REMARK ID 671732 MODEL 1 2025-05-24_00000030_full_19
PFRMAT TS
TARGET 2025-05-24_00000030_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.755  -1.373   0.023  1.00 11.65           N  
ATOM      2  CA  MET A   1       2.301  -0.506  -1.014  1.00 11.65           C  
ATOM      3  C   MET A   1       3.003   0.682  -0.360  1.00 11.65           C  
ATOM      4  O   MET A   1       3.567   0.551   0.726  1.00 11.65           O  
ATOM      5  CB  MET A   1       1.178  -0.051  -1.952  1.00 11.65           C  
ATOM      6  CG  MET A   1       0.477  -1.184  -2.697  1.00 11.65           C  
ATOM      7  SD  MET A   1       1.587  -2.111  -3.785  1.00 11.65           S  
ATOM      8  CE  MET A   1       1.907  -0.908  -5.076  1.00 11.65           C  
ATOM      9 1H   MET A   1       1.597  -2.296  -0.354  1.00 11.65           H  
ATOM     10 2H   MET A   1       2.409  -1.428   0.790  1.00 11.65           H  
ATOM     11 3H   MET A   1       0.882  -0.988   0.353  1.00 11.65           H  
ATOM     12  HA  MET A   1       3.043  -1.062  -1.586  1.00 11.65           H  
ATOM     13 1HB  MET A   1       0.432   0.508  -1.386  1.00 11.65           H  
ATOM     14 2HB  MET A   1       1.575   0.605  -2.718  1.00 11.65           H  
ATOM     15 1HG  MET A   1       0.045  -1.876  -1.975  1.00 11.65           H  
ATOM     16 2HG  MET A   1      -0.332  -0.773  -3.300  1.00 11.65           H  
ATOM     17 1HE  MET A   1       2.578  -1.342  -5.818  1.00 11.65           H  
ATOM     18 2HE  MET A   1       0.967  -0.630  -5.555  1.00 11.65           H  
ATOM     19 3HE  MET A   1       2.370  -0.022  -4.641  1.00 11.65           H  
ATOM     20  N   ALA A   2       2.984   1.840  -1.014  1.00 11.90           N  
ATOM     21  CA  ALA A   2       3.595   3.037  -0.441  1.00 11.90           C  
ATOM     22  C   ALA A   2       2.890   3.415   0.850  1.00 11.90           C  
ATOM     23  O   ALA A   2       1.679   3.224   0.977  1.00 11.90           O  
ATOM     24  CB  ALA A   2       3.531   4.194  -1.420  1.00 11.90           C  
ATOM     25  H   ALA A   2       2.535   1.917  -1.912  1.00 11.90           H  
ATOM     26  HA  ALA A   2       4.636   2.816  -0.210  1.00 11.90           H  
ATOM     27 1HB  ALA A   2       4.002   5.070  -0.970  1.00 11.90           H  
ATOM     28 2HB  ALA A   2       4.054   3.929  -2.337  1.00 11.90           H  
ATOM     29 3HB  ALA A   2       2.491   4.420  -1.646  1.00 11.90           H  
ATOM     30  N   CYS A   3       3.639   3.955   1.803  1.00 12.04           N  
ATOM     31  CA  CYS A   3       3.038   4.394   3.052  1.00 12.04           C  
ATOM     32  C   CYS A   3       2.259   5.677   2.836  1.00 12.04           C  
ATOM     33  O   CYS A   3       2.491   6.391   1.859  1.00 12.04           O  
ATOM     34  CB  CYS A   3       4.109   4.677   4.097  1.00 12.04           C  
ATOM     35  SG  CYS A   3       5.028   6.198   3.768  1.00 12.04           S  
ATOM     36  H   CYS A   3       4.630   4.069   1.657  1.00 12.04           H  
ATOM     37  HA  CYS A   3       2.364   3.618   3.414  1.00 12.04           H  
ATOM     38 1HB  CYS A   3       3.652   4.764   5.082  1.00 12.04           H  
ATOM     39 2HB  CYS A   3       4.817   3.851   4.128  1.00 12.04           H  
ATOM     40  HG  CYS A   3       4.013   7.035   4.086  1.00 12.04           H  
ATOM     41  N   SER A   4       1.365   5.988   3.764  1.00 11.95           N  
ATOM     42  CA  SER A   4       0.647   7.251   3.722  1.00 11.95           C  
ATOM     43  C   SER A   4       1.585   8.421   3.961  1.00 11.95           C  
ATOM     44  O   SER A   4       2.492   8.333   4.787  1.00 11.95           O  
ATOM     45  CB  SER A   4      -0.460   7.291   4.749  1.00 11.95           C  
ATOM     46  OG  SER A   4      -1.082   8.549   4.745  1.00 11.95           O  
ATOM     47  H   SER A   4       1.195   5.344   4.523  1.00 11.95           H  
ATOM     48  HA  SER A   4       0.208   7.362   2.729  1.00 11.95           H  
ATOM     49 1HB  SER A   4      -1.193   6.517   4.528  1.00 11.95           H  
ATOM     50 2HB  SER A   4      -0.051   7.088   5.738  1.00 11.95           H  
ATOM     51  HG  SER A   4      -1.819   8.481   5.375  1.00 11.95           H  
ATOM     52  N   ALA A   5       1.324   9.532   3.277  1.00 11.60           N  
ATOM     53  CA  ALA A   5       2.068  10.777   3.472  1.00 11.60           C  
ATOM     54  C   ALA A   5       1.506  11.599   4.642  1.00 11.60           C  
ATOM     55  O   ALA A   5       2.008  12.683   4.945  1.00 11.60           O  
ATOM     56  CB  ALA A   5       2.036  11.611   2.203  1.00 11.60           C  
ATOM     57  H   ALA A   5       0.570   9.514   2.605  1.00 11.60           H  
ATOM     58  HA  ALA A   5       3.100  10.518   3.707  1.00 11.60           H  
ATOM     59 1HB  ALA A   5       2.616  12.521   2.354  1.00 11.60           H  
ATOM     60 2HB  ALA A   5       2.463  11.039   1.380  1.00 11.60           H  
ATOM     61 3HB  ALA A   5       1.005  11.873   1.969  1.00 11.60           H  
ATOM     62  N   GLU A   6       0.434  11.107   5.266  1.00 11.18           N  
ATOM     63  CA  GLU A   6      -0.236  11.806   6.358  1.00 11.18           C  
ATOM     64  C   GLU A   6       0.699  12.123   7.528  1.00 11.18           C  
ATOM     65  O   GLU A   6       1.464  11.269   7.992  1.00 11.18           O  
ATOM     66  CB  GLU A   6      -1.426  10.974   6.848  1.00 11.18           C  
ATOM     67  CG  GLU A   6      -2.300  11.637   7.908  1.00 11.18           C  
ATOM     68  CD  GLU A   6      -3.491  10.784   8.295  1.00 11.18           C  
ATOM     69  OE1 GLU A   6      -3.568   9.666   7.836  1.00 11.18           O  
ATOM     70  OE2 GLU A   6      -4.328  11.253   9.030  1.00 11.18           O  
ATOM     71  H   GLU A   6       0.058  10.206   4.981  1.00 11.18           H  
ATOM     72  HA  GLU A   6      -0.616  12.751   5.970  1.00 11.18           H  
ATOM     73 1HB  GLU A   6      -2.067  10.732   6.002  1.00 11.18           H  
ATOM     74 2HB  GLU A   6      -1.061  10.033   7.260  1.00 11.18           H  
ATOM     75 1HG  GLU A   6      -1.698  11.818   8.800  1.00 11.18           H  
ATOM     76 2HG  GLU A   6      -2.646  12.599   7.534  1.00 11.18           H  
ATOM     77  N   LYS A   7       0.618  13.367   8.004  1.00 10.89           N  
ATOM     78  CA  LYS A   7       1.417  13.840   9.131  1.00 10.89           C  
ATOM     79  C   LYS A   7       1.216  12.973  10.366  1.00 10.89           C  
ATOM     80  O   LYS A   7       0.086  12.680  10.754  1.00 10.89           O  
ATOM     81  CB  LYS A   7       1.061  15.290   9.463  1.00 10.89           C  
ATOM     82  CG  LYS A   7       1.884  15.901  10.594  1.00 10.89           C  
ATOM     83  CD  LYS A   7       1.516  17.361  10.827  1.00 10.89           C  
ATOM     84  CE  LYS A   7       2.322  17.957  11.971  1.00 10.89           C  
ATOM     85  NZ  LYS A   7       1.965  19.386  12.214  1.00 10.89           N  
ATOM     86  H   LYS A   7      -0.025  14.007   7.561  1.00 10.89           H  
ATOM     87  HA  LYS A   7       2.470  13.788   8.852  1.00 10.89           H  
ATOM     88 1HB  LYS A   7       1.197  15.909   8.577  1.00 10.89           H  
ATOM     89 2HB  LYS A   7       0.011  15.349   9.747  1.00 10.89           H  
ATOM     90 1HG  LYS A   7       1.702  15.343  11.517  1.00 10.89           H  
ATOM     91 2HG  LYS A   7       2.944  15.831  10.356  1.00 10.89           H  
ATOM     92 1HD  LYS A   7       1.703  17.937   9.919  1.00 10.89           H  
ATOM     93 2HD  LYS A   7       0.457  17.431  11.070  1.00 10.89           H  
ATOM     94 1HE  LYS A   7       2.131  17.383  12.878  1.00 10.89           H  
ATOM     95 2HE  LYS A   7       3.383  17.894  11.731  1.00 10.89           H  
ATOM     96 1HZ  LYS A   7       2.518  19.748  12.977  1.00 10.89           H  
ATOM     97 2HZ  LYS A   7       2.150  19.926  11.380  1.00 10.89           H  
ATOM     98 3HZ  LYS A   7       0.985  19.453  12.448  1.00 10.89           H  
ATOM     99  N   GLN A   8       2.316  12.573  10.985  1.00 11.02           N  
ATOM    100  CA  GLN A   8       2.244  11.731  12.165  1.00 11.02           C  
ATOM    101  C   GLN A   8       2.121  12.570  13.440  1.00 11.02           C  
ATOM    102  O   GLN A   8       2.638  13.684  13.483  1.00 11.02           O  
ATOM    103  CB  GLN A   8       3.480  10.831  12.200  1.00 11.02           C  
ATOM    104  CG  GLN A   8       3.535   9.892  11.014  1.00 11.02           C  
ATOM    105  CD  GLN A   8       2.364   8.919  11.024  1.00 11.02           C  
ATOM    106  OE1 GLN A   8       2.224   8.123  11.963  1.00 11.02           O  
ATOM    107  NE2 GLN A   8       1.513   8.982  10.002  1.00 11.02           N  
ATOM    108  H   GLN A   8       3.216  12.843  10.615  1.00 11.02           H  
ATOM    109  HA  GLN A   8       1.364  11.108  12.045  1.00 11.02           H  
ATOM    110 1HB  GLN A   8       4.377  11.450  12.175  1.00 11.02           H  
ATOM    111 2HB  GLN A   8       3.517  10.244  13.111  1.00 11.02           H  
ATOM    112 1HG  GLN A   8       3.480  10.477  10.092  1.00 11.02           H  
ATOM    113 2HG  GLN A   8       4.463   9.322  11.045  1.00 11.02           H  
ATOM    114 1HE2 GLN A   8       0.724   8.370   9.968  1.00 11.02           H  
ATOM    115 2HE2 GLN A   8       1.645   9.669   9.246  1.00 11.02           H  
ATOM    116  N   PRO A   9       1.449  12.050  14.491  1.00 11.74           N  
ATOM    117  CA  PRO A   9       1.265  12.663  15.804  1.00 11.74           C  
ATOM    118  C   PRO A   9       2.532  12.774  16.644  1.00 11.74           C  
ATOM    119  O   PRO A   9       2.557  13.551  17.599  1.00 11.74           O  
ATOM    120  CB  PRO A   9       0.263  11.716  16.477  1.00 11.74           C  
ATOM    121  CG  PRO A   9       0.460  10.387  15.793  1.00 11.74           C  
ATOM    122  CD  PRO A   9       0.784  10.725  14.363  1.00 11.74           C  
ATOM    123  HA  PRO A   9       0.817  13.658  15.666  1.00 11.74           H  
ATOM    124 1HB  PRO A   9       0.479  11.664  17.557  1.00 11.74           H  
ATOM    125 2HB  PRO A   9      -0.756  12.108  16.371  1.00 11.74           H  
ATOM    126 1HG  PRO A   9       1.274   9.835  16.291  1.00 11.74           H  
ATOM    127 2HG  PRO A   9      -0.445   9.770  15.893  1.00 11.74           H  
ATOM    128 1HD  PRO A   9       1.449   9.950  13.979  1.00 11.74           H  
ATOM    129 2HD  PRO A   9      -0.144  10.814  13.772  1.00 11.74           H  
ATOM    130  N   LYS A  10       3.566  12.008  16.264  1.00 13.01           N  
ATOM    131  CA  LYS A  10       4.850  11.909  16.964  1.00 13.01           C  
ATOM    132  C   LYS A  10       4.665  11.159  18.294  1.00 13.01           C  
ATOM    133  O   LYS A  10       3.570  11.169  18.851  1.00 13.01           O  
ATOM    134  CB  LYS A  10       5.458  13.307  17.190  1.00 13.01           C  
ATOM    135  CG  LYS A  10       5.828  14.034  15.908  1.00 13.01           C  
ATOM    136  CD  LYS A  10       6.512  15.352  16.213  1.00 13.01           C  
ATOM    137  CE  LYS A  10       5.518  16.367  16.762  1.00 13.01           C  
ATOM    138  NZ  LYS A  10       6.144  17.706  16.960  1.00 13.01           N  
ATOM    139  H   LYS A  10       3.445  11.432  15.448  1.00 13.01           H  
ATOM    140  HA  LYS A  10       5.524  11.344  16.324  1.00 13.01           H  
ATOM    141 1HB  LYS A  10       4.809  13.943  17.764  1.00 13.01           H  
ATOM    142 2HB  LYS A  10       6.366  13.226  17.774  1.00 13.01           H  
ATOM    143 1HG  LYS A  10       6.497  13.411  15.315  1.00 13.01           H  
ATOM    144 2HG  LYS A  10       4.925  14.228  15.324  1.00 13.01           H  
ATOM    145 1HD  LYS A  10       7.302  15.194  16.947  1.00 13.01           H  
ATOM    146 2HD  LYS A  10       6.957  15.749  15.301  1.00 13.01           H  
ATOM    147 1HE  LYS A  10       4.687  16.462  16.063  1.00 13.01           H  
ATOM    148 2HE  LYS A  10       5.134  16.009  17.718  1.00 13.01           H  
ATOM    149 1HZ  LYS A  10       5.455  18.349  17.323  1.00 13.01           H  
ATOM    150 2HZ  LYS A  10       6.909  17.627  17.616  1.00 13.01           H  
ATOM    151 3HZ  LYS A  10       6.493  18.050  16.077  1.00 13.01           H  
ATOM    152  N   PRO A  11       5.688  10.433  18.789  1.00 14.54           N  
ATOM    153  CA  PRO A  11       5.666   9.702  20.046  1.00 14.54           C  
ATOM    154  C   PRO A  11       5.633  10.632  21.243  1.00 14.54           C  
ATOM    155  O   PRO A  11       6.134  11.758  21.185  1.00 14.54           O  
ATOM    156  CB  PRO A  11       6.971   8.898  19.998  1.00 14.54           C  
ATOM    157  CG  PRO A  11       7.885   9.688  19.085  1.00 14.54           C  
ATOM    158  CD  PRO A  11       6.965  10.301  18.042  1.00 14.54           C  
ATOM    159  HA  PRO A  11       4.792   9.028  20.063  1.00 14.54           H  
ATOM    160 1HB  PRO A  11       7.377   8.802  21.024  1.00 14.54           H  
ATOM    161 2HB  PRO A  11       6.770   7.879  19.642  1.00 14.54           H  
ATOM    162 1HG  PRO A  11       8.435  10.449  19.673  1.00 14.54           H  
ATOM    163 2HG  PRO A  11       8.646   9.025  18.648  1.00 14.54           H  
ATOM    164 1HD  PRO A  11       7.381  11.262  17.747  1.00 14.54           H  
ATOM    165 2HD  PRO A  11       6.847   9.613  17.192  1.00 14.54           H  
ATOM    166  N   SER A  12       5.072  10.144  22.340  1.00 16.11           N  
ATOM    167  CA  SER A  12       5.062  10.875  23.595  1.00 16.11           C  
ATOM    168  C   SER A  12       6.391  10.764  24.310  1.00 16.11           C  
ATOM    169  O   SER A  12       7.190   9.881  24.002  1.00 16.11           O  
ATOM    170  CB  SER A  12       3.977  10.322  24.481  1.00 16.11           C  
ATOM    171  OG  SER A  12       4.259   8.977  24.808  1.00 16.11           O  
ATOM    172  H   SER A  12       4.650   9.208  22.318  1.00 16.11           H  
ATOM    173  HA  SER A  12       4.862  11.926  23.383  1.00 16.11           H  
ATOM    174 1HB  SER A  12       3.908  10.914  25.389  1.00 16.11           H  
ATOM    175 2HB  SER A  12       3.018  10.381  23.970  1.00 16.11           H  
ATOM    176  HG  SER A  12       4.091   8.472  23.963  1.00 16.11           H  
ATOM    177  N   LYS A  13       6.603  11.617  25.313  1.00 17.53           N  
ATOM    178  CA  LYS A  13       7.829  11.552  26.102  1.00 17.53           C  
ATOM    179  C   LYS A  13       7.986  10.165  26.706  1.00 17.53           C  
ATOM    180  O   LYS A  13       9.058   9.566  26.638  1.00 17.53           O  
ATOM    181  CB  LYS A  13       7.808  12.624  27.196  1.00 17.53           C  
ATOM    182  CG  LYS A  13       9.063  12.710  28.073  1.00 17.53           C  
ATOM    183  CD  LYS A  13       8.935  13.876  29.073  1.00 17.53           C  
ATOM    184  CE  LYS A  13      10.217  14.102  29.880  1.00 17.53           C  
ATOM    185  NZ  LYS A  13      10.505  12.980  30.805  1.00 17.53           N  
ATOM    186  H   LYS A  13       5.913  12.325  25.518  1.00 17.53           H  
ATOM    187  HA  LYS A  13       8.681  11.732  25.441  1.00 17.53           H  
ATOM    188 1HB  LYS A  13       7.659  13.601  26.739  1.00 17.53           H  
ATOM    189 2HB  LYS A  13       6.963  12.444  27.860  1.00 17.53           H  
ATOM    190 1HG  LYS A  13       9.195  11.773  28.627  1.00 17.53           H  
ATOM    191 2HG  LYS A  13       9.940  12.867  27.446  1.00 17.53           H  
ATOM    192 1HD  LYS A  13       8.696  14.791  28.530  1.00 17.53           H  
ATOM    193 2HD  LYS A  13       8.122  13.663  29.765  1.00 17.53           H  
ATOM    194 1HE  LYS A  13      11.054  14.215  29.194  1.00 17.53           H  
ATOM    195 2HE  LYS A  13      10.109  15.017  30.462  1.00 17.53           H  
ATOM    196 1HZ  LYS A  13      11.351  13.152  31.315  1.00 17.53           H  
ATOM    197 2HZ  LYS A  13       9.750  12.852  31.454  1.00 17.53           H  
ATOM    198 3HZ  LYS A  13      10.626  12.109  30.270  1.00 17.53           H  
ATOM    199  N   GLN A  14       6.900   9.636  27.278  1.00 18.31           N  
ATOM    200  CA  GLN A  14       6.961   8.316  27.887  1.00 18.31           C  
ATOM    201  C   GLN A  14       7.381   7.273  26.868  1.00 18.31           C  
ATOM    202  O   GLN A  14       8.240   6.441  27.153  1.00 18.31           O  
ATOM    203  CB  GLN A  14       5.614   7.925  28.496  1.00 18.31           C  
ATOM    204  CG  GLN A  14       5.624   6.559  29.177  1.00 18.31           C  
ATOM    205  CD  GLN A  14       4.284   6.194  29.792  1.00 18.31           C  
ATOM    206  OE1 GLN A  14       3.511   7.071  30.202  1.00 18.31           O  
ATOM    207  NE2 GLN A  14       3.996   4.900  29.862  1.00 18.31           N  
ATOM    208  H   GLN A  14       6.037  10.157  27.290  1.00 18.31           H  
ATOM    209  HA  GLN A  14       7.711   8.336  28.680  1.00 18.31           H  
ATOM    210 1HB  GLN A  14       5.313   8.672  29.228  1.00 18.31           H  
ATOM    211 2HB  GLN A  14       4.855   7.905  27.711  1.00 18.31           H  
ATOM    212 1HG  GLN A  14       5.870   5.798  28.431  1.00 18.31           H  
ATOM    213 2HG  GLN A  14       6.377   6.559  29.966  1.00 18.31           H  
ATOM    214 1HE2 GLN A  14       3.132   4.596  30.254  1.00 18.31           H  
ATOM    215 2HE2 GLN A  14       4.664   4.200  29.510  1.00 18.31           H  
ATOM    216  N   GLU A  15       6.803   7.313  25.668  1.00 18.05           N  
ATOM    217  CA  GLU A  15       7.181   6.321  24.667  1.00 18.05           C  
ATOM    218  C   GLU A  15       8.658   6.437  24.290  1.00 18.05           C  
ATOM    219  O   GLU A  15       9.343   5.424  24.088  1.00 18.05           O  
ATOM    220  CB  GLU A  15       6.281   6.456  23.446  1.00 18.05           C  
ATOM    221  CG  GLU A  15       4.853   5.968  23.685  1.00 18.05           C  
ATOM    222  CD  GLU A  15       3.893   6.370  22.611  1.00 18.05           C  
ATOM    223  OE1 GLU A  15       3.832   7.553  22.321  1.00 18.05           O  
ATOM    224  OE2 GLU A  15       3.224   5.520  22.074  1.00 18.05           O  
ATOM    225  H   GLU A  15       6.095   8.018  25.444  1.00 18.05           H  
ATOM    226  HA  GLU A  15       7.021   5.331  25.097  1.00 18.05           H  
ATOM    227 1HB  GLU A  15       6.238   7.503  23.144  1.00 18.05           H  
ATOM    228 2HB  GLU A  15       6.704   5.893  22.615  1.00 18.05           H  
ATOM    229 1HG  GLU A  15       4.867   4.881  23.751  1.00 18.05           H  
ATOM    230 2HG  GLU A  15       4.508   6.352  24.644  1.00 18.05           H  
ATOM    231  N   GLU A  16       9.184   7.661  24.210  1.00 16.99           N  
ATOM    232  CA  GLU A  16      10.600   7.779  23.899  1.00 16.99           C  
ATOM    233  C   GLU A  16      11.447   7.187  25.034  1.00 16.99           C  
ATOM    234  O   GLU A  16      12.442   6.501  24.775  1.00 16.99           O  
ATOM    235  CB  GLU A  16      11.004   9.232  23.609  1.00 16.99           C  
ATOM    236  CG  GLU A  16      10.476   9.796  22.271  1.00 16.99           C  
ATOM    237  CD  GLU A  16      10.951  11.220  21.981  1.00 16.99           C  
ATOM    238  OE1 GLU A  16      11.366  11.896  22.893  1.00 16.99           O  
ATOM    239  OE2 GLU A  16      10.933  11.606  20.832  1.00 16.99           O  
ATOM    240  H   GLU A  16       8.597   8.488  24.354  1.00 16.99           H  
ATOM    241  HA  GLU A  16      10.799   7.201  22.998  1.00 16.99           H  
ATOM    242 1HB  GLU A  16      10.627   9.872  24.410  1.00 16.99           H  
ATOM    243 2HB  GLU A  16      12.090   9.314  23.609  1.00 16.99           H  
ATOM    244 1HG  GLU A  16      10.790   9.143  21.458  1.00 16.99           H  
ATOM    245 2HG  GLU A  16       9.384   9.788  22.304  1.00 16.99           H  
ATOM    246  N   GLU A  17      11.032   7.406  26.291  1.00 15.39           N  
ATOM    247  CA  GLU A  17      11.764   6.854  27.431  1.00 15.39           C  
ATOM    248  C   GLU A  17      11.696   5.326  27.450  1.00 15.39           C  
ATOM    249  O   GLU A  17      12.697   4.655  27.739  1.00 15.39           O  
ATOM    250  CB  GLU A  17      11.231   7.415  28.754  1.00 15.39           C  
ATOM    251  CG  GLU A  17      11.538   8.897  28.983  1.00 15.39           C  
ATOM    252  CD  GLU A  17      10.961   9.447  30.265  1.00 15.39           C  
ATOM    253  OE1 GLU A  17      10.276   8.741  30.961  1.00 15.39           O  
ATOM    254  OE2 GLU A  17      11.208  10.606  30.542  1.00 15.39           O  
ATOM    255  H   GLU A  17      10.209   7.992  26.449  1.00 15.39           H  
ATOM    256  HA  GLU A  17      12.810   7.144  27.337  1.00 15.39           H  
ATOM    257 1HB  GLU A  17      10.148   7.292  28.786  1.00 15.39           H  
ATOM    258 2HB  GLU A  17      11.649   6.849  29.584  1.00 15.39           H  
ATOM    259 1HG  GLU A  17      12.618   9.032  28.998  1.00 15.39           H  
ATOM    260 2HG  GLU A  17      11.145   9.467  28.143  1.00 15.39           H  
ATOM    261  N   GLU A  18      10.525   4.765  27.118  1.00 13.48           N  
ATOM    262  CA  GLU A  18      10.386   3.313  27.077  1.00 13.48           C  
ATOM    263  C   GLU A  18      11.256   2.730  25.969  1.00 13.48           C  
ATOM    264  O   GLU A  18      11.892   1.689  26.157  1.00 13.48           O  
ATOM    265  CB  GLU A  18       8.922   2.886  26.895  1.00 13.48           C  
ATOM    266  CG  GLU A  18       8.018   3.146  28.123  1.00 13.48           C  
ATOM    267  CD  GLU A  18       6.573   2.706  27.931  1.00 13.48           C  
ATOM    268  OE1 GLU A  18       6.230   2.267  26.859  1.00 13.48           O  
ATOM    269  OE2 GLU A  18       5.811   2.815  28.873  1.00 13.48           O  
ATOM    270  H   GLU A  18       9.723   5.363  26.917  1.00 13.48           H  
ATOM    271  HA  GLU A  18      10.734   2.910  28.027  1.00 13.48           H  
ATOM    272 1HB  GLU A  18       8.496   3.429  26.049  1.00 13.48           H  
ATOM    273 2HB  GLU A  18       8.878   1.824  26.658  1.00 13.48           H  
ATOM    274 1HG  GLU A  18       8.433   2.615  28.978  1.00 13.48           H  
ATOM    275 2HG  GLU A  18       8.039   4.208  28.353  1.00 13.48           H  
ATOM    276  N   THR A  19      11.325   3.433  24.832  1.00 11.48           N  
ATOM    277  CA  THR A  19      12.133   2.998  23.704  1.00 11.48           C  
ATOM    278  C   THR A  19      13.600   2.984  24.108  1.00 11.48           C  
ATOM    279  O   THR A  19      14.315   2.011  23.850  1.00 11.48           O  
ATOM    280  CB  THR A  19      11.936   3.928  22.497  1.00 11.48           C  
ATOM    281  OG1 THR A  19      10.553   3.908  22.098  1.00 11.48           O  
ATOM    282  CG2 THR A  19      12.810   3.470  21.343  1.00 11.48           C  
ATOM    283  H   THR A  19      10.760   4.276  24.729  1.00 11.48           H  
ATOM    284  HA  THR A  19      11.838   1.988  23.427  1.00 11.48           H  
ATOM    285  HB  THR A  19      12.208   4.942  22.771  1.00 11.48           H  
ATOM    286  HG1 THR A  19      10.010   4.312  22.820  1.00 11.48           H  
ATOM    287 1HG2 THR A  19      12.664   4.135  20.494  1.00 11.48           H  
ATOM    288 2HG2 THR A  19      13.856   3.494  21.650  1.00 11.48           H  
ATOM    289 3HG2 THR A  19      12.536   2.454  21.061  1.00 11.48           H  
ATOM    290  N   TYR A  20      14.039   4.055  24.773  1.00  9.53           N  
ATOM    291  CA  TYR A  20      15.397   4.143  25.279  1.00  9.53           C  
ATOM    292  C   TYR A  20      15.680   2.982  26.215  1.00  9.53           C  
ATOM    293  O   TYR A  20      16.693   2.298  26.071  1.00  9.53           O  
ATOM    294  CB  TYR A  20      15.643   5.472  25.985  1.00  9.53           C  
ATOM    295  CG  TYR A  20      17.018   5.577  26.630  1.00  9.53           C  
ATOM    296  CD1 TYR A  20      18.139   5.858  25.859  1.00  9.53           C  
ATOM    297  CD2 TYR A  20      17.149   5.407  28.001  1.00  9.53           C  
ATOM    298  CE1 TYR A  20      19.382   5.966  26.460  1.00  9.53           C  
ATOM    299  CE2 TYR A  20      18.388   5.520  28.599  1.00  9.53           C  
ATOM    300  CZ  TYR A  20      19.501   5.797  27.836  1.00  9.53           C  
ATOM    301  OH  TYR A  20      20.737   5.918  28.436  1.00  9.53           O  
ATOM    302  H   TYR A  20      13.404   4.841  24.925  1.00  9.53           H  
ATOM    303  HA  TYR A  20      16.085   4.067  24.437  1.00  9.53           H  
ATOM    304 1HB  TYR A  20      15.531   6.290  25.271  1.00  9.53           H  
ATOM    305 2HB  TYR A  20      14.894   5.615  26.758  1.00  9.53           H  
ATOM    306  HD1 TYR A  20      18.041   5.994  24.782  1.00  9.53           H  
ATOM    307  HD2 TYR A  20      16.267   5.189  28.606  1.00  9.53           H  
ATOM    308  HE1 TYR A  20      20.262   6.187  25.858  1.00  9.53           H  
ATOM    309  HE2 TYR A  20      18.485   5.388  29.676  1.00  9.53           H  
ATOM    310  HH  TYR A  20      21.424   5.869  27.765  1.00  9.53           H  
ATOM    311  N   SER A  21      14.785   2.752  27.180  1.00  7.80           N  
ATOM    312  CA  SER A  21      15.002   1.687  28.141  1.00  7.80           C  
ATOM    313  C   SER A  21      15.137   0.348  27.422  1.00  7.80           C  
ATOM    314  O   SER A  21      16.038  -0.432  27.742  1.00  7.80           O  
ATOM    315  CB  SER A  21      13.851   1.645  29.126  1.00  7.80           C  
ATOM    316  OG  SER A  21      13.810   2.820  29.896  1.00  7.80           O  
ATOM    317  H   SER A  21      13.958   3.343  27.263  1.00  7.80           H  
ATOM    318  HA  SER A  21      15.926   1.890  28.680  1.00  7.80           H  
ATOM    319 1HB  SER A  21      12.914   1.529  28.585  1.00  7.80           H  
ATOM    320 2HB  SER A  21      13.963   0.781  29.777  1.00  7.80           H  
ATOM    321  HG  SER A  21      13.582   3.537  29.268  1.00  7.80           H  
ATOM    322  N   TYR A  22      14.291   0.103  26.415  1.00  6.42           N  
ATOM    323  CA  TYR A  22      14.392  -1.119  25.631  1.00  6.42           C  
ATOM    324  C   TYR A  22      15.772  -1.224  25.009  1.00  6.42           C  
ATOM    325  O   TYR A  22      16.408  -2.279  25.060  1.00  6.42           O  
ATOM    326  CB  TYR A  22      13.342  -1.203  24.531  1.00  6.42           C  
ATOM    327  CG  TYR A  22      13.536  -2.452  23.684  1.00  6.42           C  
ATOM    328  CD1 TYR A  22      13.077  -3.677  24.144  1.00  6.42           C  
ATOM    329  CD2 TYR A  22      14.196  -2.374  22.459  1.00  6.42           C  
ATOM    330  CE1 TYR A  22      13.267  -4.818  23.384  1.00  6.42           C  
ATOM    331  CE2 TYR A  22      14.386  -3.518  21.701  1.00  6.42           C  
ATOM    332  CZ  TYR A  22      13.922  -4.737  22.160  1.00  6.42           C  
ATOM    333  OH  TYR A  22      14.102  -5.880  21.410  1.00  6.42           O  
ATOM    334  H   TYR A  22      13.551   0.772  26.203  1.00  6.42           H  
ATOM    335  HA  TYR A  22      14.260  -1.971  26.299  1.00  6.42           H  
ATOM    336 1HB  TYR A  22      12.344  -1.224  24.971  1.00  6.42           H  
ATOM    337 2HB  TYR A  22      13.404  -0.333  23.886  1.00  6.42           H  
ATOM    338  HD1 TYR A  22      12.566  -3.741  25.107  1.00  6.42           H  
ATOM    339  HD2 TYR A  22      14.563  -1.412  22.099  1.00  6.42           H  
ATOM    340  HE1 TYR A  22      12.903  -5.779  23.749  1.00  6.42           H  
ATOM    341  HE2 TYR A  22      14.898  -3.456  20.743  1.00  6.42           H  
ATOM    342  HH  TYR A  22      13.629  -6.610  21.820  1.00  6.42           H  
ATOM    343  N   ALA A  23      16.223  -0.141  24.375  1.00  5.37           N  
ATOM    344  CA  ALA A  23      17.516  -0.134  23.717  1.00  5.37           C  
ATOM    345  C   ALA A  23      18.637  -0.452  24.701  1.00  5.37           C  
ATOM    346  O   ALA A  23      19.590  -1.153  24.353  1.00  5.37           O  
ATOM    347  CB  ALA A  23      17.766   1.221  23.080  1.00  5.37           C  
ATOM    348  H   ALA A  23      15.644   0.700  24.349  1.00  5.37           H  
ATOM    349  HA  ALA A  23      17.506  -0.902  22.945  1.00  5.37           H  
ATOM    350 1HB  ALA A  23      18.725   1.211  22.567  1.00  5.37           H  
ATOM    351 2HB  ALA A  23      16.970   1.437  22.368  1.00  5.37           H  
ATOM    352 3HB  ALA A  23      17.778   1.987  23.849  1.00  5.37           H  
ATOM    353  N   MET A  24      18.522   0.029  25.940  1.00  4.56           N  
ATOM    354  CA  MET A  24      19.558  -0.245  26.923  1.00  4.56           C  
ATOM    355  C   MET A  24      19.522  -1.719  27.336  1.00  4.56           C  
ATOM    356  O   MET A  24      20.571  -2.338  27.568  1.00  4.56           O  
ATOM    357  CB  MET A  24      19.390   0.665  28.133  1.00  4.56           C  
ATOM    358  CG  MET A  24      19.605   2.147  27.834  1.00  4.56           C  
ATOM    359  SD  MET A  24      21.222   2.523  27.169  1.00  4.56           S  
ATOM    360  CE  MET A  24      20.824   2.588  25.424  1.00  4.56           C  
ATOM    361  H   MET A  24      17.725   0.624  26.177  1.00  4.56           H  
ATOM    362  HA  MET A  24      20.527  -0.048  26.470  1.00  4.56           H  
ATOM    363 1HB  MET A  24      18.379   0.552  28.526  1.00  4.56           H  
ATOM    364 2HB  MET A  24      20.084   0.368  28.917  1.00  4.56           H  
ATOM    365 1HG  MET A  24      18.865   2.481  27.120  1.00  4.56           H  
ATOM    366 2HG  MET A  24      19.469   2.719  28.748  1.00  4.56           H  
ATOM    367 1HE  MET A  24      21.720   2.826  24.855  1.00  4.56           H  
ATOM    368 2HE  MET A  24      20.445   1.628  25.106  1.00  4.56           H  
ATOM    369 3HE  MET A  24      20.067   3.351  25.249  1.00  4.56           H  
ATOM    370  N   GLN A  25      18.318  -2.301  27.391  1.00  3.93           N  
ATOM    371  CA  GLN A  25      18.167  -3.716  27.723  1.00  3.93           C  
ATOM    372  C   GLN A  25      18.767  -4.562  26.600  1.00  3.93           C  
ATOM    373  O   GLN A  25      19.449  -5.562  26.843  1.00  3.93           O  
ATOM    374  CB  GLN A  25      16.687  -4.057  27.929  1.00  3.93           C  
ATOM    375  CG  GLN A  25      16.080  -3.429  29.176  1.00  3.93           C  
ATOM    376  CD  GLN A  25      14.574  -3.612  29.257  1.00  3.93           C  
ATOM    377  OE1 GLN A  25      13.911  -3.938  28.265  1.00  3.93           O  
ATOM    378  NE2 GLN A  25      14.019  -3.398  30.446  1.00  3.93           N  
ATOM    379  H   GLN A  25      17.482  -1.736  27.221  1.00  3.93           H  
ATOM    380  HA  GLN A  25      18.710  -3.921  28.644  1.00  3.93           H  
ATOM    381 1HB  GLN A  25      16.112  -3.720  27.074  1.00  3.93           H  
ATOM    382 2HB  GLN A  25      16.568  -5.137  27.996  1.00  3.93           H  
ATOM    383 1HG  GLN A  25      16.524  -3.900  30.051  1.00  3.93           H  
ATOM    384 2HG  GLN A  25      16.300  -2.369  29.181  1.00  3.93           H  
ATOM    385 1HE2 GLN A  25      13.031  -3.499  30.563  1.00  3.93           H  
ATOM    386 2HE2 GLN A  25      14.590  -3.134  31.223  1.00  3.93           H  
ATOM    387  N   LEU A  26      18.545  -4.117  25.365  1.00  3.44           N  
ATOM    388  CA  LEU A  26      19.056  -4.791  24.187  1.00  3.44           C  
ATOM    389  C   LEU A  26      20.580  -4.738  24.221  1.00  3.44           C  
ATOM    390  O   LEU A  26      21.256  -5.737  23.992  1.00  3.44           O  
ATOM    391  CB  LEU A  26      18.513  -4.109  22.931  1.00  3.44           C  
ATOM    392  CG  LEU A  26      18.887  -4.701  21.597  1.00  3.44           C  
ATOM    393  CD1 LEU A  26      18.342  -6.121  21.518  1.00  3.44           C  
ATOM    394  CD2 LEU A  26      18.308  -3.821  20.498  1.00  3.44           C  
ATOM    395  H   LEU A  26      17.958  -3.292  25.241  1.00  3.44           H  
ATOM    396  HA  LEU A  26      18.735  -5.831  24.205  1.00  3.44           H  
ATOM    397 1HB  LEU A  26      17.424  -4.085  22.998  1.00  3.44           H  
ATOM    398 2HB  LEU A  26      18.865  -3.086  22.927  1.00  3.44           H  
ATOM    399  HG  LEU A  26      19.973  -4.744  21.499  1.00  3.44           H  
ATOM    400 1HD1 LEU A  26      18.600  -6.553  20.555  1.00  3.44           H  
ATOM    401 2HD1 LEU A  26      18.771  -6.725  22.318  1.00  3.44           H  
ATOM    402 3HD1 LEU A  26      17.254  -6.095  21.622  1.00  3.44           H  
ATOM    403 1HD2 LEU A  26      18.566  -4.235  19.523  1.00  3.44           H  
ATOM    404 2HD2 LEU A  26      17.229  -3.783  20.601  1.00  3.44           H  
ATOM    405 3HD2 LEU A  26      18.718  -2.814  20.589  1.00  3.44           H  
ATOM    406  N   ALA A  27      21.138  -3.566  24.530  1.00  3.00           N  
ATOM    407  CA  ALA A  27      22.583  -3.441  24.637  1.00  3.00           C  
ATOM    408  C   ALA A  27      23.129  -4.358  25.737  1.00  3.00           C  
ATOM    409  O   ALA A  27      24.137  -5.045  25.535  1.00  3.00           O  
ATOM    410  CB  ALA A  27      22.954  -1.995  24.933  1.00  3.00           C  
ATOM    411  H   ALA A  27      20.551  -2.746  24.677  1.00  3.00           H  
ATOM    412  HA  ALA A  27      23.022  -3.745  23.688  1.00  3.00           H  
ATOM    413 1HB  ALA A  27      24.036  -1.900  24.992  1.00  3.00           H  
ATOM    414 2HB  ALA A  27      22.571  -1.353  24.138  1.00  3.00           H  
ATOM    415 3HB  ALA A  27      22.511  -1.695  25.881  1.00  3.00           H  
ATOM    416  N   SER A  28      22.414  -4.435  26.868  1.00  2.57           N  
ATOM    417  CA  SER A  28      22.801  -5.256  28.013  1.00  2.57           C  
ATOM    418  C   SER A  28      22.828  -6.736  27.640  1.00  2.57           C  
ATOM    419  O   SER A  28      23.681  -7.495  28.108  1.00  2.57           O  
ATOM    420  CB  SER A  28      21.856  -5.021  29.173  1.00  2.57           C  
ATOM    421  OG  SER A  28      21.949  -3.698  29.635  1.00  2.57           O  
ATOM    422  H   SER A  28      21.587  -3.847  26.970  1.00  2.57           H  
ATOM    423  HA  SER A  28      23.799  -4.958  28.324  1.00  2.57           H  
ATOM    424 1HB  SER A  28      20.842  -5.230  28.869  1.00  2.57           H  
ATOM    425 2HB  SER A  28      22.102  -5.708  29.980  1.00  2.57           H  
ATOM    426  HG  SER A  28      21.596  -3.135  28.904  1.00  2.57           H  
ATOM    427  N   ALA A  29      21.923  -7.140  26.743  1.00  2.18           N  
ATOM    428  CA  ALA A  29      21.825  -8.518  26.259  1.00  2.18           C  
ATOM    429  C   ALA A  29      23.125  -8.981  25.597  1.00  2.18           C  
ATOM    430  O   ALA A  29      23.367 -10.183  25.472  1.00  2.18           O  
ATOM    431  CB  ALA A  29      20.681  -8.662  25.266  1.00  2.18           C  
ATOM    432  H   ALA A  29      21.229  -6.465  26.421  1.00  2.18           H  
ATOM    433  HA  ALA A  29      21.633  -9.158  27.119  1.00  2.18           H  
ATOM    434 1HB  ALA A  29      20.609  -9.700  24.950  1.00  2.18           H  
ATOM    435 2HB  ALA A  29      19.748  -8.355  25.741  1.00  2.18           H  
ATOM    436 3HB  ALA A  29      20.865  -8.043  24.403  1.00  2.18           H  
ATOM    437  N   ILE A  30      23.933  -8.033  25.123  1.00  1.83           N  
ATOM    438  CA  ILE A  30      25.203  -8.331  24.495  1.00  1.83           C  
ATOM    439  C   ILE A  30      26.332  -8.094  25.488  1.00  1.83           C  
ATOM    440  O   ILE A  30      27.229  -8.933  25.648  1.00  1.83           O  
ATOM    441  CB  ILE A  30      25.408  -7.457  23.256  1.00  1.83           C  
ATOM    442  CG1 ILE A  30      24.256  -7.700  22.296  1.00  1.83           C  
ATOM    443  CG2 ILE A  30      26.757  -7.767  22.617  1.00  1.83           C  
ATOM    444  CD1 ILE A  30      24.171  -9.125  21.883  1.00  1.83           C  
ATOM    445  H   ILE A  30      23.687  -7.053  25.241  1.00  1.83           H  
ATOM    446  HA  ILE A  30      25.217  -9.379  24.198  1.00  1.83           H  
ATOM    447  HB  ILE A  30      25.374  -6.405  23.548  1.00  1.83           H  
ATOM    448 1HG1 ILE A  30      23.319  -7.418  22.784  1.00  1.83           H  
ATOM    449 2HG1 ILE A  30      24.381  -7.082  21.414  1.00  1.83           H  
ATOM    450 1HG2 ILE A  30      26.902  -7.136  21.749  1.00  1.83           H  
ATOM    451 2HG2 ILE A  30      27.548  -7.570  23.341  1.00  1.83           H  
ATOM    452 3HG2 ILE A  30      26.789  -8.815  22.319  1.00  1.83           H  
ATOM    453 1HD1 ILE A  30      23.359  -9.267  21.221  1.00  1.83           H  
ATOM    454 2HD1 ILE A  30      25.088  -9.386  21.389  1.00  1.83           H  
ATOM    455 3HD1 ILE A  30      24.030  -9.758  22.757  1.00  1.83           H  
ATOM    456  N   VAL A  31      26.281  -6.942  26.156  1.00  1.55           N  
ATOM    457  CA  VAL A  31      27.336  -6.555  27.073  1.00  1.55           C  
ATOM    458  C   VAL A  31      27.468  -7.477  28.263  1.00  1.55           C  
ATOM    459  O   VAL A  31      28.576  -7.869  28.605  1.00  1.55           O  
ATOM    460  CB  VAL A  31      27.106  -5.136  27.596  1.00  1.55           C  
ATOM    461  CG1 VAL A  31      28.114  -4.826  28.705  1.00  1.55           C  
ATOM    462  CG2 VAL A  31      27.233  -4.155  26.443  1.00  1.55           C  
ATOM    463  H   VAL A  31      25.501  -6.306  25.997  1.00  1.55           H  
ATOM    464  HA  VAL A  31      28.275  -6.565  26.522  1.00  1.55           H  
ATOM    465  HB  VAL A  31      26.110  -5.070  28.023  1.00  1.55           H  
ATOM    466 1HG1 VAL A  31      27.942  -3.820  29.084  1.00  1.55           H  
ATOM    467 2HG1 VAL A  31      27.995  -5.543  29.518  1.00  1.55           H  
ATOM    468 3HG1 VAL A  31      29.126  -4.896  28.305  1.00  1.55           H  
ATOM    469 1HG2 VAL A  31      27.057  -3.143  26.804  1.00  1.55           H  
ATOM    470 2HG2 VAL A  31      28.234  -4.224  26.020  1.00  1.55           H  
ATOM    471 3HG2 VAL A  31      26.503  -4.397  25.677  1.00  1.55           H  
ATOM    472  N   PHE A  32      26.373  -7.833  28.915  1.00  1.33           N  
ATOM    473  CA  PHE A  32      26.523  -8.685  30.074  1.00  1.33           C  
ATOM    474  C   PHE A  32      27.230 -10.001  29.756  1.00  1.33           C  
ATOM    475  O   PHE A  32      28.218 -10.306  30.426  1.00  1.33           O  
ATOM    476  CB  PHE A  32      25.226  -8.810  30.856  1.00  1.33           C  
ATOM    477  CG  PHE A  32      25.264  -9.853  31.893  1.00  1.33           C  
ATOM    478  CD1 PHE A  32      26.194  -9.813  32.907  1.00  1.33           C  
ATOM    479  CD2 PHE A  32      24.320 -10.850  31.898  1.00  1.33           C  
ATOM    480  CE1 PHE A  32      26.183 -10.760  33.891  1.00  1.33           C  
ATOM    481  CE2 PHE A  32      24.305 -11.790  32.883  1.00  1.33           C  
ATOM    482  CZ  PHE A  32      25.233 -11.742  33.879  1.00  1.33           C  
ATOM    483  H   PHE A  32      25.447  -7.531  28.616  1.00  1.33           H  
ATOM    484  HA  PHE A  32      27.181  -8.153  30.763  1.00  1.33           H  
ATOM    485 1HB  PHE A  32      25.047  -7.865  31.356  1.00  1.33           H  
ATOM    486 2HB  PHE A  32      24.376  -8.964  30.215  1.00  1.33           H  
ATOM    487  HD1 PHE A  32      26.940  -9.017  32.919  1.00  1.33           H  
ATOM    488  HD2 PHE A  32      23.571 -10.876  31.107  1.00  1.33           H  
ATOM    489  HE1 PHE A  32      26.913 -10.725  34.683  1.00  1.33           H  
ATOM    490  HE2 PHE A  32      23.551 -12.574  32.881  1.00  1.33           H  
ATOM    491  HZ  PHE A  32      25.208 -12.492  34.657  1.00  1.33           H  
ATOM    492  N   PRO A  33      26.769 -10.842  28.814  1.00  1.17           N  
ATOM    493  CA  PRO A  33      27.493 -12.016  28.390  1.00  1.17           C  
ATOM    494  C   PRO A  33      28.948 -11.703  28.042  1.00  1.17           C  
ATOM    495  O   PRO A  33      29.827 -12.503  28.348  1.00  1.17           O  
ATOM    496  CB  PRO A  33      26.694 -12.454  27.171  1.00  1.17           C  
ATOM    497  CG  PRO A  33      25.302 -12.017  27.478  1.00  1.17           C  
ATOM    498  CD  PRO A  33      25.461 -10.681  28.156  1.00  1.17           C  
ATOM    499  HA  PRO A  33      27.437 -12.778  29.180  1.00  1.17           H  
ATOM    500 1HB  PRO A  33      27.098 -11.954  26.278  1.00  1.17           H  
ATOM    501 2HB  PRO A  33      26.778 -13.531  27.016  1.00  1.17           H  
ATOM    502 1HG  PRO A  33      24.718 -11.954  26.551  1.00  1.17           H  
ATOM    503 2HG  PRO A  33      24.806 -12.756  28.119  1.00  1.17           H  
ATOM    504 1HD  PRO A  33      25.470  -9.885  27.419  1.00  1.17           H  
ATOM    505 2HD  PRO A  33      24.656 -10.588  28.852  1.00  1.17           H  
ATOM    506  N   ALA A  34      29.228 -10.534  27.431  1.00  1.06           N  
ATOM    507  CA  ALA A  34      30.615 -10.179  27.114  1.00  1.06           C  
ATOM    508  C   ALA A  34      31.449 -10.018  28.391  1.00  1.06           C  
ATOM    509  O   ALA A  34      32.612 -10.436  28.446  1.00  1.06           O  
ATOM    510  CB  ALA A  34      30.663  -8.909  26.289  1.00  1.06           C  
ATOM    511  H   ALA A  34      28.491  -9.888  27.139  1.00  1.06           H  
ATOM    512  HA  ALA A  34      31.043 -10.992  26.529  1.00  1.06           H  
ATOM    513 1HB  ALA A  34      31.697  -8.684  26.036  1.00  1.06           H  
ATOM    514 2HB  ALA A  34      30.083  -9.050  25.375  1.00  1.06           H  
ATOM    515 3HB  ALA A  34      30.248  -8.088  26.852  1.00  1.06           H  
ATOM    516  N   VAL A  35      30.837  -9.436  29.429  1.00  0.98           N  
ATOM    517  CA  VAL A  35      31.502  -9.252  30.714  1.00  0.98           C  
ATOM    518  C   VAL A  35      31.777 -10.631  31.287  1.00  0.98           C  
ATOM    519  O   VAL A  35      32.885 -10.903  31.765  1.00  0.98           O  
ATOM    520  CB  VAL A  35      30.639  -8.420  31.683  1.00  0.98           C  
ATOM    521  CG1 VAL A  35      31.249  -8.388  33.049  1.00  0.98           C  
ATOM    522  CG2 VAL A  35      30.514  -7.008  31.174  1.00  0.98           C  
ATOM    523  H   VAL A  35      29.882  -9.093  29.306  1.00  0.98           H  
ATOM    524  HA  VAL A  35      32.449  -8.737  30.554  1.00  0.98           H  
ATOM    525  HB  VAL A  35      29.664  -8.882  31.761  1.00  0.98           H  
ATOM    526 1HG1 VAL A  35      30.620  -7.813  33.729  1.00  0.98           H  
ATOM    527 2HG1 VAL A  35      31.362  -9.393  33.423  1.00  0.98           H  
ATOM    528 3HG1 VAL A  35      32.209  -7.913  32.967  1.00  0.98           H  
ATOM    529 1HG2 VAL A  35      29.892  -6.446  31.853  1.00  0.98           H  
ATOM    530 2HG2 VAL A  35      31.503  -6.553  31.117  1.00  0.98           H  
ATOM    531 3HG2 VAL A  35      30.071  -7.007  30.199  1.00  0.98           H  
ATOM    532  N   LEU A  36      30.777 -11.523  31.174  1.00  0.94           N  
ATOM    533  CA  LEU A  36      30.965 -12.895  31.615  1.00  0.94           C  
ATOM    534  C   LEU A  36      32.067 -13.576  30.815  1.00  0.94           C  
ATOM    535  O   LEU A  36      32.899 -14.276  31.382  1.00  0.94           O  
ATOM    536  CB  LEU A  36      29.675 -13.708  31.528  1.00  0.94           C  
ATOM    537  CG  LEU A  36      28.662 -13.371  32.581  1.00  0.94           C  
ATOM    538  CD1 LEU A  36      27.370 -14.058  32.309  1.00  0.94           C  
ATOM    539  CD2 LEU A  36      29.209 -13.854  33.898  1.00  0.94           C  
ATOM    540  H   LEU A  36      29.885 -11.221  30.784  1.00  0.94           H  
ATOM    541  HA  LEU A  36      31.225 -12.870  32.655  1.00  0.94           H  
ATOM    542 1HB  LEU A  36      29.223 -13.554  30.561  1.00  0.94           H  
ATOM    543 2HB  LEU A  36      29.923 -14.763  31.627  1.00  0.94           H  
ATOM    544  HG  LEU A  36      28.491 -12.291  32.602  1.00  0.94           H  
ATOM    545 1HD1 LEU A  36      26.672 -13.832  33.084  1.00  0.94           H  
ATOM    546 2HD1 LEU A  36      26.972 -13.731  31.349  1.00  0.94           H  
ATOM    547 3HD1 LEU A  36      27.534 -15.118  32.301  1.00  0.94           H  
ATOM    548 1HD2 LEU A  36      28.499 -13.628  34.671  1.00  0.94           H  
ATOM    549 2HD2 LEU A  36      29.370 -14.932  33.855  1.00  0.94           H  
ATOM    550 3HD2 LEU A  36      30.151 -13.361  34.104  1.00  0.94           H  
ATOM    551  N   GLN A  37      32.161 -13.332  29.524  1.00  0.91           N  
ATOM    552  CA  GLN A  37      33.242 -13.951  28.788  1.00  0.91           C  
ATOM    553  C   GLN A  37      34.583 -13.518  29.363  1.00  0.91           C  
ATOM    554  O   GLN A  37      35.450 -14.350  29.600  1.00  0.91           O  
ATOM    555  CB  GLN A  37      33.188 -13.584  27.314  1.00  0.91           C  
ATOM    556  CG  GLN A  37      34.262 -14.230  26.467  1.00  0.91           C  
ATOM    557  CD  GLN A  37      34.160 -13.829  25.012  1.00  0.91           C  
ATOM    558  OE1 GLN A  37      33.123 -13.333  24.560  1.00  0.91           O  
ATOM    559  NE2 GLN A  37      35.237 -14.024  24.268  1.00  0.91           N  
ATOM    560  H   GLN A  37      31.468 -12.759  29.052  1.00  0.91           H  
ATOM    561  HA  GLN A  37      33.156 -15.033  28.886  1.00  0.91           H  
ATOM    562 1HB  GLN A  37      32.237 -13.853  26.927  1.00  0.91           H  
ATOM    563 2HB  GLN A  37      33.290 -12.509  27.205  1.00  0.91           H  
ATOM    564 1HG  GLN A  37      35.238 -13.913  26.840  1.00  0.91           H  
ATOM    565 2HG  GLN A  37      34.171 -15.316  26.536  1.00  0.91           H  
ATOM    566 1HE2 GLN A  37      35.236 -13.772  23.304  1.00  0.91           H  
ATOM    567 2HE2 GLN A  37      36.087 -14.421  24.682  1.00  0.91           H  
ATOM    568  N   ALA A  38      34.754 -12.216  29.614  1.00  0.89           N  
ATOM    569  CA  ALA A  38      36.030 -11.715  30.127  1.00  0.89           C  
ATOM    570  C   ALA A  38      36.407 -12.305  31.490  1.00  0.89           C  
ATOM    571  O   ALA A  38      37.542 -12.740  31.711  1.00  0.89           O  
ATOM    572  CB  ALA A  38      35.953 -10.204  30.253  1.00  0.89           C  
ATOM    573  H   ALA A  38      33.991 -11.564  29.411  1.00  0.89           H  
ATOM    574  HA  ALA A  38      36.807 -11.988  29.411  1.00  0.89           H  
ATOM    575 1HB  ALA A  38      36.908  -9.818  30.600  1.00  0.89           H  
ATOM    576 2HB  ALA A  38      35.713  -9.773  29.281  1.00  0.89           H  
ATOM    577 3HB  ALA A  38      35.172  -9.942  30.967  1.00  0.89           H  
ATOM    578  N   VAL A  39      35.443 -12.380  32.398  1.00  0.87           N  
ATOM    579  CA  VAL A  39      35.723 -12.922  33.725  1.00  0.87           C  
ATOM    580  C   VAL A  39      36.046 -14.425  33.645  1.00  0.87           C  
ATOM    581  O   VAL A  39      36.897 -14.948  34.384  1.00  0.87           O  
ATOM    582  CB  VAL A  39      34.539 -12.573  34.638  1.00  0.87           C  
ATOM    583  CG1 VAL A  39      33.403 -13.286  34.248  1.00  0.87           C  
ATOM    584  CG2 VAL A  39      34.840 -12.873  36.031  1.00  0.87           C  
ATOM    585  H   VAL A  39      34.511 -12.023  32.173  1.00  0.87           H  
ATOM    586  HA  VAL A  39      36.598 -12.409  34.122  1.00  0.87           H  
ATOM    587  HB  VAL A  39      34.322 -11.524  34.518  1.00  0.87           H  
ATOM    588 1HG1 VAL A  39      32.558 -13.011  34.842  1.00  0.87           H  
ATOM    589 2HG1 VAL A  39      33.256 -13.006  33.264  1.00  0.87           H  
ATOM    590 3HG1 VAL A  39      33.567 -14.339  34.332  1.00  0.87           H  
ATOM    591 1HG2 VAL A  39      34.021 -12.623  36.664  1.00  0.87           H  
ATOM    592 2HG2 VAL A  39      35.025 -13.939  36.100  1.00  0.87           H  
ATOM    593 3HG2 VAL A  39      35.704 -12.300  36.330  1.00  0.87           H  
ATOM    594  N   ILE A  40      35.401 -15.109  32.693  1.00  0.86           N  
ATOM    595  CA  ILE A  40      35.639 -16.513  32.411  1.00  0.86           C  
ATOM    596  C   ILE A  40      37.014 -16.748  31.771  1.00  0.86           C  
ATOM    597  O   ILE A  40      37.765 -17.597  32.249  1.00  0.86           O  
ATOM    598  CB  ILE A  40      34.483 -17.068  31.547  1.00  0.86           C  
ATOM    599  CG1 ILE A  40      33.179 -17.096  32.415  1.00  0.86           C  
ATOM    600  CG2 ILE A  40      34.801 -18.399  30.984  1.00  0.86           C  
ATOM    601  CD1 ILE A  40      31.902 -17.335  31.635  1.00  0.86           C  
ATOM    602  H   ILE A  40      34.689 -14.633  32.138  1.00  0.86           H  
ATOM    603  HA  ILE A  40      35.616 -17.050  33.357  1.00  0.86           H  
ATOM    604  HB  ILE A  40      34.302 -16.381  30.725  1.00  0.86           H  
ATOM    605 1HG1 ILE A  40      33.278 -17.879  33.160  1.00  0.86           H  
ATOM    606 2HG1 ILE A  40      33.087 -16.151  32.929  1.00  0.86           H  
ATOM    607 1HG2 ILE A  40      33.963 -18.752  30.374  1.00  0.86           H  
ATOM    608 2HG2 ILE A  40      35.696 -18.333  30.368  1.00  0.86           H  
ATOM    609 3HG2 ILE A  40      34.967 -19.049  31.796  1.00  0.86           H  
ATOM    610 1HD1 ILE A  40      31.053 -17.328  32.311  1.00  0.86           H  
ATOM    611 2HD1 ILE A  40      31.784 -16.544  30.904  1.00  0.86           H  
ATOM    612 3HD1 ILE A  40      31.955 -18.290  31.124  1.00  0.86           H  
ATOM    613  N   GLU A  41      37.385 -15.956  30.754  1.00  0.83           N  
ATOM    614  CA  GLU A  41      38.685 -16.091  30.078  1.00  0.83           C  
ATOM    615  C   GLU A  41      39.849 -15.857  31.031  1.00  0.83           C  
ATOM    616  O   GLU A  41      40.899 -16.482  30.904  1.00  0.83           O  
ATOM    617  CB  GLU A  41      38.819 -15.154  28.868  1.00  0.83           C  
ATOM    618  CG  GLU A  41      37.974 -15.538  27.638  1.00  0.83           C  
ATOM    619  CD  GLU A  41      38.194 -14.604  26.450  1.00  0.83           C  
ATOM    620  OE1 GLU A  41      38.818 -13.585  26.620  1.00  0.83           O  
ATOM    621  OE2 GLU A  41      37.742 -14.924  25.369  1.00  0.83           O  
ATOM    622  H   GLU A  41      36.729 -15.261  30.416  1.00  0.83           H  
ATOM    623  HA  GLU A  41      38.763 -17.114  29.708  1.00  0.83           H  
ATOM    624 1HB  GLU A  41      38.515 -14.147  29.169  1.00  0.83           H  
ATOM    625 2HB  GLU A  41      39.863 -15.100  28.562  1.00  0.83           H  
ATOM    626 1HG  GLU A  41      38.233 -16.552  27.340  1.00  0.83           H  
ATOM    627 2HG  GLU A  41      36.923 -15.535  27.913  1.00  0.83           H  
ATOM    628  N   LEU A  42      39.651 -14.973  32.001  1.00  0.80           N  
ATOM    629  CA  LEU A  42      40.650 -14.681  33.016  1.00  0.80           C  
ATOM    630  C   LEU A  42      40.690 -15.706  34.147  1.00  0.80           C  
ATOM    631  O   LEU A  42      41.510 -15.582  35.045  1.00  0.80           O  
ATOM    632  CB  LEU A  42      40.363 -13.325  33.659  1.00  0.80           C  
ATOM    633  CG  LEU A  42      40.540 -12.088  32.842  1.00  0.80           C  
ATOM    634  CD1 LEU A  42      40.005 -10.896  33.656  1.00  0.80           C  
ATOM    635  CD2 LEU A  42      42.014 -11.918  32.539  1.00  0.80           C  
ATOM    636  H   LEU A  42      38.774 -14.447  32.020  1.00  0.80           H  
ATOM    637  HA  LEU A  42      41.626 -14.658  32.536  1.00  0.80           H  
ATOM    638 1HB  LEU A  42      39.316 -13.337  33.931  1.00  0.80           H  
ATOM    639 2HB  LEU A  42      40.958 -13.229  34.556  1.00  0.80           H  
ATOM    640  HG  LEU A  42      39.976 -12.162  31.913  1.00  0.80           H  
ATOM    641 1HD1 LEU A  42      40.127  -9.979  33.083  1.00  0.80           H  
ATOM    642 2HD1 LEU A  42      38.945 -11.054  33.868  1.00  0.80           H  
ATOM    643 3HD1 LEU A  42      40.557 -10.816  34.592  1.00  0.80           H  
ATOM    644 1HD2 LEU A  42      42.163 -11.011  31.953  1.00  0.80           H  
ATOM    645 2HD2 LEU A  42      42.574 -11.845  33.475  1.00  0.80           H  
ATOM    646 3HD2 LEU A  42      42.369 -12.780  31.972  1.00  0.80           H  
ATOM    647  N   ASP A  43      39.781 -16.685  34.155  1.00  0.76           N  
ATOM    648  CA  ASP A  43      39.678 -17.654  35.246  1.00  0.76           C  
ATOM    649  C   ASP A  43      39.418 -16.993  36.614  1.00  0.76           C  
ATOM    650  O   ASP A  43      39.802 -17.545  37.643  1.00  0.76           O  
ATOM    651  CB  ASP A  43      40.965 -18.513  35.364  1.00  0.76           C  
ATOM    652  CG  ASP A  43      41.248 -19.517  34.199  1.00  0.76           C  
ATOM    653  OD1 ASP A  43      40.402 -20.348  33.871  1.00  0.76           O  
ATOM    654  OD2 ASP A  43      42.331 -19.451  33.666  1.00  0.76           O  
ATOM    655  H   ASP A  43      39.132 -16.783  33.378  1.00  0.76           H  
ATOM    656  HA  ASP A  43      38.840 -18.316  35.023  1.00  0.76           H  
ATOM    657 1HB  ASP A  43      41.839 -17.880  35.475  1.00  0.76           H  
ATOM    658 2HB  ASP A  43      40.901 -19.094  36.279  1.00  0.76           H  
ATOM    659  N   VAL A  44      38.712 -15.857  36.650  1.00  0.72           N  
ATOM    660  CA  VAL A  44      38.445 -15.180  37.925  1.00  0.72           C  
ATOM    661  C   VAL A  44      37.592 -15.992  38.846  1.00  0.72           C  
ATOM    662  O   VAL A  44      37.836 -16.064  40.050  1.00  0.72           O  
ATOM    663  CB  VAL A  44      37.704 -13.885  37.706  1.00  0.72           C  
ATOM    664  CG1 VAL A  44      37.237 -13.320  39.020  1.00  0.72           C  
ATOM    665  CG2 VAL A  44      38.568 -12.891  36.997  1.00  0.72           C  
ATOM    666  H   VAL A  44      38.347 -15.450  35.785  1.00  0.72           H  
ATOM    667  HA  VAL A  44      39.396 -14.980  38.415  1.00  0.72           H  
ATOM    668  HB  VAL A  44      36.877 -14.107  37.126  1.00  0.72           H  
ATOM    669 1HG1 VAL A  44      36.687 -12.424  38.825  1.00  0.72           H  
ATOM    670 2HG1 VAL A  44      36.592 -14.041  39.523  1.00  0.72           H  
ATOM    671 3HG1 VAL A  44      38.081 -13.107  39.644  1.00  0.72           H  
ATOM    672 1HG2 VAL A  44      38.008 -11.989  36.809  1.00  0.72           H  
ATOM    673 2HG2 VAL A  44      39.425 -12.656  37.600  1.00  0.72           H  
ATOM    674 3HG2 VAL A  44      38.876 -13.321  36.068  1.00  0.72           H  
ATOM    675  N   PHE A  45      36.560 -16.591  38.288  1.00  0.70           N  
ATOM    676  CA  PHE A  45      35.643 -17.347  39.102  1.00  0.70           C  
ATOM    677  C   PHE A  45      36.380 -18.502  39.770  1.00  0.70           C  
ATOM    678  O   PHE A  45      36.101 -18.842  40.923  1.00  0.70           O  
ATOM    679  CB  PHE A  45      34.500 -17.863  38.251  1.00  0.70           C  
ATOM    680  CG  PHE A  45      33.562 -16.809  37.727  1.00  0.70           C  
ATOM    681  CD1 PHE A  45      33.270 -15.656  38.432  1.00  0.70           C  
ATOM    682  CD2 PHE A  45      32.965 -16.994  36.510  1.00  0.70           C  
ATOM    683  CE1 PHE A  45      32.383 -14.728  37.905  1.00  0.70           C  
ATOM    684  CE2 PHE A  45      32.082 -16.080  35.993  1.00  0.70           C  
ATOM    685  CZ  PHE A  45      31.795 -14.953  36.695  1.00  0.70           C  
ATOM    686  H   PHE A  45      36.413 -16.503  37.291  1.00  0.70           H  
ATOM    687  HA  PHE A  45      35.249 -16.689  39.874  1.00  0.70           H  
ATOM    688 1HB  PHE A  45      34.881 -18.445  37.410  1.00  0.70           H  
ATOM    689 2HB  PHE A  45      33.906 -18.515  38.850  1.00  0.70           H  
ATOM    690  HD1 PHE A  45      33.738 -15.485  39.401  1.00  0.70           H  
ATOM    691  HD2 PHE A  45      33.206 -17.898  35.954  1.00  0.70           H  
ATOM    692  HE1 PHE A  45      32.149 -13.823  38.444  1.00  0.70           H  
ATOM    693  HE2 PHE A  45      31.617 -16.253  35.022  1.00  0.70           H  
ATOM    694  HZ  PHE A  45      31.110 -14.229  36.284  1.00  0.70           H  
ATOM    695  N   GLU A  46      37.318 -19.113  39.030  1.00  0.68           N  
ATOM    696  CA  GLU A  46      38.087 -20.234  39.555  1.00  0.68           C  
ATOM    697  C   GLU A  46      38.998 -19.725  40.675  1.00  0.68           C  
ATOM    698  O   GLU A  46      39.128 -20.383  41.703  1.00  0.68           O  
ATOM    699  CB  GLU A  46      38.965 -20.848  38.468  1.00  0.68           C  
ATOM    700  CG  GLU A  46      38.260 -21.508  37.276  1.00  0.68           C  
ATOM    701  CD  GLU A  46      37.509 -22.785  37.537  1.00  0.68           C  
ATOM    702  OE1 GLU A  46      37.735 -23.395  38.548  1.00  0.68           O  
ATOM    703  OE2 GLU A  46      36.726 -23.161  36.673  1.00  0.68           O  
ATOM    704  H   GLU A  46      37.508 -18.777  38.096  1.00  0.68           H  
ATOM    705  HA  GLU A  46      37.405 -20.982  39.958  1.00  0.68           H  
ATOM    706 1HB  GLU A  46      39.623 -20.082  38.071  1.00  0.68           H  
ATOM    707 2HB  GLU A  46      39.603 -21.605  38.921  1.00  0.68           H  
ATOM    708 1HG  GLU A  46      37.558 -20.779  36.867  1.00  0.68           H  
ATOM    709 2HG  GLU A  46      39.018 -21.695  36.516  1.00  0.68           H  
ATOM    710  N   ILE A  47      39.584 -18.528  40.505  1.00  0.68           N  
ATOM    711  CA  ILE A  47      40.464 -17.966  41.533  1.00  0.68           C  
ATOM    712  C   ILE A  47      39.712 -17.740  42.818  1.00  0.68           C  
ATOM    713  O   ILE A  47      40.211 -18.021  43.908  1.00  0.68           O  
ATOM    714  CB  ILE A  47      41.114 -16.636  41.103  1.00  0.68           C  
ATOM    715  CG1 ILE A  47      42.067 -16.838  39.966  1.00  0.68           C  
ATOM    716  CG2 ILE A  47      41.822 -15.967  42.259  1.00  0.68           C  
ATOM    717  CD1 ILE A  47      43.197 -17.759  40.277  1.00  0.68           C  
ATOM    718  H   ILE A  47      39.451 -18.024  39.624  1.00  0.68           H  
ATOM    719  HA  ILE A  47      41.260 -18.687  41.730  1.00  0.68           H  
ATOM    720  HB  ILE A  47      40.331 -15.968  40.746  1.00  0.68           H  
ATOM    721 1HG1 ILE A  47      41.542 -17.227  39.127  1.00  0.68           H  
ATOM    722 2HG1 ILE A  47      42.482 -15.874  39.707  1.00  0.68           H  
ATOM    723 1HG2 ILE A  47      42.242 -15.025  41.923  1.00  0.68           H  
ATOM    724 2HG2 ILE A  47      41.112 -15.786  43.054  1.00  0.68           H  
ATOM    725 3HG2 ILE A  47      42.620 -16.611  42.622  1.00  0.68           H  
ATOM    726 1HD1 ILE A  47      43.850 -17.839  39.407  1.00  0.68           H  
ATOM    727 2HD1 ILE A  47      43.763 -17.368  41.120  1.00  0.68           H  
ATOM    728 3HD1 ILE A  47      42.802 -18.739  40.528  1.00  0.68           H  
ATOM    729  N   ILE A  48      38.492 -17.241  42.701  1.00  0.70           N  
ATOM    730  CA  ILE A  48      37.710 -17.044  43.893  1.00  0.70           C  
ATOM    731  C   ILE A  48      37.392 -18.416  44.505  1.00  0.70           C  
ATOM    732  O   ILE A  48      37.596 -18.641  45.692  1.00  0.70           O  
ATOM    733  CB  ILE A  48      36.412 -16.270  43.606  1.00  0.70           C  
ATOM    734  CG1 ILE A  48      36.708 -14.810  43.141  1.00  0.70           C  
ATOM    735  CG2 ILE A  48      35.573 -16.239  44.874  1.00  0.70           C  
ATOM    736  CD1 ILE A  48      35.482 -14.095  42.572  1.00  0.70           C  
ATOM    737  H   ILE A  48      38.125 -16.999  41.778  1.00  0.70           H  
ATOM    738  HA  ILE A  48      38.305 -16.481  44.608  1.00  0.70           H  
ATOM    739  HB  ILE A  48      35.864 -16.771  42.806  1.00  0.70           H  
ATOM    740 1HG1 ILE A  48      37.074 -14.231  43.980  1.00  0.70           H  
ATOM    741 2HG1 ILE A  48      37.483 -14.834  42.370  1.00  0.70           H  
ATOM    742 1HG2 ILE A  48      34.664 -15.707  44.660  1.00  0.70           H  
ATOM    743 2HG2 ILE A  48      35.348 -17.257  45.187  1.00  0.70           H  
ATOM    744 3HG2 ILE A  48      36.094 -15.738  45.674  1.00  0.70           H  
ATOM    745 1HD1 ILE A  48      35.758 -13.084  42.263  1.00  0.70           H  
ATOM    746 2HD1 ILE A  48      35.109 -14.649  41.708  1.00  0.70           H  
ATOM    747 3HD1 ILE A  48      34.703 -14.040  43.333  1.00  0.70           H  
ATOM    748  N   ASN A  49      36.940 -19.373  43.681  1.00  0.73           N  
ATOM    749  CA  ASN A  49      36.609 -20.705  44.194  1.00  0.73           C  
ATOM    750  C   ASN A  49      37.794 -21.421  44.862  1.00  0.73           C  
ATOM    751  O   ASN A  49      37.621 -22.119  45.864  1.00  0.73           O  
ATOM    752  CB  ASN A  49      36.083 -21.591  43.088  1.00  0.73           C  
ATOM    753  CG  ASN A  49      35.472 -22.847  43.620  1.00  0.73           C  
ATOM    754  OD1 ASN A  49      34.475 -22.796  44.353  1.00  0.73           O  
ATOM    755  ND2 ASN A  49      36.035 -23.976  43.271  1.00  0.73           N  
ATOM    756  H   ASN A  49      36.793 -19.173  42.692  1.00  0.73           H  
ATOM    757  HA  ASN A  49      35.833 -20.590  44.952  1.00  0.73           H  
ATOM    758 1HB  ASN A  49      35.370 -21.069  42.481  1.00  0.73           H  
ATOM    759 2HB  ASN A  49      36.912 -21.862  42.430  1.00  0.73           H  
ATOM    760 1HD2 ASN A  49      35.662 -24.844  43.597  1.00  0.73           H  
ATOM    761 2HD2 ASN A  49      36.839 -23.970  42.673  1.00  0.73           H  
ATOM    762  N   LYS A  50      39.011 -21.217  44.352  1.00  0.76           N  
ATOM    763  CA  LYS A  50      40.210 -21.844  44.913  1.00  0.76           C  
ATOM    764  C   LYS A  50      40.500 -21.383  46.335  1.00  0.76           C  
ATOM    765  O   LYS A  50      41.224 -22.048  47.076  1.00  0.76           O  
ATOM    766  CB  LYS A  50      41.435 -21.620  44.021  1.00  0.76           C  
ATOM    767  CG  LYS A  50      41.436 -22.426  42.709  1.00  0.76           C  
ATOM    768  CD  LYS A  50      42.663 -22.116  41.864  1.00  0.76           C  
ATOM    769  CE  LYS A  50      42.657 -22.918  40.571  1.00  0.76           C  
ATOM    770  NZ  LYS A  50      43.859 -22.637  39.733  1.00  0.76           N  
ATOM    771  H   LYS A  50      39.102 -20.645  43.516  1.00  0.76           H  
ATOM    772  HA  LYS A  50      40.034 -22.918  44.953  1.00  0.76           H  
ATOM    773 1HB  LYS A  50      41.489 -20.559  43.755  1.00  0.76           H  
ATOM    774 2HB  LYS A  50      42.339 -21.867  44.573  1.00  0.76           H  
ATOM    775 1HG  LYS A  50      41.447 -23.487  42.954  1.00  0.76           H  
ATOM    776 2HG  LYS A  50      40.545 -22.229  42.138  1.00  0.76           H  
ATOM    777 1HD  LYS A  50      42.668 -21.052  41.622  1.00  0.76           H  
ATOM    778 2HD  LYS A  50      43.565 -22.350  42.426  1.00  0.76           H  
ATOM    779 1HE  LYS A  50      42.634 -23.980  40.810  1.00  0.76           H  
ATOM    780 2HE  LYS A  50      41.761 -22.664  40.001  1.00  0.76           H  
ATOM    781 1HZ  LYS A  50      43.816 -23.186  38.886  1.00  0.76           H  
ATOM    782 2HZ  LYS A  50      43.882 -21.655  39.497  1.00  0.76           H  
ATOM    783 3HZ  LYS A  50      44.693 -22.878  40.249  1.00  0.76           H  
ATOM    784  N   ALA A  51      39.960 -20.225  46.713  1.00  0.79           N  
ATOM    785  CA  ALA A  51      40.138 -19.665  48.037  1.00  0.79           C  
ATOM    786  C   ALA A  51      39.108 -20.267  49.022  1.00  0.79           C  
ATOM    787  O   ALA A  51      39.137 -19.981  50.223  1.00  0.79           O  
ATOM    788  CB  ALA A  51      40.037 -18.157  47.945  1.00  0.79           C  
ATOM    789  H   ALA A  51      39.348 -19.714  46.075  1.00  0.79           H  
ATOM    790  HA  ALA A  51      41.131 -19.931  48.395  1.00  0.79           H  
ATOM    791 1HB  ALA A  51      40.189 -17.717  48.925  1.00  0.79           H  
ATOM    792 2HB  ALA A  51      40.791 -17.782  47.253  1.00  0.79           H  
ATOM    793 3HB  ALA A  51      39.060 -17.908  47.573  1.00  0.79           H  
ATOM    794  N   GLY A  52      38.220 -21.119  48.493  1.00  0.81           N  
ATOM    795  CA  GLY A  52      37.157 -21.824  49.198  1.00  0.81           C  
ATOM    796  C   GLY A  52      35.797 -21.108  49.109  1.00  0.81           C  
ATOM    797  O   GLY A  52      35.737 -19.912  48.815  1.00  0.81           O  
ATOM    798  H   GLY A  52      38.269 -21.315  47.496  1.00  0.81           H  
ATOM    799 1HA  GLY A  52      37.105 -22.815  48.766  1.00  0.81           H  
ATOM    800 2HA  GLY A  52      37.438 -21.943  50.244  1.00  0.81           H  
ATOM    801  N   PRO A  53      34.673 -21.818  49.332  1.00  0.81           N  
ATOM    802  CA  PRO A  53      33.337 -21.265  49.306  1.00  0.81           C  
ATOM    803  C   PRO A  53      33.229 -20.106  50.269  1.00  0.81           C  
ATOM    804  O   PRO A  53      33.707 -20.193  51.400  1.00  0.81           O  
ATOM    805  CB  PRO A  53      32.475 -22.444  49.767  1.00  0.81           C  
ATOM    806  CG  PRO A  53      33.267 -23.667  49.379  1.00  0.81           C  
ATOM    807  CD  PRO A  53      34.715 -23.279  49.595  1.00  0.81           C  
ATOM    808  HA  PRO A  53      33.087 -20.955  48.276  1.00  0.81           H  
ATOM    809 1HB  PRO A  53      32.304 -22.373  50.853  1.00  0.81           H  
ATOM    810 2HB  PRO A  53      31.491 -22.401  49.287  1.00  0.81           H  
ATOM    811 1HG  PRO A  53      32.960 -24.527  49.994  1.00  0.81           H  
ATOM    812 2HG  PRO A  53      33.057 -23.936  48.332  1.00  0.81           H  
ATOM    813 1HD  PRO A  53      35.044 -23.490  50.625  1.00  0.81           H  
ATOM    814 2HD  PRO A  53      35.287 -23.827  48.844  1.00  0.81           H  
ATOM    815  N   GLY A  54      32.597 -19.026  49.837  1.00  0.79           N  
ATOM    816  CA  GLY A  54      32.401 -17.864  50.693  1.00  0.79           C  
ATOM    817  C   GLY A  54      33.631 -16.955  50.775  1.00  0.79           C  
ATOM    818  O   GLY A  54      33.590 -15.911  51.445  1.00  0.79           O  
ATOM    819  H   GLY A  54      32.237 -19.001  48.894  1.00  0.79           H  
ATOM    820 1HA  GLY A  54      31.554 -17.289  50.320  1.00  0.79           H  
ATOM    821 2HA  GLY A  54      32.135 -18.202  51.693  1.00  0.79           H  
ATOM    822  N   ALA A  55      34.725 -17.338  50.097  1.00  0.77           N  
ATOM    823  CA  ALA A  55      35.951 -16.554  50.132  1.00  0.77           C  
ATOM    824  C   ALA A  55      35.709 -15.181  49.581  1.00  0.77           C  
ATOM    825  O   ALA A  55      34.974 -15.028  48.614  1.00  0.77           O  
ATOM    826  CB  ALA A  55      37.037 -17.221  49.342  1.00  0.77           C  
ATOM    827  H   ALA A  55      34.743 -18.217  49.576  1.00  0.77           H  
ATOM    828  HA  ALA A  55      36.267 -16.455  51.171  1.00  0.77           H  
ATOM    829 1HB  ALA A  55      37.937 -16.617  49.401  1.00  0.77           H  
ATOM    830 2HB  ALA A  55      37.228 -18.199  49.764  1.00  0.77           H  
ATOM    831 3HB  ALA A  55      36.731 -17.327  48.299  1.00  0.77           H  
ATOM    832  N   LYS A  56      36.354 -14.192  50.187  1.00  0.74           N  
ATOM    833  CA  LYS A  56      36.196 -12.807  49.782  1.00  0.74           C  
ATOM    834  C   LYS A  56      37.541 -12.215  49.367  1.00  0.74           C  
ATOM    835  O   LYS A  56      38.440 -12.055  50.193  1.00  0.74           O  
ATOM    836  CB  LYS A  56      35.543 -12.054  50.938  1.00  0.74           C  
ATOM    837  CG  LYS A  56      34.159 -12.565  51.247  1.00  0.74           C  
ATOM    838  CD  LYS A  56      33.514 -11.893  52.415  1.00  0.74           C  
ATOM    839  CE  LYS A  56      32.132 -12.513  52.674  1.00  0.74           C  
ATOM    840  NZ  LYS A  56      32.218 -13.960  53.157  1.00  0.74           N  
ATOM    841  H   LYS A  56      36.951 -14.406  50.970  1.00  0.74           H  
ATOM    842  HA  LYS A  56      35.529 -12.767  48.927  1.00  0.74           H  
ATOM    843 1HB  LYS A  56      36.157 -12.129  51.834  1.00  0.74           H  
ATOM    844 2HB  LYS A  56      35.431 -11.027  50.699  1.00  0.74           H  
ATOM    845 1HG  LYS A  56      33.526 -12.428  50.374  1.00  0.74           H  
ATOM    846 2HG  LYS A  56      34.214 -13.611  51.464  1.00  0.74           H  
ATOM    847 1HD  LYS A  56      34.136 -12.015  53.302  1.00  0.74           H  
ATOM    848 2HD  LYS A  56      33.400 -10.826  52.209  1.00  0.74           H  
ATOM    849 1HE  LYS A  56      31.618 -11.919  53.428  1.00  0.74           H  
ATOM    850 2HE  LYS A  56      31.553 -12.486  51.749  1.00  0.74           H  
ATOM    851 1HZ  LYS A  56      31.287 -14.308  53.315  1.00  0.74           H  
ATOM    852 2HZ  LYS A  56      32.693 -14.587  52.455  1.00  0.74           H  
ATOM    853 3HZ  LYS A  56      32.737 -13.992  54.018  1.00  0.74           H  
ATOM    854  N   LEU A  57      37.675 -11.934  48.067  1.00  0.71           N  
ATOM    855  CA  LEU A  57      38.941 -11.472  47.487  1.00  0.71           C  
ATOM    856  C   LEU A  57      38.838 -10.091  46.854  1.00  0.71           C  
ATOM    857  O   LEU A  57      37.824  -9.753  46.250  1.00  0.71           O  
ATOM    858  CB  LEU A  57      39.373 -12.423  46.364  1.00  0.71           C  
ATOM    859  CG  LEU A  57      39.762 -13.846  46.721  1.00  0.71           C  
ATOM    860  CD1 LEU A  57      38.523 -14.658  46.927  1.00  0.71           C  
ATOM    861  CD2 LEU A  57      40.561 -14.427  45.567  1.00  0.71           C  
ATOM    862  H   LEU A  57      36.865 -12.082  47.462  1.00  0.71           H  
ATOM    863  HA  LEU A  57      39.701 -11.440  48.269  1.00  0.71           H  
ATOM    864 1HB  LEU A  57      38.562 -12.481  45.639  1.00  0.71           H  
ATOM    865 2HB  LEU A  57      40.235 -11.969  45.872  1.00  0.71           H  
ATOM    866  HG  LEU A  57      40.357 -13.859  47.637  1.00  0.71           H  
ATOM    867 1HD1 LEU A  57      38.788 -15.673  47.152  1.00  0.71           H  
ATOM    868 2HD1 LEU A  57      37.935 -14.272  47.721  1.00  0.71           H  
ATOM    869 3HD1 LEU A  57      37.959 -14.626  46.029  1.00  0.71           H  
ATOM    870 1HD2 LEU A  57      40.842 -15.460  45.793  1.00  0.71           H  
ATOM    871 2HD2 LEU A  57      39.947 -14.410  44.668  1.00  0.71           H  
ATOM    872 3HD2 LEU A  57      41.462 -13.829  45.406  1.00  0.71           H  
ATOM    873  N   SER A  58      39.882  -9.285  46.969  1.00  0.69           N  
ATOM    874  CA  SER A  58      39.853  -7.989  46.296  1.00  0.69           C  
ATOM    875  C   SER A  58      40.223  -8.147  44.838  1.00  0.69           C  
ATOM    876  O   SER A  58      40.823  -9.152  44.456  1.00  0.69           O  
ATOM    877  CB  SER A  58      40.808  -7.022  46.956  1.00  0.69           C  
ATOM    878  OG  SER A  58      42.150  -7.431  46.794  1.00  0.69           O  
ATOM    879  H   SER A  58      40.710  -9.576  47.504  1.00  0.69           H  
ATOM    880  HA  SER A  58      38.842  -7.581  46.355  1.00  0.69           H  
ATOM    881 1HB  SER A  58      40.668  -6.028  46.536  1.00  0.69           H  
ATOM    882 2HB  SER A  58      40.586  -6.967  48.003  1.00  0.69           H  
ATOM    883  HG  SER A  58      42.257  -8.205  47.391  1.00  0.69           H  
ATOM    884  N   ALA A  59      39.941  -7.133  44.021  1.00  0.68           N  
ATOM    885  CA  ALA A  59      40.357  -7.200  42.624  1.00  0.68           C  
ATOM    886  C   ALA A  59      41.873  -7.320  42.536  1.00  0.68           C  
ATOM    887  O   ALA A  59      42.403  -8.053  41.704  1.00  0.68           O  
ATOM    888  CB  ALA A  59      39.889  -5.977  41.869  1.00  0.68           C  
ATOM    889  H   ALA A  59      39.436  -6.327  44.364  1.00  0.68           H  
ATOM    890  HA  ALA A  59      39.914  -8.090  42.177  1.00  0.68           H  
ATOM    891 1HB  ALA A  59      40.192  -6.047  40.820  1.00  0.68           H  
ATOM    892 2HB  ALA A  59      38.803  -5.902  41.923  1.00  0.68           H  
ATOM    893 3HB  ALA A  59      40.330  -5.084  42.306  1.00  0.68           H  
ATOM    894  N   SER A  60      42.581  -6.629  43.436  1.00  0.67           N  
ATOM    895  CA  SER A  60      44.035  -6.662  43.426  1.00  0.67           C  
ATOM    896  C   SER A  60      44.553  -8.067  43.700  1.00  0.67           C  
ATOM    897  O   SER A  60      45.477  -8.527  43.027  1.00  0.67           O  
ATOM    898  CB  SER A  60      44.588  -5.703  44.467  1.00  0.67           C  
ATOM    899  OG  SER A  60      44.295  -4.369  44.136  1.00  0.67           O  
ATOM    900  H   SER A  60      42.100  -6.067  44.122  1.00  0.67           H  
ATOM    901  HA  SER A  60      44.382  -6.351  42.439  1.00  0.67           H  
ATOM    902 1HB  SER A  60      44.159  -5.943  45.441  1.00  0.67           H  
ATOM    903 2HB  SER A  60      45.666  -5.835  44.544  1.00  0.67           H  
ATOM    904  HG  SER A  60      44.686  -3.833  44.833  1.00  0.67           H  
ATOM    905  N   GLU A  61      43.943  -8.766  44.664  1.00  0.67           N  
ATOM    906  CA  GLU A  61      44.364 -10.135  44.979  1.00  0.67           C  
ATOM    907  C   GLU A  61      44.099 -11.085  43.813  1.00  0.67           C  
ATOM    908  O   GLU A  61      44.924 -11.946  43.484  1.00  0.67           O  
ATOM    909  CB  GLU A  61      43.656 -10.622  46.242  1.00  0.67           C  
ATOM    910  CG  GLU A  61      44.144  -9.947  47.520  1.00  0.67           C  
ATOM    911  CD  GLU A  61      43.287 -10.236  48.723  1.00  0.67           C  
ATOM    912  OE1 GLU A  61      42.075 -10.125  48.622  1.00  0.67           O  
ATOM    913  OE2 GLU A  61      43.833 -10.571  49.747  1.00  0.67           O  
ATOM    914  H   GLU A  61      43.188  -8.332  45.199  1.00  0.67           H  
ATOM    915  HA  GLU A  61      45.437 -10.125  45.170  1.00  0.67           H  
ATOM    916 1HB  GLU A  61      42.584 -10.435  46.147  1.00  0.67           H  
ATOM    917 2HB  GLU A  61      43.792 -11.698  46.346  1.00  0.67           H  
ATOM    918 1HG  GLU A  61      45.153 -10.303  47.725  1.00  0.67           H  
ATOM    919 2HG  GLU A  61      44.202  -8.876  47.356  1.00  0.67           H  
ATOM    920  N   ILE A  62      42.969 -10.896  43.147  1.00  0.68           N  
ATOM    921  CA  ILE A  62      42.637 -11.731  42.011  1.00  0.68           C  
ATOM    922  C   ILE A  62      43.670 -11.505  40.909  1.00  0.68           C  
ATOM    923  O   ILE A  62      44.198 -12.444  40.323  1.00  0.68           O  
ATOM    924  CB  ILE A  62      41.215 -11.452  41.537  1.00  0.68           C  
ATOM    925  CG1 ILE A  62      40.207 -11.910  42.609  1.00  0.68           C  
ATOM    926  CG2 ILE A  62      40.991 -12.190  40.250  1.00  0.68           C  
ATOM    927  CD1 ILE A  62      38.793 -11.402  42.404  1.00  0.68           C  
ATOM    928  H   ILE A  62      42.313 -10.174  43.459  1.00  0.68           H  
ATOM    929  HA  ILE A  62      42.694 -12.773  42.323  1.00  0.68           H  
ATOM    930  HB  ILE A  62      41.086 -10.383  41.401  1.00  0.68           H  
ATOM    931 1HG1 ILE A  62      40.181 -12.999  42.614  1.00  0.68           H  
ATOM    932 2HG1 ILE A  62      40.557 -11.566  43.578  1.00  0.68           H  
ATOM    933 1HG2 ILE A  62      39.999 -12.005  39.894  1.00  0.68           H  
ATOM    934 2HG2 ILE A  62      41.708 -11.833  39.535  1.00  0.68           H  
ATOM    935 3HG2 ILE A  62      41.126 -13.261  40.404  1.00  0.68           H  
ATOM    936 1HD1 ILE A  62      38.151 -11.769  43.207  1.00  0.68           H  
ATOM    937 2HD1 ILE A  62      38.805 -10.314  42.425  1.00  0.68           H  
ATOM    938 3HD1 ILE A  62      38.410 -11.740  41.454  1.00  0.68           H  
ATOM    939  N   VAL A  63      43.991 -10.237  40.658  1.00  0.71           N  
ATOM    940  CA  VAL A  63      45.009  -9.871  39.683  1.00  0.71           C  
ATOM    941  C   VAL A  63      46.389 -10.383  40.061  1.00  0.71           C  
ATOM    942  O   VAL A  63      47.143 -10.817  39.197  1.00  0.71           O  
ATOM    943  CB  VAL A  63      45.030  -8.372  39.444  1.00  0.71           C  
ATOM    944  CG1 VAL A  63      46.221  -7.978  38.625  1.00  0.71           C  
ATOM    945  CG2 VAL A  63      43.782  -8.020  38.687  1.00  0.71           C  
ATOM    946  H   VAL A  63      43.509  -9.494  41.162  1.00  0.71           H  
ATOM    947  HA  VAL A  63      44.735 -10.329  38.740  1.00  0.71           H  
ATOM    948  HB  VAL A  63      45.073  -7.840  40.397  1.00  0.71           H  
ATOM    949 1HG1 VAL A  63      46.188  -6.904  38.470  1.00  0.71           H  
ATOM    950 2HG1 VAL A  63      47.135  -8.242  39.156  1.00  0.71           H  
ATOM    951 3HG1 VAL A  63      46.191  -8.492  37.676  1.00  0.71           H  
ATOM    952 1HG2 VAL A  63      43.777  -6.991  38.496  1.00  0.71           H  
ATOM    953 2HG2 VAL A  63      43.760  -8.561  37.742  1.00  0.71           H  
ATOM    954 3HG2 VAL A  63      42.928  -8.289  39.278  1.00  0.71           H  
ATOM    955  N   ALA A  64      46.733 -10.352  41.347  1.00  0.78           N  
ATOM    956  CA  ALA A  64      48.025 -10.849  41.815  1.00  0.78           C  
ATOM    957  C   ALA A  64      48.225 -12.312  41.410  1.00  0.78           C  
ATOM    958  O   ALA A  64      49.352 -12.749  41.174  1.00  0.78           O  
ATOM    959  CB  ALA A  64      48.133 -10.715  43.322  1.00  0.78           C  
ATOM    960  H   ALA A  64      46.092  -9.947  42.024  1.00  0.78           H  
ATOM    961  HA  ALA A  64      48.806 -10.254  41.344  1.00  0.78           H  
ATOM    962 1HB  ALA A  64      49.108 -11.067  43.650  1.00  0.78           H  
ATOM    963 2HB  ALA A  64      48.005  -9.669  43.602  1.00  0.78           H  
ATOM    964 3HB  ALA A  64      47.356 -11.311  43.792  1.00  0.78           H  
ATOM    965  N   GLN A  65      47.127 -13.065  41.299  1.00  0.89           N  
ATOM    966  CA  GLN A  65      47.187 -14.468  40.902  1.00  0.89           C  
ATOM    967  C   GLN A  65      47.210 -14.659  39.368  1.00  0.89           C  
ATOM    968  O   GLN A  65      47.252 -15.796  38.885  1.00  0.89           O  
ATOM    969  CB  GLN A  65      45.993 -15.235  41.485  1.00  0.89           C  
ATOM    970  CG  GLN A  65      45.937 -15.290  43.012  1.00  0.89           C  
ATOM    971  CD  GLN A  65      47.117 -16.034  43.618  1.00  0.89           C  
ATOM    972  OE1 GLN A  65      47.432 -17.152  43.201  1.00  0.89           O  
ATOM    973  NE2 GLN A  65      47.769 -15.434  44.611  1.00  0.89           N  
ATOM    974  H   GLN A  65      46.224 -12.654  41.550  1.00  0.89           H  
ATOM    975  HA  GLN A  65      48.104 -14.894  41.304  1.00  0.89           H  
ATOM    976 1HB  GLN A  65      45.065 -14.771  41.133  1.00  0.89           H  
ATOM    977 2HB  GLN A  65      46.006 -16.254  41.110  1.00  0.89           H  
ATOM    978 1HG  GLN A  65      45.945 -14.270  43.392  1.00  0.89           H  
ATOM    979 2HG  GLN A  65      45.018 -15.792  43.315  1.00  0.89           H  
ATOM    980 1HE2 GLN A  65      48.549 -15.889  45.044  1.00  0.89           H  
ATOM    981 2HE2 GLN A  65      47.476 -14.533  44.929  1.00  0.89           H  
ATOM    982  N   PHE A  66      47.172 -13.564  38.600  1.00  1.03           N  
ATOM    983  CA  PHE A  66      47.190 -13.643  37.142  1.00  1.03           C  
ATOM    984  C   PHE A  66      48.571 -13.272  36.575  1.00  1.03           C  
ATOM    985  O   PHE A  66      49.215 -12.342  37.062  1.00  1.03           O  
ATOM    986  CB  PHE A  66      46.162 -12.684  36.531  1.00  1.03           C  
ATOM    987  CG  PHE A  66      44.767 -13.028  36.779  1.00  1.03           C  
ATOM    988  CD1 PHE A  66      43.780 -12.046  36.750  1.00  1.03           C  
ATOM    989  CD2 PHE A  66      44.414 -14.321  37.048  1.00  1.03           C  
ATOM    990  CE1 PHE A  66      42.478 -12.376  36.981  1.00  1.03           C  
ATOM    991  CE2 PHE A  66      43.128 -14.642  37.280  1.00  1.03           C  
ATOM    992  CZ  PHE A  66      42.160 -13.685  37.250  1.00  1.03           C  
ATOM    993  H   PHE A  66      47.143 -12.644  39.030  1.00  1.03           H  
ATOM    994  HA  PHE A  66      46.928 -14.659  36.873  1.00  1.03           H  
ATOM    995 1HB  PHE A  66      46.322 -11.696  36.953  1.00  1.03           H  
ATOM    996 2HB  PHE A  66      46.310 -12.606  35.459  1.00  1.03           H  
ATOM    997  HD1 PHE A  66      44.056 -11.014  36.536  1.00  1.03           H  
ATOM    998  HD2 PHE A  66      45.182 -15.094  37.071  1.00  1.03           H  
ATOM    999  HE1 PHE A  66      41.701 -11.614  36.954  1.00  1.03           H  
ATOM   1000  HE2 PHE A  66      42.854 -15.672  37.477  1.00  1.03           H  
ATOM   1001  HZ  PHE A  66      41.152 -13.979  37.427  1.00  1.03           H  
ATOM   1002  N   PRO A  67      49.009 -13.878  35.458  1.00  1.19           N  
ATOM   1003  CA  PRO A  67      50.267 -13.594  34.777  1.00  1.19           C  
ATOM   1004  C   PRO A  67      50.192 -12.321  33.940  1.00  1.19           C  
ATOM   1005  O   PRO A  67      50.303 -12.360  32.714  1.00  1.19           O  
ATOM   1006  CB  PRO A  67      50.437 -14.835  33.900  1.00  1.19           C  
ATOM   1007  CG  PRO A  67      49.015 -15.247  33.562  1.00  1.19           C  
ATOM   1008  CD  PRO A  67      48.215 -14.956  34.827  1.00  1.19           C  
ATOM   1009  HA  PRO A  67      51.075 -13.520  35.521  1.00  1.19           H  
ATOM   1010 1HB  PRO A  67      51.030 -14.582  33.009  1.00  1.19           H  
ATOM   1011 2HB  PRO A  67      50.994 -15.610  34.446  1.00  1.19           H  
ATOM   1012 1HG  PRO A  67      48.654 -14.674  32.695  1.00  1.19           H  
ATOM   1013 2HG  PRO A  67      48.986 -16.310  33.273  1.00  1.19           H  
ATOM   1014 1HD  PRO A  67      47.209 -14.613  34.554  1.00  1.19           H  
ATOM   1015 2HD  PRO A  67      48.199 -15.855  35.466  1.00  1.19           H  
ATOM   1016  N   THR A  68      49.969 -11.202  34.615  1.00  1.32           N  
ATOM   1017  CA  THR A  68      49.822  -9.914  33.953  1.00  1.32           C  
ATOM   1018  C   THR A  68      51.146  -9.198  33.732  1.00  1.32           C  
ATOM   1019  O   THR A  68      52.157  -9.516  34.357  1.00  1.32           O  
ATOM   1020  CB  THR A  68      48.909  -8.991  34.773  1.00  1.32           C  
ATOM   1021  OG1 THR A  68      49.518  -8.729  36.045  1.00  1.32           O  
ATOM   1022  CG2 THR A  68      47.573  -9.627  34.997  1.00  1.32           C  
ATOM   1023  H   THR A  68      49.886 -11.272  35.629  1.00  1.32           H  
ATOM   1024  HA  THR A  68      49.363 -10.082  32.979  1.00  1.32           H  
ATOM   1025  HB  THR A  68      48.773  -8.051  34.243  1.00  1.32           H  
ATOM   1026  HG1 THR A  68      49.518  -9.544  36.572  1.00  1.32           H  
ATOM   1027 1HG2 THR A  68      46.946  -8.961  35.577  1.00  1.32           H  
ATOM   1028 2HG2 THR A  68      47.097  -9.833  34.040  1.00  1.32           H  
ATOM   1029 3HG2 THR A  68      47.726 -10.548  35.533  1.00  1.32           H  
ATOM   1030  N   LYS A  69      51.107  -8.173  32.879  1.00  1.37           N  
ATOM   1031  CA  LYS A  69      52.256  -7.302  32.637  1.00  1.37           C  
ATOM   1032  C   LYS A  69      52.007  -5.904  33.208  1.00  1.37           C  
ATOM   1033  O   LYS A  69      52.903  -5.061  33.249  1.00  1.37           O  
ATOM   1034  CB  LYS A  69      52.556  -7.223  31.143  1.00  1.37           C  
ATOM   1035  CG  LYS A  69      52.975  -8.555  30.527  1.00  1.37           C  
ATOM   1036  CD  LYS A  69      53.297  -8.412  29.047  1.00  1.37           C  
ATOM   1037  CE  LYS A  69      53.724  -9.745  28.443  1.00  1.37           C  
ATOM   1038  NZ  LYS A  69      54.009  -9.628  26.986  1.00  1.37           N  
ATOM   1039  H   LYS A  69      50.251  -7.998  32.376  1.00  1.37           H  
ATOM   1040  HA  LYS A  69      53.125  -7.721  33.145  1.00  1.37           H  
ATOM   1041 1HB  LYS A  69      51.674  -6.862  30.611  1.00  1.37           H  
ATOM   1042 2HB  LYS A  69      53.357  -6.506  30.972  1.00  1.37           H  
ATOM   1043 1HG  LYS A  69      53.855  -8.931  31.050  1.00  1.37           H  
ATOM   1044 2HG  LYS A  69      52.170  -9.280  30.646  1.00  1.37           H  
ATOM   1045 1HD  LYS A  69      52.418  -8.046  28.516  1.00  1.37           H  
ATOM   1046 2HD  LYS A  69      54.104  -7.691  28.918  1.00  1.37           H  
ATOM   1047 1HE  LYS A  69      54.622 -10.095  28.951  1.00  1.37           H  
ATOM   1048 2HE  LYS A  69      52.928 -10.475  28.590  1.00  1.37           H  
ATOM   1049 1HZ  LYS A  69      54.287 -10.530  26.624  1.00  1.37           H  
ATOM   1050 2HZ  LYS A  69      53.178  -9.315  26.504  1.00  1.37           H  
ATOM   1051 3HZ  LYS A  69      54.754  -8.963  26.840  1.00  1.37           H  
ATOM   1052  N   ASN A  70      50.764  -5.666  33.609  1.00  1.35           N  
ATOM   1053  CA  ASN A  70      50.306  -4.381  34.117  1.00  1.35           C  
ATOM   1054  C   ASN A  70      49.221  -4.558  35.171  1.00  1.35           C  
ATOM   1055  O   ASN A  70      48.056  -4.256  34.894  1.00  1.35           O  
ATOM   1056  CB  ASN A  70      49.785  -3.521  32.989  1.00  1.35           C  
ATOM   1057  CG  ASN A  70      49.413  -2.117  33.449  1.00  1.35           C  
ATOM   1058  OD1 ASN A  70      49.272  -1.837  34.656  1.00  1.35           O  
ATOM   1059  ND2 ASN A  70      49.262  -1.226  32.500  1.00  1.35           N  
ATOM   1060  H   ASN A  70      50.105  -6.423  33.564  1.00  1.35           H  
ATOM   1061  HA  ASN A  70      51.152  -3.854  34.540  1.00  1.35           H  
ATOM   1062 1HB  ASN A  70      50.545  -3.447  32.207  1.00  1.35           H  
ATOM   1063 2HB  ASN A  70      48.905  -3.991  32.550  1.00  1.35           H  
ATOM   1064 1HD2 ASN A  70      49.022  -0.281  32.728  1.00  1.35           H  
ATOM   1065 2HD2 ASN A  70      49.389  -1.490  31.544  1.00  1.35           H  
ATOM   1066  N   PRO A  71      49.578  -5.000  36.395  1.00  1.25           N  
ATOM   1067  CA  PRO A  71      48.673  -5.337  37.474  1.00  1.25           C  
ATOM   1068  C   PRO A  71      47.872  -4.142  37.982  1.00  1.25           C  
ATOM   1069  O   PRO A  71      46.804  -4.308  38.568  1.00  1.25           O  
ATOM   1070  CB  PRO A  71      49.617  -5.876  38.557  1.00  1.25           C  
ATOM   1071  CG  PRO A  71      50.954  -5.262  38.255  1.00  1.25           C  
ATOM   1072  CD  PRO A  71      51.009  -5.154  36.752  1.00  1.25           C  
ATOM   1073  HA  PRO A  71      48.015  -6.142  37.130  1.00  1.25           H  
ATOM   1074 1HB  PRO A  71      49.238  -5.600  39.551  1.00  1.25           H  
ATOM   1075 2HB  PRO A  71      49.635  -6.976  38.514  1.00  1.25           H  
ATOM   1076 1HG  PRO A  71      51.036  -4.282  38.753  1.00  1.25           H  
ATOM   1077 2HG  PRO A  71      51.759  -5.892  38.661  1.00  1.25           H  
ATOM   1078 1HD  PRO A  71      51.600  -4.266  36.528  1.00  1.25           H  
ATOM   1079 2HD  PRO A  71      51.429  -6.070  36.308  1.00  1.25           H  
ATOM   1080  N   GLU A  72      48.352  -2.922  37.738  1.00  1.12           N  
ATOM   1081  CA  GLU A  72      47.612  -1.768  38.222  1.00  1.12           C  
ATOM   1082  C   GLU A  72      46.415  -1.512  37.317  1.00  1.12           C  
ATOM   1083  O   GLU A  72      45.273  -1.398  37.790  1.00  1.12           O  
ATOM   1084  CB  GLU A  72      48.522  -0.536  38.282  1.00  1.12           C  
ATOM   1085  CG  GLU A  72      49.629  -0.629  39.339  1.00  1.12           C  
ATOM   1086  CD  GLU A  72      50.548   0.577  39.367  1.00  1.12           C  
ATOM   1087  OE1 GLU A  72      50.375   1.458  38.558  1.00  1.12           O  
ATOM   1088  OE2 GLU A  72      51.423   0.610  40.201  1.00  1.12           O  
ATOM   1089  H   GLU A  72      49.220  -2.791  37.241  1.00  1.12           H  
ATOM   1090  HA  GLU A  72      47.246  -1.981  39.226  1.00  1.12           H  
ATOM   1091 1HB  GLU A  72      48.994  -0.386  37.310  1.00  1.12           H  
ATOM   1092 2HB  GLU A  72      47.923   0.349  38.496  1.00  1.12           H  
ATOM   1093 1HG  GLU A  72      49.168  -0.740  40.320  1.00  1.12           H  
ATOM   1094 2HG  GLU A  72      50.219  -1.525  39.144  1.00  1.12           H  
ATOM   1095  N   ALA A  73      46.652  -1.451  36.001  1.00  1.00           N  
ATOM   1096  CA  ALA A  73      45.528  -1.252  35.103  1.00  1.00           C  
ATOM   1097  C   ALA A  73      44.608  -2.442  35.208  1.00  1.00           C  
ATOM   1098  O   ALA A  73      43.387  -2.298  35.183  1.00  1.00           O  
ATOM   1099  CB  ALA A  73      45.973  -1.071  33.673  1.00  1.00           C  
ATOM   1100  H   ALA A  73      47.597  -1.552  35.627  1.00  1.00           H  
ATOM   1101  HA  ALA A  73      44.985  -0.363  35.423  1.00  1.00           H  
ATOM   1102 1HB  ALA A  73      45.105  -0.919  33.036  1.00  1.00           H  
ATOM   1103 2HB  ALA A  73      46.631  -0.208  33.604  1.00  1.00           H  
ATOM   1104 3HB  ALA A  73      46.505  -1.965  33.352  1.00  1.00           H  
ATOM   1105  N   ALA A  74      45.202  -3.632  35.340  1.00  0.91           N  
ATOM   1106  CA  ALA A  74      44.427  -4.847  35.434  1.00  0.91           C  
ATOM   1107  C   ALA A  74      43.521  -4.838  36.652  1.00  0.91           C  
ATOM   1108  O   ALA A  74      42.366  -5.248  36.558  1.00  0.91           O  
ATOM   1109  CB  ALA A  74      45.352  -6.029  35.468  1.00  0.91           C  
ATOM   1110  H   ALA A  74      46.221  -3.704  35.351  1.00  0.91           H  
ATOM   1111  HA  ALA A  74      43.799  -4.917  34.555  1.00  0.91           H  
ATOM   1112 1HB  ALA A  74      44.775  -6.950  35.511  1.00  0.91           H  
ATOM   1113 2HB  ALA A  74      45.982  -6.030  34.577  1.00  0.91           H  
ATOM   1114 3HB  ALA A  74      45.962  -5.949  36.338  1.00  0.91           H  
ATOM   1115  N   ALA A  75      44.003  -4.335  37.796  1.00  0.84           N  
ATOM   1116  CA  ALA A  75      43.160  -4.255  38.986  1.00  0.84           C  
ATOM   1117  C   ALA A  75      41.966  -3.354  38.725  1.00  0.84           C  
ATOM   1118  O   ALA A  75      40.845  -3.661  39.142  1.00  0.84           O  
ATOM   1119  CB  ALA A  75      43.969  -3.749  40.162  1.00  0.84           C  
ATOM   1120  H   ALA A  75      44.974  -4.032  37.866  1.00  0.84           H  
ATOM   1121  HA  ALA A  75      42.779  -5.242  39.220  1.00  0.84           H  
ATOM   1122 1HB  ALA A  75      43.340  -3.708  41.051  1.00  0.84           H  
ATOM   1123 2HB  ALA A  75      44.806  -4.426  40.341  1.00  0.84           H  
ATOM   1124 3HB  ALA A  75      44.352  -2.754  39.936  1.00  0.84           H  
ATOM   1125  N   THR A  76      42.193  -2.252  38.000  1.00  0.79           N  
ATOM   1126  CA  THR A  76      41.108  -1.333  37.681  1.00  0.79           C  
ATOM   1127  C   THR A  76      40.096  -1.971  36.737  1.00  0.79           C  
ATOM   1128  O   THR A  76      38.881  -1.912  36.968  1.00  0.79           O  
ATOM   1129  CB  THR A  76      41.640  -0.041  37.034  1.00  0.79           C  
ATOM   1130  OG1 THR A  76      42.513   0.638  37.951  1.00  0.79           O  
ATOM   1131  CG2 THR A  76      40.478   0.862  36.644  1.00  0.79           C  
ATOM   1132  H   THR A  76      43.148  -2.040  37.694  1.00  0.79           H  
ATOM   1133  HA  THR A  76      40.594  -1.074  38.605  1.00  0.79           H  
ATOM   1134  HB  THR A  76      42.204  -0.291  36.139  1.00  0.79           H  
ATOM   1135  HG1 THR A  76      43.306   0.092  38.096  1.00  0.79           H  
ATOM   1136 1HG2 THR A  76      40.861   1.768  36.179  1.00  0.79           H  
ATOM   1137 2HG2 THR A  76      39.836   0.334  35.938  1.00  0.79           H  
ATOM   1138 3HG2 THR A  76      39.905   1.123  37.531  1.00  0.79           H  
ATOM   1139  N   MET A  77      40.597  -2.601  35.676  1.00  0.76           N  
ATOM   1140  CA  MET A  77      39.722  -3.198  34.683  1.00  0.76           C  
ATOM   1141  C   MET A  77      38.940  -4.347  35.292  1.00  0.76           C  
ATOM   1142  O   MET A  77      37.737  -4.485  35.051  1.00  0.76           O  
ATOM   1143  CB  MET A  77      40.553  -3.663  33.496  1.00  0.76           C  
ATOM   1144  CG  MET A  77      41.127  -2.514  32.664  1.00  0.76           C  
ATOM   1145  SD  MET A  77      41.927  -3.058  31.147  1.00  0.76           S  
ATOM   1146  CE  MET A  77      43.411  -3.802  31.810  1.00  0.76           C  
ATOM   1147  H   MET A  77      41.609  -2.630  35.546  1.00  0.76           H  
ATOM   1148  HA  MET A  77      39.010  -2.447  34.348  1.00  0.76           H  
ATOM   1149 1HB  MET A  77      41.390  -4.261  33.859  1.00  0.76           H  
ATOM   1150 2HB  MET A  77      39.950  -4.295  32.847  1.00  0.76           H  
ATOM   1151 1HG  MET A  77      40.323  -1.828  32.402  1.00  0.76           H  
ATOM   1152 2HG  MET A  77      41.853  -1.966  33.257  1.00  0.76           H  
ATOM   1153 1HE  MET A  77      44.024  -4.183  30.995  1.00  0.76           H  
ATOM   1154 2HE  MET A  77      43.972  -3.062  32.372  1.00  0.76           H  
ATOM   1155 3HE  MET A  77      43.131  -4.620  32.459  1.00  0.76           H  
ATOM   1156  N   LEU A  78      39.605  -5.132  36.135  1.00  0.74           N  
ATOM   1157  CA  LEU A  78      38.952  -6.233  36.799  1.00  0.74           C  
ATOM   1158  C   LEU A  78      37.883  -5.717  37.737  1.00  0.74           C  
ATOM   1159  O   LEU A  78      36.792  -6.269  37.772  1.00  0.74           O  
ATOM   1160  CB  LEU A  78      39.929  -7.119  37.557  1.00  0.74           C  
ATOM   1161  CG  LEU A  78      39.238  -8.251  38.272  1.00  0.74           C  
ATOM   1162  CD1 LEU A  78      38.500  -9.123  37.273  1.00  0.74           C  
ATOM   1163  CD2 LEU A  78      40.199  -9.054  39.041  1.00  0.74           C  
ATOM   1164  H   LEU A  78      40.595  -4.982  36.305  1.00  0.74           H  
ATOM   1165  HA  LEU A  78      38.472  -6.847  36.041  1.00  0.74           H  
ATOM   1166 1HB  LEU A  78      40.660  -7.529  36.862  1.00  0.74           H  
ATOM   1167 2HB  LEU A  78      40.456  -6.510  38.295  1.00  0.74           H  
ATOM   1168  HG  LEU A  78      38.524  -7.824  38.941  1.00  0.74           H  
ATOM   1169 1HD1 LEU A  78      37.979  -9.909  37.812  1.00  0.74           H  
ATOM   1170 2HD1 LEU A  78      37.780  -8.521  36.728  1.00  0.74           H  
ATOM   1171 3HD1 LEU A  78      39.211  -9.563  36.576  1.00  0.74           H  
ATOM   1172 1HD2 LEU A  78      39.643  -9.819  39.551  1.00  0.74           H  
ATOM   1173 2HD2 LEU A  78      40.937  -9.504  38.376  1.00  0.74           H  
ATOM   1174 3HD2 LEU A  78      40.696  -8.421  39.765  1.00  0.74           H  
ATOM   1175  N   ASP A  79      38.173  -4.669  38.516  1.00  0.72           N  
ATOM   1176  CA  ASP A  79      37.165  -4.165  39.440  1.00  0.72           C  
ATOM   1177  C   ASP A  79      35.927  -3.700  38.670  1.00  0.72           C  
ATOM   1178  O   ASP A  79      34.799  -3.929  39.105  1.00  0.72           O  
ATOM   1179  CB  ASP A  79      37.748  -3.015  40.282  1.00  0.72           C  
ATOM   1180  CG  ASP A  79      36.859  -2.564  41.468  1.00  0.72           C  
ATOM   1181  OD1 ASP A  79      36.601  -3.377  42.349  1.00  0.72           O  
ATOM   1182  OD2 ASP A  79      36.483  -1.399  41.506  1.00  0.72           O  
ATOM   1183  H   ASP A  79      39.095  -4.232  38.496  1.00  0.72           H  
ATOM   1184  HA  ASP A  79      36.874  -4.972  40.108  1.00  0.72           H  
ATOM   1185 1HB  ASP A  79      38.721  -3.317  40.669  1.00  0.72           H  
ATOM   1186 2HB  ASP A  79      37.924  -2.157  39.627  1.00  0.72           H  
ATOM   1187  N   ARG A  80      36.105  -3.118  37.481  1.00  0.71           N  
ATOM   1188  CA  ARG A  80      34.934  -2.698  36.714  1.00  0.71           C  
ATOM   1189  C   ARG A  80      34.104  -3.927  36.295  1.00  0.71           C  
ATOM   1190  O   ARG A  80      32.871  -3.936  36.423  1.00  0.71           O  
ATOM   1191  CB  ARG A  80      35.385  -1.885  35.515  1.00  0.71           C  
ATOM   1192  CG  ARG A  80      35.949  -0.510  35.893  1.00  0.71           C  
ATOM   1193  CD  ARG A  80      36.538   0.206  34.736  1.00  0.71           C  
ATOM   1194  NE  ARG A  80      37.075   1.504  35.124  1.00  0.71           N  
ATOM   1195  CZ  ARG A  80      37.870   2.271  34.352  1.00  0.71           C  
ATOM   1196  NH1 ARG A  80      38.219   1.861  33.153  1.00  0.71           N  
ATOM   1197  NH2 ARG A  80      38.303   3.436  34.802  1.00  0.71           N  
ATOM   1198  H   ARG A  80      37.050  -2.923  37.140  1.00  0.71           H  
ATOM   1199  HA  ARG A  80      34.319  -2.061  37.348  1.00  0.71           H  
ATOM   1200 1HB  ARG A  80      36.163  -2.427  34.981  1.00  0.71           H  
ATOM   1201 2HB  ARG A  80      34.551  -1.742  34.832  1.00  0.71           H  
ATOM   1202 1HG  ARG A  80      35.149   0.105  36.301  1.00  0.71           H  
ATOM   1203 2HG  ARG A  80      36.724  -0.635  36.648  1.00  0.71           H  
ATOM   1204 1HD  ARG A  80      37.353  -0.391  34.325  1.00  0.71           H  
ATOM   1205 2HD  ARG A  80      35.778   0.362  33.973  1.00  0.71           H  
ATOM   1206  HE  ARG A  80      36.832   1.856  36.041  1.00  0.71           H  
ATOM   1207 1HH1 ARG A  80      37.890   0.971  32.809  1.00  0.71           H  
ATOM   1208 2HH1 ARG A  80      38.815   2.438  32.576  1.00  0.71           H  
ATOM   1209 1HH2 ARG A  80      38.036   3.752  35.725  1.00  0.71           H  
ATOM   1210 2HH2 ARG A  80      38.899   4.010  34.225  1.00  0.71           H  
ATOM   1211  N   VAL A  81      34.791  -4.997  35.882  1.00  0.71           N  
ATOM   1212  CA  VAL A  81      34.132  -6.248  35.514  1.00  0.71           C  
ATOM   1213  C   VAL A  81      33.407  -6.861  36.700  1.00  0.71           C  
ATOM   1214  O   VAL A  81      32.236  -7.236  36.596  1.00  0.71           O  
ATOM   1215  CB  VAL A  81      35.190  -7.239  34.964  1.00  0.71           C  
ATOM   1216  CG1 VAL A  81      34.639  -8.666  34.800  1.00  0.71           C  
ATOM   1217  CG2 VAL A  81      35.663  -6.739  33.616  1.00  0.71           C  
ATOM   1218  H   VAL A  81      35.809  -4.927  35.794  1.00  0.71           H  
ATOM   1219  HA  VAL A  81      33.404  -6.036  34.731  1.00  0.71           H  
ATOM   1220  HB  VAL A  81      36.017  -7.281  35.653  1.00  0.71           H  
ATOM   1221 1HG1 VAL A  81      35.433  -9.309  34.420  1.00  0.71           H  
ATOM   1222 2HG1 VAL A  81      34.308  -9.035  35.767  1.00  0.71           H  
ATOM   1223 3HG1 VAL A  81      33.829  -8.686  34.122  1.00  0.71           H  
ATOM   1224 1HG2 VAL A  81      36.427  -7.411  33.228  1.00  0.71           H  
ATOM   1225 2HG2 VAL A  81      34.820  -6.706  32.925  1.00  0.71           H  
ATOM   1226 3HG2 VAL A  81      36.079  -5.742  33.725  1.00  0.71           H  
ATOM   1227  N   LEU A  82      34.083  -6.920  37.840  1.00  0.71           N  
ATOM   1228  CA  LEU A  82      33.507  -7.531  39.017  1.00  0.71           C  
ATOM   1229  C   LEU A  82      32.277  -6.763  39.488  1.00  0.71           C  
ATOM   1230  O   LEU A  82      31.277  -7.378  39.851  1.00  0.71           O  
ATOM   1231  CB  LEU A  82      34.549  -7.580  40.127  1.00  0.71           C  
ATOM   1232  CG  LEU A  82      35.764  -8.500  39.897  1.00  0.71           C  
ATOM   1233  CD1 LEU A  82      36.769  -8.279  40.995  1.00  0.71           C  
ATOM   1234  CD2 LEU A  82      35.366  -9.904  39.883  1.00  0.71           C  
ATOM   1235  H   LEU A  82      35.033  -6.564  37.871  1.00  0.71           H  
ATOM   1236  HA  LEU A  82      33.212  -8.544  38.771  1.00  0.71           H  
ATOM   1237 1HB  LEU A  82      34.912  -6.570  40.318  1.00  0.71           H  
ATOM   1238 2HB  LEU A  82      34.063  -7.944  41.002  1.00  0.71           H  
ATOM   1239  HG  LEU A  82      36.211  -8.258  38.955  1.00  0.71           H  
ATOM   1240 1HD1 LEU A  82      37.635  -8.910  40.832  1.00  0.71           H  
ATOM   1241 2HD1 LEU A  82      37.070  -7.239  40.995  1.00  0.71           H  
ATOM   1242 3HD1 LEU A  82      36.324  -8.530  41.935  1.00  0.71           H  
ATOM   1243 1HD2 LEU A  82      36.247 -10.497  39.724  1.00  0.71           H  
ATOM   1244 2HD2 LEU A  82      34.930 -10.150  40.842  1.00  0.71           H  
ATOM   1245 3HD2 LEU A  82      34.649 -10.075  39.082  1.00  0.71           H  
ATOM   1246  N   ARG A  83      32.311  -5.426  39.435  1.00  0.71           N  
ATOM   1247  CA  ARG A  83      31.157  -4.632  39.858  1.00  0.71           C  
ATOM   1248  C   ARG A  83      29.939  -4.910  38.989  1.00  0.71           C  
ATOM   1249  O   ARG A  83      28.814  -5.015  39.498  1.00  0.71           O  
ATOM   1250  CB  ARG A  83      31.485  -3.151  39.803  1.00  0.71           C  
ATOM   1251  CG  ARG A  83      32.418  -2.672  40.888  1.00  0.71           C  
ATOM   1252  CD  ARG A  83      32.793  -1.262  40.693  1.00  0.71           C  
ATOM   1253  NE  ARG A  83      33.773  -0.852  41.651  1.00  0.71           N  
ATOM   1254  CZ  ARG A  83      33.554  -0.322  42.849  1.00  0.71           C  
ATOM   1255  NH1 ARG A  83      32.337  -0.063  43.288  1.00  0.71           N  
ATOM   1256  NH2 ARG A  83      34.617  -0.068  43.566  1.00  0.71           N  
ATOM   1257  H   ARG A  83      33.163  -4.947  39.138  1.00  0.71           H  
ATOM   1258  HA  ARG A  83      30.920  -4.897  40.888  1.00  0.71           H  
ATOM   1259 1HB  ARG A  83      31.962  -2.931  38.844  1.00  0.71           H  
ATOM   1260 2HB  ARG A  83      30.569  -2.567  39.856  1.00  0.71           H  
ATOM   1261 1HG  ARG A  83      31.924  -2.761  41.855  1.00  0.71           H  
ATOM   1262 2HG  ARG A  83      33.322  -3.272  40.900  1.00  0.71           H  
ATOM   1263 1HD  ARG A  83      33.226  -1.146  39.700  1.00  0.71           H  
ATOM   1264 2HD  ARG A  83      31.921  -0.624  40.796  1.00  0.71           H  
ATOM   1265  HE  ARG A  83      34.757  -1.032  41.425  1.00  0.71           H  
ATOM   1266 1HH1 ARG A  83      31.538  -0.271  42.707  1.00  0.71           H  
ATOM   1267 2HH1 ARG A  83      32.206   0.342  44.202  1.00  0.71           H  
ATOM   1268 1HH2 ARG A  83      35.529  -0.321  43.142  1.00  0.71           H  
ATOM   1269 2HH2 ARG A  83      34.546   0.340  44.478  1.00  0.71           H  
ATOM   1270  N   LEU A  84      30.147  -5.063  37.679  1.00  0.72           N  
ATOM   1271  CA  LEU A  84      29.010  -5.363  36.826  1.00  0.72           C  
ATOM   1272  C   LEU A  84      28.453  -6.737  37.172  1.00  0.72           C  
ATOM   1273  O   LEU A  84      27.242  -6.907  37.327  1.00  0.72           O  
ATOM   1274  CB  LEU A  84      29.420  -5.290  35.355  1.00  0.72           C  
ATOM   1275  CG  LEU A  84      29.728  -3.886  34.855  1.00  0.72           C  
ATOM   1276  CD1 LEU A  84      30.289  -3.954  33.449  1.00  0.72           C  
ATOM   1277  CD2 LEU A  84      28.451  -3.063  34.897  1.00  0.72           C  
ATOM   1278  H   LEU A  84      31.084  -4.946  37.279  1.00  0.72           H  
ATOM   1279  HA  LEU A  84      28.236  -4.620  37.005  1.00  0.72           H  
ATOM   1280 1HB  LEU A  84      30.323  -5.888  35.225  1.00  0.72           H  
ATOM   1281 2HB  LEU A  84      28.632  -5.713  34.741  1.00  0.72           H  
ATOM   1282  HG  LEU A  84      30.483  -3.429  35.498  1.00  0.72           H  
ATOM   1283 1HD1 LEU A  84      30.517  -2.948  33.099  1.00  0.72           H  
ATOM   1284 2HD1 LEU A  84      31.203  -4.555  33.452  1.00  0.72           H  
ATOM   1285 3HD1 LEU A  84      29.554  -4.404  32.794  1.00  0.72           H  
ATOM   1286 1HD2 LEU A  84      28.661  -2.051  34.548  1.00  0.72           H  
ATOM   1287 2HD2 LEU A  84      27.699  -3.521  34.252  1.00  0.72           H  
ATOM   1288 3HD2 LEU A  84      28.076  -3.024  35.920  1.00  0.72           H  
ATOM   1289  N   LEU A  85      29.339  -7.686  37.424  1.00  0.73           N  
ATOM   1290  CA  LEU A  85      28.929  -9.035  37.765  1.00  0.73           C  
ATOM   1291  C   LEU A  85      28.163  -9.056  39.086  1.00  0.73           C  
ATOM   1292  O   LEU A  85      27.242  -9.858  39.280  1.00  0.73           O  
ATOM   1293  CB  LEU A  85      30.161  -9.903  37.801  1.00  0.73           C  
ATOM   1294  CG  LEU A  85      30.788 -10.099  36.465  1.00  0.73           C  
ATOM   1295  CD1 LEU A  85      32.026 -10.796  36.646  1.00  0.73           C  
ATOM   1296  CD2 LEU A  85      29.865 -10.847  35.566  1.00  0.73           C  
ATOM   1297  H   LEU A  85      30.336  -7.482  37.315  1.00  0.73           H  
ATOM   1298  HA  LEU A  85      28.269  -9.400  36.981  1.00  0.73           H  
ATOM   1299 1HB  LEU A  85      30.890  -9.423  38.432  1.00  0.73           H  
ATOM   1300 2HB  LEU A  85      29.926 -10.861  38.220  1.00  0.73           H  
ATOM   1301  HG  LEU A  85      30.999  -9.145  36.021  1.00  0.73           H  
ATOM   1302 1HD1 LEU A  85      32.472 -10.902  35.681  1.00  0.73           H  
ATOM   1303 2HD1 LEU A  85      32.681 -10.223  37.289  1.00  0.73           H  
ATOM   1304 3HD1 LEU A  85      31.834 -11.766  37.090  1.00  0.73           H  
ATOM   1305 1HD2 LEU A  85      30.325 -10.993  34.595  1.00  0.73           H  
ATOM   1306 2HD2 LEU A  85      29.652 -11.793  35.998  1.00  0.73           H  
ATOM   1307 3HD2 LEU A  85      28.949 -10.281  35.450  1.00  0.73           H  
ATOM   1308  N   VAL A  86      28.505  -8.157  39.998  1.00  0.75           N  
ATOM   1309  CA  VAL A  86      27.735  -8.052  41.223  1.00  0.75           C  
ATOM   1310  C   VAL A  86      26.327  -7.529  40.911  1.00  0.75           C  
ATOM   1311  O   VAL A  86      25.325  -8.075  41.385  1.00  0.75           O  
ATOM   1312  CB  VAL A  86      28.434  -7.139  42.239  1.00  0.75           C  
ATOM   1313  CG1 VAL A  86      27.543  -6.888  43.429  1.00  0.75           C  
ATOM   1314  CG2 VAL A  86      29.689  -7.803  42.720  1.00  0.75           C  
ATOM   1315  H   VAL A  86      29.314  -7.557  39.844  1.00  0.75           H  
ATOM   1316  HA  VAL A  86      27.648  -9.035  41.648  1.00  0.75           H  
ATOM   1317  HB  VAL A  86      28.665  -6.191  41.766  1.00  0.75           H  
ATOM   1318 1HG1 VAL A  86      28.058  -6.241  44.138  1.00  0.75           H  
ATOM   1319 2HG1 VAL A  86      26.623  -6.408  43.098  1.00  0.75           H  
ATOM   1320 3HG1 VAL A  86      27.309  -7.842  43.909  1.00  0.75           H  
ATOM   1321 1HG2 VAL A  86      30.165  -7.145  43.409  1.00  0.75           H  
ATOM   1322 2HG2 VAL A  86      29.444  -8.740  43.211  1.00  0.75           H  
ATOM   1323 3HG2 VAL A  86      30.346  -8.000  41.900  1.00  0.75           H  
ATOM   1324  N   SER A  87      26.248  -6.500  40.060  1.00  0.76           N  
ATOM   1325  CA  SER A  87      24.974  -5.888  39.680  1.00  0.76           C  
ATOM   1326  C   SER A  87      24.015  -6.881  39.006  1.00  0.76           C  
ATOM   1327  O   SER A  87      22.795  -6.756  39.135  1.00  0.76           O  
ATOM   1328  CB  SER A  87      25.217  -4.701  38.759  1.00  0.76           C  
ATOM   1329  OG  SER A  87      25.912  -3.679  39.431  1.00  0.76           O  
ATOM   1330  H   SER A  87      27.113  -6.101  39.692  1.00  0.76           H  
ATOM   1331  HA  SER A  87      24.495  -5.522  40.588  1.00  0.76           H  
ATOM   1332 1HB  SER A  87      25.780  -5.016  37.888  1.00  0.76           H  
ATOM   1333 2HB  SER A  87      24.262  -4.321  38.405  1.00  0.76           H  
ATOM   1334  HG  SER A  87      26.789  -4.050  39.640  1.00  0.76           H  
ATOM   1335  N   TYR A  88      24.565  -7.900  38.340  1.00  0.76           N  
ATOM   1336  CA  TYR A  88      23.753  -8.915  37.664  1.00  0.76           C  
ATOM   1337  C   TYR A  88      23.599 -10.221  38.465  1.00  0.76           C  
ATOM   1338  O   TYR A  88      23.156 -11.234  37.919  1.00  0.76           O  
ATOM   1339  CB  TYR A  88      24.332  -9.247  36.294  1.00  0.76           C  
ATOM   1340  CG  TYR A  88      24.310  -8.095  35.295  1.00  0.76           C  
ATOM   1341  CD1 TYR A  88      25.481  -7.444  34.966  1.00  0.76           C  
ATOM   1342  CD2 TYR A  88      23.122  -7.693  34.718  1.00  0.76           C  
ATOM   1343  CE1 TYR A  88      25.483  -6.396  34.079  1.00  0.76           C  
ATOM   1344  CE2 TYR A  88      23.116  -6.639  33.821  1.00  0.76           C  
ATOM   1345  CZ  TYR A  88      24.294  -5.990  33.506  1.00  0.76           C  
ATOM   1346  OH  TYR A  88      24.287  -4.936  32.619  1.00  0.76           O  
ATOM   1347  H   TYR A  88      25.581  -7.913  38.247  1.00  0.76           H  
ATOM   1348  HA  TYR A  88      22.755  -8.505  37.521  1.00  0.76           H  
ATOM   1349 1HB  TYR A  88      25.370  -9.560  36.426  1.00  0.76           H  
ATOM   1350 2HB  TYR A  88      23.786 -10.083  35.867  1.00  0.76           H  
ATOM   1351  HD1 TYR A  88      26.404  -7.775  35.403  1.00  0.76           H  
ATOM   1352  HD2 TYR A  88      22.193  -8.204  34.970  1.00  0.76           H  
ATOM   1353  HE1 TYR A  88      26.415  -5.895  33.826  1.00  0.76           H  
ATOM   1354  HE2 TYR A  88      22.179  -6.315  33.365  1.00  0.76           H  
ATOM   1355  HH  TYR A  88      23.386  -4.772  32.321  1.00  0.76           H  
ATOM   1356  N   ASN A  89      23.937 -10.194  39.759  1.00  0.75           N  
ATOM   1357  CA  ASN A  89      23.856 -11.350  40.668  1.00  0.75           C  
ATOM   1358  C   ASN A  89      24.695 -12.547  40.249  1.00  0.75           C  
ATOM   1359  O   ASN A  89      24.283 -13.693  40.419  1.00  0.75           O  
ATOM   1360  CB  ASN A  89      22.419 -11.819  40.845  1.00  0.75           C  
ATOM   1361  CG  ASN A  89      22.203 -12.699  42.083  1.00  0.75           C  
ATOM   1362  OD1 ASN A  89      22.825 -12.499  43.132  1.00  0.75           O  
ATOM   1363  ND2 ASN A  89      21.318 -13.664  41.965  1.00  0.75           N  
ATOM   1364  H   ASN A  89      24.302  -9.327  40.158  1.00  0.75           H  
ATOM   1365  HA  ASN A  89      24.236 -11.027  41.641  1.00  0.75           H  
ATOM   1366 1HB  ASN A  89      21.760 -10.951  40.905  1.00  0.75           H  
ATOM   1367 2HB  ASN A  89      22.119 -12.394  39.967  1.00  0.75           H  
ATOM   1368 1HD2 ASN A  89      21.127 -14.267  42.738  1.00  0.75           H  
ATOM   1369 2HD2 ASN A  89      20.832 -13.792  41.099  1.00  0.75           H  
ATOM   1370  N   VAL A  90      25.896 -12.282  39.765  1.00  0.74           N  
ATOM   1371  CA  VAL A  90      26.837 -13.322  39.413  1.00  0.74           C  
ATOM   1372  C   VAL A  90      27.774 -13.480  40.600  1.00  0.74           C  
ATOM   1373  O   VAL A  90      28.075 -14.599  41.037  1.00  0.74           O  
ATOM   1374  CB  VAL A  90      27.562 -12.961  38.121  1.00  0.74           C  
ATOM   1375  CG1 VAL A  90      28.595 -13.964  37.804  1.00  0.74           C  
ATOM   1376  CG2 VAL A  90      26.567 -12.852  37.022  1.00  0.74           C  
ATOM   1377  H   VAL A  90      26.180 -11.315  39.632  1.00  0.74           H  
ATOM   1378  HA  VAL A  90      26.307 -14.246  39.250  1.00  0.74           H  
ATOM   1379  HB  VAL A  90      28.046 -12.022  38.241  1.00  0.74           H  
ATOM   1380 1HG1 VAL A  90      29.085 -13.697  36.908  1.00  0.74           H  
ATOM   1381 2HG1 VAL A  90      29.308 -13.970  38.609  1.00  0.74           H  
ATOM   1382 3HG1 VAL A  90      28.138 -14.945  37.682  1.00  0.74           H  
ATOM   1383 1HG2 VAL A  90      27.080 -12.576  36.119  1.00  0.74           H  
ATOM   1384 2HG2 VAL A  90      26.068 -13.802  36.882  1.00  0.74           H  
ATOM   1385 3HG2 VAL A  90      25.830 -12.086  37.273  1.00  0.74           H  
ATOM   1386  N   LEU A  91      28.222 -12.337  41.107  1.00  0.73           N  
ATOM   1387  CA  LEU A  91      29.099 -12.244  42.276  1.00  0.73           C  
ATOM   1388  C   LEU A  91      28.445 -11.484  43.428  1.00  0.73           C  
ATOM   1389  O   LEU A  91      27.519 -10.704  43.232  1.00  0.73           O  
ATOM   1390  CB  LEU A  91      30.418 -11.563  41.925  1.00  0.73           C  
ATOM   1391  CG  LEU A  91      31.241 -12.214  40.860  1.00  0.73           C  
ATOM   1392  CD1 LEU A  91      32.402 -11.340  40.559  1.00  0.73           C  
ATOM   1393  CD2 LEU A  91      31.687 -13.549  41.368  1.00  0.73           C  
ATOM   1394  H   LEU A  91      27.916 -11.479  40.650  1.00  0.73           H  
ATOM   1395  HA  LEU A  91      29.320 -13.252  42.628  1.00  0.73           H  
ATOM   1396 1HB  LEU A  91      30.200 -10.554  41.586  1.00  0.73           H  
ATOM   1397 2HB  LEU A  91      31.027 -11.496  42.833  1.00  0.73           H  
ATOM   1398  HG  LEU A  91      30.661 -12.336  39.952  1.00  0.73           H  
ATOM   1399 1HD1 LEU A  91      33.018 -11.804  39.790  1.00  0.73           H  
ATOM   1400 2HD1 LEU A  91      32.055 -10.367  40.213  1.00  0.73           H  
ATOM   1401 3HD1 LEU A  91      32.982 -11.211  41.471  1.00  0.73           H  
ATOM   1402 1HD2 LEU A  91      32.298 -14.046  40.649  1.00  0.73           H  
ATOM   1403 2HD2 LEU A  91      32.262 -13.413  42.288  1.00  0.73           H  
ATOM   1404 3HD2 LEU A  91      30.807 -14.155  41.576  1.00  0.73           H  
ATOM   1405  N   TYR A  92      28.928 -11.716  44.632  1.00  0.75           N  
ATOM   1406  CA  TYR A  92      28.506 -10.938  45.789  1.00  0.75           C  
ATOM   1407  C   TYR A  92      29.660 -10.018  46.183  1.00  0.75           C  
ATOM   1408  O   TYR A  92      30.822 -10.335  45.914  1.00  0.75           O  
ATOM   1409  CB  TYR A  92      28.115 -11.821  46.974  1.00  0.75           C  
ATOM   1410  CG  TYR A  92      26.884 -12.679  46.791  1.00  0.75           C  
ATOM   1411  CD1 TYR A  92      26.913 -14.008  47.183  1.00  0.75           C  
ATOM   1412  CD2 TYR A  92      25.730 -12.142  46.247  1.00  0.75           C  
ATOM   1413  CE1 TYR A  92      25.781 -14.788  47.055  1.00  0.75           C  
ATOM   1414  CE2 TYR A  92      24.602 -12.925  46.108  1.00  0.75           C  
ATOM   1415  CZ  TYR A  92      24.623 -14.243  46.514  1.00  0.75           C  
ATOM   1416  OH  TYR A  92      23.493 -15.020  46.387  1.00  0.75           O  
ATOM   1417  H   TYR A  92      29.656 -12.417  44.739  1.00  0.75           H  
ATOM   1418  HA  TYR A  92      27.655 -10.312  45.516  1.00  0.75           H  
ATOM   1419 1HB  TYR A  92      28.945 -12.479  47.209  1.00  0.75           H  
ATOM   1420 2HB  TYR A  92      27.952 -11.190  47.844  1.00  0.75           H  
ATOM   1421  HD1 TYR A  92      27.826 -14.435  47.605  1.00  0.75           H  
ATOM   1422  HD2 TYR A  92      25.711 -11.098  45.932  1.00  0.75           H  
ATOM   1423  HE1 TYR A  92      25.803 -15.829  47.375  1.00  0.75           H  
ATOM   1424  HE2 TYR A  92      23.693 -12.498  45.682  1.00  0.75           H  
ATOM   1425  HH  TYR A  92      22.796 -14.505  45.966  1.00  0.75           H  
ATOM   1426  N   CYS A  93      29.367  -8.900  46.854  1.00  0.79           N  
ATOM   1427  CA  CYS A  93      30.456  -8.027  47.307  1.00  0.79           C  
ATOM   1428  C   CYS A  93      30.201  -7.382  48.655  1.00  0.79           C  
ATOM   1429  O   CYS A  93      29.088  -6.939  48.956  1.00  0.79           O  
ATOM   1430  CB  CYS A  93      30.754  -6.923  46.303  1.00  0.79           C  
ATOM   1431  SG  CYS A  93      32.140  -5.841  46.761  1.00  0.79           S  
ATOM   1432  H   CYS A  93      28.408  -8.658  47.054  1.00  0.79           H  
ATOM   1433  HA  CYS A  93      31.347  -8.637  47.400  1.00  0.79           H  
ATOM   1434 1HB  CYS A  93      31.023  -7.394  45.385  1.00  0.79           H  
ATOM   1435 2HB  CYS A  93      29.872  -6.312  46.131  1.00  0.79           H  
ATOM   1436  HG  CYS A  93      32.946  -6.845  47.183  1.00  0.79           H  
ATOM   1437  N   SER A  94      31.257  -7.346  49.465  1.00  0.86           N  
ATOM   1438  CA  SER A  94      31.223  -6.735  50.784  1.00  0.86           C  
ATOM   1439  C   SER A  94      32.349  -5.728  50.963  1.00  0.86           C  
ATOM   1440  O   SER A  94      33.425  -5.859  50.374  1.00  0.86           O  
ATOM   1441  CB  SER A  94      31.344  -7.800  51.859  1.00  0.86           C  
ATOM   1442  OG  SER A  94      30.257  -8.689  51.822  1.00  0.86           O  
ATOM   1443  H   SER A  94      32.130  -7.737  49.114  1.00  0.86           H  
ATOM   1444  HA  SER A  94      30.274  -6.212  50.902  1.00  0.86           H  
ATOM   1445 1HB  SER A  94      32.275  -8.351  51.722  1.00  0.86           H  
ATOM   1446 2HB  SER A  94      31.391  -7.318  52.837  1.00  0.86           H  
ATOM   1447  HG  SER A  94      29.466  -8.139  51.756  1.00  0.86           H  
ATOM   1448  N   LEU A  95      32.112  -4.733  51.807  1.00  0.93           N  
ATOM   1449  CA  LEU A  95      33.161  -3.784  52.149  1.00  0.93           C  
ATOM   1450  C   LEU A  95      33.740  -4.099  53.510  1.00  0.93           C  
ATOM   1451  O   LEU A  95      33.016  -4.172  54.506  1.00  0.93           O  
ATOM   1452  CB  LEU A  95      32.640  -2.347  52.124  1.00  0.93           C  
ATOM   1453  CG  LEU A  95      33.649  -1.257  52.567  1.00  0.93           C  
ATOM   1454  CD1 LEU A  95      34.819  -1.214  51.609  1.00  0.93           C  
ATOM   1455  CD2 LEU A  95      32.945   0.083  52.602  1.00  0.93           C  
ATOM   1456  H   LEU A  95      31.204  -4.655  52.246  1.00  0.93           H  
ATOM   1457  HA  LEU A  95      33.964  -3.865  51.418  1.00  0.93           H  
ATOM   1458 1HB  LEU A  95      32.332  -2.114  51.125  1.00  0.93           H  
ATOM   1459 2HB  LEU A  95      31.773  -2.279  52.778  1.00  0.93           H  
ATOM   1460  HG  LEU A  95      34.038  -1.497  53.561  1.00  0.93           H  
ATOM   1461 1HD1 LEU A  95      35.531  -0.453  51.940  1.00  0.93           H  
ATOM   1462 2HD1 LEU A  95      35.295  -2.168  51.618  1.00  0.93           H  
ATOM   1463 3HD1 LEU A  95      34.482  -0.982  50.612  1.00  0.93           H  
ATOM   1464 1HD2 LEU A  95      33.651   0.851  52.921  1.00  0.93           H  
ATOM   1465 2HD2 LEU A  95      32.569   0.325  51.611  1.00  0.93           H  
ATOM   1466 3HD2 LEU A  95      32.115   0.037  53.306  1.00  0.93           H  
ATOM   1467  N   VAL A  96      35.041  -4.323  53.532  1.00  0.98           N  
ATOM   1468  CA  VAL A  96      35.763  -4.617  54.748  1.00  0.98           C  
ATOM   1469  C   VAL A  96      36.816  -3.555  54.931  1.00  0.98           C  
ATOM   1470  O   VAL A  96      37.637  -3.343  54.049  1.00  0.98           O  
ATOM   1471  CB  VAL A  96      36.402  -6.010  54.665  1.00  0.98           C  
ATOM   1472  CG1 VAL A  96      37.207  -6.287  55.913  1.00  0.98           C  
ATOM   1473  CG2 VAL A  96      35.289  -7.046  54.504  1.00  0.98           C  
ATOM   1474  H   VAL A  96      35.567  -4.262  52.659  1.00  0.98           H  
ATOM   1475  HA  VAL A  96      35.075  -4.588  55.593  1.00  0.98           H  
ATOM   1476  HB  VAL A  96      37.082  -6.054  53.811  1.00  0.98           H  
ATOM   1477 1HG1 VAL A  96      37.657  -7.277  55.844  1.00  0.98           H  
ATOM   1478 2HG1 VAL A  96      37.993  -5.540  56.013  1.00  0.98           H  
ATOM   1479 3HG1 VAL A  96      36.553  -6.244  56.783  1.00  0.98           H  
ATOM   1480 1HG2 VAL A  96      35.718  -8.040  54.456  1.00  0.98           H  
ATOM   1481 2HG2 VAL A  96      34.618  -6.987  55.362  1.00  0.98           H  
ATOM   1482 3HG2 VAL A  96      34.728  -6.847  53.589  1.00  0.98           H  
ATOM   1483  N   ALA A  97      36.822  -2.870  56.061  1.00  0.97           N  
ATOM   1484  CA  ALA A  97      37.796  -1.798  56.213  1.00  0.97           C  
ATOM   1485  C   ALA A  97      37.709  -0.877  54.984  1.00  0.97           C  
ATOM   1486  O   ALA A  97      36.641  -0.341  54.689  1.00  0.97           O  
ATOM   1487  CB  ALA A  97      39.204  -2.366  56.399  1.00  0.97           C  
ATOM   1488  H   ALA A  97      36.148  -3.069  56.788  1.00  0.97           H  
ATOM   1489  HA  ALA A  97      37.533  -1.213  57.095  1.00  0.97           H  
ATOM   1490 1HB  ALA A  97      39.911  -1.547  56.533  1.00  0.97           H  
ATOM   1491 2HB  ALA A  97      39.218  -2.998  57.286  1.00  0.97           H  
ATOM   1492 3HB  ALA A  97      39.504  -2.960  55.539  1.00  0.97           H  
ATOM   1493  N   GLY A  98      38.828  -0.674  54.287  1.00  0.92           N  
ATOM   1494  CA  GLY A  98      38.863   0.185  53.104  1.00  0.92           C  
ATOM   1495  C   GLY A  98      38.836  -0.572  51.761  1.00  0.92           C  
ATOM   1496  O   GLY A  98      39.130   0.026  50.723  1.00  0.92           O  
ATOM   1497  H   GLY A  98      39.677  -1.138  54.565  1.00  0.92           H  
ATOM   1498 1HA  GLY A  98      38.018   0.873  53.142  1.00  0.92           H  
ATOM   1499 2HA  GLY A  98      39.760   0.799  53.146  1.00  0.92           H  
ATOM   1500  N   VAL A  99      38.535  -1.876  51.772  1.00  0.84           N  
ATOM   1501  CA  VAL A  99      38.595  -2.671  50.541  1.00  0.84           C  
ATOM   1502  C   VAL A  99      37.319  -3.430  50.159  1.00  0.84           C  
ATOM   1503  O   VAL A  99      36.652  -4.062  50.984  1.00  0.84           O  
ATOM   1504  CB  VAL A  99      39.753  -3.688  50.660  1.00  0.84           C  
ATOM   1505  CG1 VAL A  99      39.531  -4.606  51.855  1.00  0.84           C  
ATOM   1506  CG2 VAL A  99      39.862  -4.517  49.395  1.00  0.84           C  
ATOM   1507  H   VAL A  99      38.274  -2.326  52.648  1.00  0.84           H  
ATOM   1508  HA  VAL A  99      38.829  -1.992  49.722  1.00  0.84           H  
ATOM   1509  HB  VAL A  99      40.684  -3.146  50.816  1.00  0.84           H  
ATOM   1510 1HG1 VAL A  99      40.357  -5.312  51.933  1.00  0.84           H  
ATOM   1511 2HG1 VAL A  99      39.486  -4.013  52.754  1.00  0.84           H  
ATOM   1512 3HG1 VAL A  99      38.599  -5.153  51.730  1.00  0.84           H  
ATOM   1513 1HG2 VAL A  99      40.694  -5.205  49.506  1.00  0.84           H  
ATOM   1514 2HG2 VAL A  99      38.955  -5.083  49.237  1.00  0.84           H  
ATOM   1515 3HG2 VAL A  99      40.038  -3.867  48.541  1.00  0.84           H  
ATOM   1516  N   ARG A 100      36.998  -3.383  48.866  1.00  0.75           N  
ATOM   1517  CA  ARG A 100      35.858  -4.114  48.325  1.00  0.75           C  
ATOM   1518  C   ARG A 100      36.261  -5.532  47.964  1.00  0.75           C  
ATOM   1519  O   ARG A 100      37.163  -5.747  47.149  1.00  0.75           O  
ATOM   1520  CB  ARG A 100      35.290  -3.404  47.110  1.00  0.75           C  
ATOM   1521  CG  ARG A 100      34.700  -2.040  47.406  1.00  0.75           C  
ATOM   1522  CD  ARG A 100      33.346  -2.161  48.029  1.00  0.75           C  
ATOM   1523  NE  ARG A 100      32.746  -0.855  48.296  1.00  0.75           N  
ATOM   1524  CZ  ARG A 100      31.479  -0.658  48.718  1.00  0.75           C  
ATOM   1525  NH1 ARG A 100      30.671  -1.681  48.892  1.00  0.75           N  
ATOM   1526  NH2 ARG A 100      31.047   0.569  48.953  1.00  0.75           N  
ATOM   1527  H   ARG A 100      37.573  -2.834  48.242  1.00  0.75           H  
ATOM   1528  HA  ARG A 100      35.078  -4.165  49.087  1.00  0.75           H  
ATOM   1529 1HB  ARG A 100      36.074  -3.273  46.366  1.00  0.75           H  
ATOM   1530 2HB  ARG A 100      34.516  -4.015  46.655  1.00  0.75           H  
ATOM   1531 1HG  ARG A 100      35.349  -1.503  48.100  1.00  0.75           H  
ATOM   1532 2HG  ARG A 100      34.606  -1.476  46.477  1.00  0.75           H  
ATOM   1533 1HD  ARG A 100      32.687  -2.706  47.355  1.00  0.75           H  
ATOM   1534 2HD  ARG A 100      33.426  -2.706  48.970  1.00  0.75           H  
ATOM   1535  HE  ARG A 100      33.330  -0.038  48.175  1.00  0.75           H  
ATOM   1536 1HH1 ARG A 100      30.997  -2.619  48.703  1.00  0.75           H  
ATOM   1537 2HH1 ARG A 100      29.723  -1.527  49.205  1.00  0.75           H  
ATOM   1538 1HH2 ARG A 100      31.666   1.357  48.822  1.00  0.75           H  
ATOM   1539 2HH2 ARG A 100      30.100   0.719  49.266  1.00  0.75           H  
ATOM   1540  N   LEU A 101      35.627  -6.490  48.619  1.00  0.68           N  
ATOM   1541  CA  LEU A 101      35.948  -7.888  48.418  1.00  0.68           C  
ATOM   1542  C   LEU A 101      34.810  -8.593  47.696  1.00  0.68           C  
ATOM   1543  O   LEU A 101      33.639  -8.320  47.963  1.00  0.68           O  
ATOM   1544  CB  LEU A 101      36.220  -8.532  49.762  1.00  0.68           C  
ATOM   1545  CG  LEU A 101      37.317  -7.899  50.582  1.00  0.68           C  
ATOM   1546  CD1 LEU A 101      37.420  -8.598  51.892  1.00  0.68           C  
ATOM   1547  CD2 LEU A 101      38.592  -8.000  49.838  1.00  0.68           C  
ATOM   1548  H   LEU A 101      34.894  -6.240  49.280  1.00  0.68           H  
ATOM   1549  HA  LEU A 101      36.841  -7.961  47.803  1.00  0.68           H  
ATOM   1550 1HB  LEU A 101      35.302  -8.540  50.349  1.00  0.68           H  
ATOM   1551 2HB  LEU A 101      36.530  -9.538  49.562  1.00  0.68           H  
ATOM   1552  HG  LEU A 101      37.075  -6.849  50.768  1.00  0.68           H  
ATOM   1553 1HD1 LEU A 101      38.202  -8.136  52.494  1.00  0.68           H  
ATOM   1554 2HD1 LEU A 101      36.475  -8.519  52.395  1.00  0.68           H  
ATOM   1555 3HD1 LEU A 101      37.658  -9.652  51.728  1.00  0.68           H  
ATOM   1556 1HD2 LEU A 101      39.393  -7.544  50.413  1.00  0.68           H  
ATOM   1557 2HD2 LEU A 101      38.824  -9.051  49.664  1.00  0.68           H  
ATOM   1558 3HD2 LEU A 101      38.480  -7.487  48.894  1.00  0.68           H  
ATOM   1559  N   TYR A 102      35.150  -9.555  46.845  1.00  0.64           N  
ATOM   1560  CA  TYR A 102      34.161 -10.275  46.060  1.00  0.64           C  
ATOM   1561  C   TYR A 102      34.159 -11.780  46.330  1.00  0.64           C  
ATOM   1562  O   TYR A 102      35.204 -12.377  46.607  1.00  0.64           O  
ATOM   1563  CB  TYR A 102      34.458 -10.021  44.584  1.00  0.64           C  
ATOM   1564  CG  TYR A 102      34.382  -8.542  44.196  1.00  0.64           C  
ATOM   1565  CD1 TYR A 102      35.499  -7.713  44.387  1.00  0.64           C  
ATOM   1566  CD2 TYR A 102      33.232  -8.023  43.649  1.00  0.64           C  
ATOM   1567  CE1 TYR A 102      35.450  -6.377  44.020  1.00  0.64           C  
ATOM   1568  CE2 TYR A 102      33.184  -6.680  43.284  1.00  0.64           C  
ATOM   1569  CZ  TYR A 102      34.288  -5.864  43.463  1.00  0.64           C  
ATOM   1570  OH  TYR A 102      34.224  -4.540  43.075  1.00  0.64           O  
ATOM   1571  H   TYR A 102      36.129  -9.741  46.682  1.00  0.64           H  
ATOM   1572  HA  TYR A 102      33.176  -9.889  46.305  1.00  0.64           H  
ATOM   1573 1HB  TYR A 102      35.458 -10.391  44.341  1.00  0.64           H  
ATOM   1574 2HB  TYR A 102      33.743 -10.573  43.970  1.00  0.64           H  
ATOM   1575  HD1 TYR A 102      36.415  -8.121  44.820  1.00  0.64           H  
ATOM   1576  HD2 TYR A 102      32.366  -8.668  43.499  1.00  0.64           H  
ATOM   1577  HE1 TYR A 102      36.321  -5.733  44.162  1.00  0.64           H  
ATOM   1578  HE2 TYR A 102      32.279  -6.266  42.843  1.00  0.64           H  
ATOM   1579  HH  TYR A 102      35.137  -4.153  42.998  1.00  0.64           H  
ATOM   1580  N   SER A 103      32.979 -12.390  46.186  1.00  0.64           N  
ATOM   1581  CA  SER A 103      32.817 -13.836  46.368  1.00  0.64           C  
ATOM   1582  C   SER A 103      31.802 -14.385  45.372  1.00  0.64           C  
ATOM   1583  O   SER A 103      31.008 -13.637  44.804  1.00  0.64           O  
ATOM   1584  CB  SER A 103      32.353 -14.151  47.778  1.00  0.64           C  
ATOM   1585  OG  SER A 103      31.067 -13.690  47.998  1.00  0.64           O  
ATOM   1586  H   SER A 103      32.168 -11.810  45.974  1.00  0.64           H  
ATOM   1587  HA  SER A 103      33.780 -14.317  46.209  1.00  0.64           H  
ATOM   1588 1HB  SER A 103      32.402 -15.226  47.955  1.00  0.64           H  
ATOM   1589 2HB  SER A 103      33.013 -13.674  48.479  1.00  0.64           H  
ATOM   1590  HG  SER A 103      30.538 -14.102  47.310  1.00  0.64           H  
ATOM   1591  N   LEU A 104      31.786 -15.696  45.168  1.00  0.66           N  
ATOM   1592  CA  LEU A 104      30.875 -16.262  44.172  1.00  0.66           C  
ATOM   1593  C   LEU A 104      29.414 -16.357  44.621  1.00  0.66           C  
ATOM   1594  O   LEU A 104      29.132 -16.854  45.717  1.00  0.66           O  
ATOM   1595  CB  LEU A 104      31.342 -17.696  43.846  1.00  0.66           C  
ATOM   1596  CG  LEU A 104      32.739 -17.858  43.238  1.00  0.66           C  
ATOM   1597  CD1 LEU A 104      33.056 -19.298  43.108  1.00  0.66           C  
ATOM   1598  CD2 LEU A 104      32.837 -17.210  41.893  1.00  0.66           C  
ATOM   1599  H   LEU A 104      32.430 -16.293  45.666  1.00  0.66           H  
ATOM   1600  HA  LEU A 104      30.921 -15.651  43.278  1.00  0.66           H  
ATOM   1601 1HB  LEU A 104      31.325 -18.272  44.766  1.00  0.66           H  
ATOM   1602 2HB  LEU A 104      30.626 -18.145  43.164  1.00  0.66           H  
ATOM   1603  HG  LEU A 104      33.435 -17.427  43.884  1.00  0.66           H  
ATOM   1604 1HD1 LEU A 104      34.045 -19.372  42.696  1.00  0.66           H  
ATOM   1605 2HD1 LEU A 104      33.021 -19.782  44.083  1.00  0.66           H  
ATOM   1606 3HD1 LEU A 104      32.337 -19.769  42.440  1.00  0.66           H  
ATOM   1607 1HD2 LEU A 104      33.837 -17.348  41.518  1.00  0.66           H  
ATOM   1608 2HD2 LEU A 104      32.135 -17.678  41.215  1.00  0.66           H  
ATOM   1609 3HD2 LEU A 104      32.618 -16.156  41.981  1.00  0.66           H  
ATOM   1610  N   ALA A 105      28.480 -15.951  43.743  1.00  0.69           N  
ATOM   1611  CA  ALA A 105      27.059 -16.169  43.987  1.00  0.69           C  
ATOM   1612  C   ALA A 105      26.763 -17.518  43.341  1.00  0.69           C  
ATOM   1613  O   ALA A 105      27.548 -17.925  42.474  1.00  0.69           O  
ATOM   1614  CB  ALA A 105      26.183 -15.034  43.422  1.00  0.69           C  
ATOM   1615  H   ALA A 105      28.740 -15.493  42.866  1.00  0.69           H  
ATOM   1616  HA  ALA A 105      26.915 -16.238  45.054  1.00  0.69           H  
ATOM   1617 1HB  ALA A 105      25.144 -15.196  43.617  1.00  0.69           H  
ATOM   1618 2HB  ALA A 105      26.479 -14.091  43.886  1.00  0.69           H  
ATOM   1619 3HB  ALA A 105      26.290 -14.960  42.386  1.00  0.69           H  
ATOM   1620  N   PRO A 106      25.664 -18.222  43.679  1.00  0.72           N  
ATOM   1621  CA  PRO A 106      25.259 -19.479  43.062  1.00  0.72           C  
ATOM   1622  C   PRO A 106      25.286 -19.401  41.539  1.00  0.72           C  
ATOM   1623  O   PRO A 106      25.587 -20.383  40.870  1.00  0.72           O  
ATOM   1624  CB  PRO A 106      23.840 -19.652  43.605  1.00  0.72           C  
ATOM   1625  CG  PRO A 106      23.883 -18.977  44.962  1.00  0.72           C  
ATOM   1626  CD  PRO A 106      24.759 -17.768  44.760  1.00  0.72           C  
ATOM   1627  HA  PRO A 106      25.906 -20.280  43.415  1.00  0.72           H  
ATOM   1628 1HB  PRO A 106      23.112 -19.200  42.916  1.00  0.72           H  
ATOM   1629 2HB  PRO A 106      23.595 -20.724  43.671  1.00  0.72           H  
ATOM   1630 1HG  PRO A 106      22.865 -18.709  45.285  1.00  0.72           H  
ATOM   1631 2HG  PRO A 106      24.282 -19.666  45.716  1.00  0.72           H  
ATOM   1632 1HD  PRO A 106      24.134 -16.932  44.444  1.00  0.72           H  
ATOM   1633 2HD  PRO A 106      25.299 -17.566  45.688  1.00  0.72           H  
ATOM   1634  N   VAL A 107      25.020 -18.230  40.978  1.00  0.75           N  
ATOM   1635  CA  VAL A 107      25.050 -18.070  39.537  1.00  0.75           C  
ATOM   1636  C   VAL A 107      26.480 -18.239  38.992  1.00  0.75           C  
ATOM   1637  O   VAL A 107      26.716 -19.051  38.096  1.00  0.75           O  
ATOM   1638  CB  VAL A 107      24.512 -16.688  39.183  1.00  0.75           C  
ATOM   1639  CG1 VAL A 107      24.689 -16.408  37.695  1.00  0.75           C  
ATOM   1640  CG2 VAL A 107      23.066 -16.587  39.605  1.00  0.75           C  
ATOM   1641  H   VAL A 107      24.779 -17.436  41.551  1.00  0.75           H  
ATOM   1642  HA  VAL A 107      24.406 -18.827  39.089  1.00  0.75           H  
ATOM   1643  HB  VAL A 107      25.075 -15.958  39.727  1.00  0.75           H  
ATOM   1644 1HG1 VAL A 107      24.315 -15.406  37.477  1.00  0.75           H  
ATOM   1645 2HG1 VAL A 107      25.744 -16.467  37.433  1.00  0.75           H  
ATOM   1646 3HG1 VAL A 107      24.128 -17.139  37.118  1.00  0.75           H  
ATOM   1647 1HG2 VAL A 107      22.697 -15.582  39.379  1.00  0.75           H  
ATOM   1648 2HG2 VAL A 107      22.475 -17.325  39.067  1.00  0.75           H  
ATOM   1649 3HG2 VAL A 107      22.992 -16.767  40.678  1.00  0.75           H  
ATOM   1650  N   SER A 108      27.468 -17.533  39.573  1.00  0.77           N  
ATOM   1651  CA  SER A 108      28.851 -17.705  39.133  1.00  0.77           C  
ATOM   1652  C   SER A 108      29.400 -19.090  39.382  1.00  0.77           C  
ATOM   1653  O   SER A 108      30.321 -19.529  38.697  1.00  0.77           O  
ATOM   1654  CB  SER A 108      29.753 -16.751  39.826  1.00  0.77           C  
ATOM   1655  OG  SER A 108      29.788 -17.001  41.184  1.00  0.77           O  
ATOM   1656  H   SER A 108      27.286 -16.843  40.302  1.00  0.77           H  
ATOM   1657  HA  SER A 108      28.888 -17.506  38.070  1.00  0.77           H  
ATOM   1658 1HB  SER A 108      30.750 -16.846  39.415  1.00  0.77           H  
ATOM   1659 2HB  SER A 108      29.452 -15.796  39.650  1.00  0.77           H  
ATOM   1660  HG  SER A 108      28.871 -17.219  41.453  1.00  0.77           H  
ATOM   1661  N   LYS A 109      28.815 -19.827  40.318  1.00  0.78           N  
ATOM   1662  CA  LYS A 109      29.307 -21.170  40.585  1.00  0.78           C  
ATOM   1663  C   LYS A 109      29.125 -22.082  39.366  1.00  0.78           C  
ATOM   1664  O   LYS A 109      29.854 -23.057  39.196  1.00  0.78           O  
ATOM   1665  CB  LYS A 109      28.664 -21.753  41.839  1.00  0.78           C  
ATOM   1666  CG  LYS A 109      29.122 -21.036  43.116  1.00  0.78           C  
ATOM   1667  CD  LYS A 109      28.512 -21.619  44.375  1.00  0.78           C  
ATOM   1668  CE  LYS A 109      28.943 -20.819  45.597  1.00  0.78           C  
ATOM   1669  NZ  LYS A 109      28.339 -21.352  46.857  1.00  0.78           N  
ATOM   1670  H   LYS A 109      28.067 -19.420  40.882  1.00  0.78           H  
ATOM   1671  HA  LYS A 109      30.378 -21.101  40.779  1.00  0.78           H  
ATOM   1672 1HB  LYS A 109      27.581 -21.674  41.766  1.00  0.78           H  
ATOM   1673 2HB  LYS A 109      28.914 -22.809  41.927  1.00  0.78           H  
ATOM   1674 1HG  LYS A 109      30.208 -21.093  43.191  1.00  0.78           H  
ATOM   1675 2HG  LYS A 109      28.843 -19.989  43.051  1.00  0.78           H  
ATOM   1676 1HD  LYS A 109      27.435 -21.621  44.310  1.00  0.78           H  
ATOM   1677 2HD  LYS A 109      28.848 -22.649  44.493  1.00  0.78           H  
ATOM   1678 1HE  LYS A 109      30.029 -20.855  45.679  1.00  0.78           H  
ATOM   1679 2HE  LYS A 109      28.633 -19.776  45.465  1.00  0.78           H  
ATOM   1680 1HZ  LYS A 109      28.649 -20.792  47.638  1.00  0.78           H  
ATOM   1681 2HZ  LYS A 109      27.333 -21.309  46.791  1.00  0.78           H  
ATOM   1682 3HZ  LYS A 109      28.626 -22.312  46.994  1.00  0.78           H  
ATOM   1683  N   TYR A 110      28.204 -21.740  38.460  1.00  0.79           N  
ATOM   1684  CA  TYR A 110      27.988 -22.568  37.279  1.00  0.79           C  
ATOM   1685  C   TYR A 110      29.060 -22.310  36.225  1.00  0.79           C  
ATOM   1686  O   TYR A 110      29.178 -23.043  35.231  1.00  0.79           O  
ATOM   1687  CB  TYR A 110      26.608 -22.327  36.692  1.00  0.79           C  
ATOM   1688  CG  TYR A 110      25.483 -22.880  37.517  1.00  0.79           C  
ATOM   1689  CD1 TYR A 110      24.765 -22.055  38.353  1.00  0.79           C  
ATOM   1690  CD2 TYR A 110      25.161 -24.228  37.420  1.00  0.79           C  
ATOM   1691  CE1 TYR A 110      23.726 -22.566  39.110  1.00  0.79           C  
ATOM   1692  CE2 TYR A 110      24.122 -24.743  38.171  1.00  0.79           C  
ATOM   1693  CZ  TYR A 110      23.406 -23.915  39.016  1.00  0.79           C  
ATOM   1694  OH  TYR A 110      22.372 -24.421  39.769  1.00  0.79           O  
ATOM   1695  H   TYR A 110      27.639 -20.896  38.582  1.00  0.79           H  
ATOM   1696  HA  TYR A 110      28.058 -23.614  37.574  1.00  0.79           H  
ATOM   1697 1HB  TYR A 110      26.446 -21.254  36.551  1.00  0.79           H  
ATOM   1698 2HB  TYR A 110      26.571 -22.799  35.733  1.00  0.79           H  
ATOM   1699  HD1 TYR A 110      25.023 -21.003  38.421  1.00  0.79           H  
ATOM   1700  HD2 TYR A 110      25.727 -24.878  36.752  1.00  0.79           H  
ATOM   1701  HE1 TYR A 110      23.166 -21.908  39.774  1.00  0.79           H  
ATOM   1702  HE2 TYR A 110      23.868 -25.800  38.096  1.00  0.79           H  
ATOM   1703  HH  TYR A 110      22.015 -23.722  40.324  1.00  0.79           H  
ATOM   1704  N   TYR A 111      29.880 -21.289  36.465  1.00  0.82           N  
ATOM   1705  CA  TYR A 111      30.962 -20.925  35.582  1.00  0.82           C  
ATOM   1706  C   TYR A 111      32.300 -21.348  36.200  1.00  0.82           C  
ATOM   1707  O   TYR A 111      33.357 -20.862  35.794  1.00  0.82           O  
ATOM   1708  CB  TYR A 111      30.945 -19.442  35.262  1.00  0.82           C  
ATOM   1709  CG  TYR A 111      29.728 -18.981  34.495  1.00  0.82           C  
ATOM   1710  CD1 TYR A 111      28.916 -17.992  35.021  1.00  0.82           C  
ATOM   1711  CD2 TYR A 111      29.413 -19.563  33.276  1.00  0.82           C  
ATOM   1712  CE1 TYR A 111      27.796 -17.579  34.345  1.00  0.82           C  
ATOM   1713  CE2 TYR A 111      28.289 -19.154  32.587  1.00  0.82           C  
ATOM   1714  CZ  TYR A 111      27.477 -18.165  33.122  1.00  0.82           C  
ATOM   1715  OH  TYR A 111      26.347 -17.761  32.451  1.00  0.82           O  
ATOM   1716  H   TYR A 111      29.773 -20.731  37.308  1.00  0.82           H  
ATOM   1717  HA  TYR A 111      30.839 -21.459  34.645  1.00  0.82           H  
ATOM   1718 1HB  TYR A 111      30.974 -18.893  36.197  1.00  0.82           H  
ATOM   1719 2HB  TYR A 111      31.825 -19.191  34.683  1.00  0.82           H  
ATOM   1720  HD1 TYR A 111      29.169 -17.543  35.966  1.00  0.82           H  
ATOM   1721  HD2 TYR A 111      30.050 -20.343  32.868  1.00  0.82           H  
ATOM   1722  HE1 TYR A 111      27.159 -16.799  34.767  1.00  0.82           H  
ATOM   1723  HE2 TYR A 111      28.039 -19.615  31.630  1.00  0.82           H  
ATOM   1724  HH  TYR A 111      25.878 -17.109  32.978  1.00  0.82           H  
ATOM   1725  N   VAL A 112      32.233 -22.243  37.196  1.00  0.87           N  
ATOM   1726  CA  VAL A 112      33.400 -22.828  37.848  1.00  0.87           C  
ATOM   1727  C   VAL A 112      33.381 -24.333  37.607  1.00  0.87           C  
ATOM   1728  O   VAL A 112      32.354 -24.978  37.814  1.00  0.87           O  
ATOM   1729  CB  VAL A 112      33.368 -22.546  39.360  1.00  0.87           C  
ATOM   1730  CG1 VAL A 112      34.512 -23.204  40.042  1.00  0.87           C  
ATOM   1731  CG2 VAL A 112      33.452 -21.070  39.595  1.00  0.87           C  
ATOM   1732  H   VAL A 112      31.323 -22.553  37.539  1.00  0.87           H  
ATOM   1733  HA  VAL A 112      34.309 -22.406  37.417  1.00  0.87           H  
ATOM   1734  HB  VAL A 112      32.444 -22.946  39.781  1.00  0.87           H  
ATOM   1735 1HG1 VAL A 112      34.447 -22.993  41.084  1.00  0.87           H  
ATOM   1736 2HG1 VAL A 112      34.466 -24.283  39.887  1.00  0.87           H  
ATOM   1737 3HG1 VAL A 112      35.451 -22.822  39.646  1.00  0.87           H  
ATOM   1738 1HG2 VAL A 112      33.434 -20.868  40.656  1.00  0.87           H  
ATOM   1739 2HG2 VAL A 112      34.389 -20.718  39.172  1.00  0.87           H  
ATOM   1740 3HG2 VAL A 112      32.614 -20.569  39.116  1.00  0.87           H  
ATOM   1741  N   ARG A 113      34.487 -24.907  37.147  1.00  0.93           N  
ATOM   1742  CA  ARG A 113      34.475 -26.346  36.884  1.00  0.93           C  
ATOM   1743  C   ARG A 113      34.228 -27.163  38.147  1.00  0.93           C  
ATOM   1744  O   ARG A 113      34.871 -26.955  39.181  1.00  0.93           O  
ATOM   1745  CB  ARG A 113      35.775 -26.784  36.238  1.00  0.93           C  
ATOM   1746  CG  ARG A 113      35.990 -26.273  34.803  1.00  0.93           C  
ATOM   1747  CD  ARG A 113      37.254 -26.815  34.214  1.00  0.93           C  
ATOM   1748  NE  ARG A 113      37.570 -26.243  32.900  1.00  0.93           N  
ATOM   1749  CZ  ARG A 113      37.169 -26.715  31.690  1.00  0.93           C  
ATOM   1750  NH1 ARG A 113      36.416 -27.789  31.569  1.00  0.93           N  
ATOM   1751  NH2 ARG A 113      37.552 -26.081  30.593  1.00  0.93           N  
ATOM   1752  H   ARG A 113      35.332 -24.348  36.989  1.00  0.93           H  
ATOM   1753  HA  ARG A 113      33.673 -26.571  36.193  1.00  0.93           H  
ATOM   1754 1HB  ARG A 113      36.611 -26.426  36.839  1.00  0.93           H  
ATOM   1755 2HB  ARG A 113      35.815 -27.859  36.232  1.00  0.93           H  
ATOM   1756 1HG  ARG A 113      35.152 -26.599  34.179  1.00  0.93           H  
ATOM   1757 2HG  ARG A 113      36.041 -25.181  34.810  1.00  0.93           H  
ATOM   1758 1HD  ARG A 113      38.083 -26.595  34.888  1.00  0.93           H  
ATOM   1759 2HD  ARG A 113      37.159 -27.894  34.098  1.00  0.93           H  
ATOM   1760  HE  ARG A 113      38.147 -25.416  32.896  1.00  0.93           H  
ATOM   1761 1HH1 ARG A 113      36.081 -28.316  32.383  1.00  0.93           H  
ATOM   1762 2HH1 ARG A 113      36.143 -28.107  30.653  1.00  0.93           H  
ATOM   1763 1HH2 ARG A 113      38.135 -25.258  30.660  1.00  0.93           H  
ATOM   1764 2HH2 ARG A 113      37.265 -26.424  29.689  1.00  0.93           H  
ATOM   1765  N   ASN A 114      33.333 -28.143  38.038  1.00  0.99           N  
ATOM   1766  CA  ASN A 114      33.040 -29.031  39.154  1.00  0.99           C  
ATOM   1767  C   ASN A 114      34.061 -30.163  39.199  1.00  0.99           C  
ATOM   1768  O   ASN A 114      35.039 -30.156  38.443  1.00  0.99           O  
ATOM   1769  CB  ASN A 114      31.615 -29.559  39.087  1.00  0.99           C  
ATOM   1770  CG  ASN A 114      31.334 -30.512  37.952  1.00  0.99           C  
ATOM   1771  OD1 ASN A 114      32.237 -31.041  37.270  1.00  0.99           O  
ATOM   1772  ND2 ASN A 114      30.058 -30.768  37.759  1.00  0.99           N  
ATOM   1773  H   ASN A 114      32.808 -28.235  37.167  1.00  0.99           H  
ATOM   1774  HA  ASN A 114      33.144 -28.467  40.082  1.00  0.99           H  
ATOM   1775 1HB  ASN A 114      31.353 -30.033  40.021  1.00  0.99           H  
ATOM   1776 2HB  ASN A 114      30.943 -28.707  38.973  1.00  0.99           H  
ATOM   1777 1HD2 ASN A 114      29.766 -31.406  37.050  1.00  0.99           H  
ATOM   1778 2HD2 ASN A 114      29.372 -30.327  38.339  1.00  0.99           H  
ATOM   1779  N   GLN A 115      33.830 -31.159  40.054  1.00  1.03           N  
ATOM   1780  CA  GLN A 115      34.774 -32.266  40.228  1.00  1.03           C  
ATOM   1781  C   GLN A 115      35.004 -33.113  38.966  1.00  1.03           C  
ATOM   1782  O   GLN A 115      35.969 -33.875  38.905  1.00  1.03           O  
ATOM   1783  CB  GLN A 115      34.317 -33.183  41.374  1.00  1.03           C  
ATOM   1784  CG  GLN A 115      33.017 -33.952  41.107  1.00  1.03           C  
ATOM   1785  CD  GLN A 115      31.795 -33.171  41.525  1.00  1.03           C  
ATOM   1786  OE1 GLN A 115      31.820 -31.939  41.532  1.00  1.03           O  
ATOM   1787  NE2 GLN A 115      30.720 -33.873  41.875  1.00  1.03           N  
ATOM   1788  H   GLN A 115      33.005 -31.131  40.634  1.00  1.03           H  
ATOM   1789  HA  GLN A 115      35.735 -31.836  40.507  1.00  1.03           H  
ATOM   1790 1HB  GLN A 115      35.097 -33.916  41.580  1.00  1.03           H  
ATOM   1791 2HB  GLN A 115      34.177 -32.593  42.278  1.00  1.03           H  
ATOM   1792 1HG  GLN A 115      32.931 -34.184  40.054  1.00  1.03           H  
ATOM   1793 2HG  GLN A 115      33.039 -34.876  41.682  1.00  1.03           H  
ATOM   1794 1HE2 GLN A 115      29.885 -33.401  42.161  1.00  1.03           H  
ATOM   1795 2HE2 GLN A 115      30.746 -34.873  41.855  1.00  1.03           H  
ATOM   1796  N   ASN A 116      34.114 -33.002  37.973  1.00  1.05           N  
ATOM   1797  CA  ASN A 116      34.238 -33.750  36.736  1.00  1.05           C  
ATOM   1798  C   ASN A 116      34.791 -32.864  35.618  1.00  1.05           C  
ATOM   1799  O   ASN A 116      34.847 -33.279  34.458  1.00  1.05           O  
ATOM   1800  CB  ASN A 116      32.889 -34.320  36.329  1.00  1.05           C  
ATOM   1801  CG  ASN A 116      32.373 -35.360  37.291  1.00  1.05           C  
ATOM   1802  OD1 ASN A 116      33.129 -36.188  37.814  1.00  1.05           O  
ATOM   1803  ND2 ASN A 116      31.084 -35.338  37.531  1.00  1.05           N  
ATOM   1804  H   ASN A 116      33.349 -32.342  38.049  1.00  1.05           H  
ATOM   1805  HA  ASN A 116      34.943 -34.568  36.887  1.00  1.05           H  
ATOM   1806 1HB  ASN A 116      32.161 -33.510  36.266  1.00  1.05           H  
ATOM   1807 2HB  ASN A 116      32.967 -34.763  35.336  1.00  1.05           H  
ATOM   1808 1HD2 ASN A 116      30.679 -36.006  38.155  1.00  1.05           H  
ATOM   1809 2HD2 ASN A 116      30.503 -34.660  37.082  1.00  1.05           H  
ATOM   1810  N   GLY A 117      35.179 -31.628  35.961  1.00  1.03           N  
ATOM   1811  CA  GLY A 117      35.689 -30.675  34.984  1.00  1.03           C  
ATOM   1812  C   GLY A 117      34.570 -30.000  34.183  1.00  1.03           C  
ATOM   1813  O   GLY A 117      34.827 -29.367  33.156  1.00  1.03           O  
ATOM   1814  H   GLY A 117      35.125 -31.323  36.932  1.00  1.03           H  
ATOM   1815 1HA  GLY A 117      36.282 -29.927  35.502  1.00  1.03           H  
ATOM   1816 2HA  GLY A 117      36.362 -31.190  34.301  1.00  1.03           H  
ATOM   1817  N   VAL A 118      33.327 -30.136  34.647  1.00  0.97           N  
ATOM   1818  CA  VAL A 118      32.160 -29.632  33.935  1.00  0.97           C  
ATOM   1819  C   VAL A 118      31.663 -28.261  34.402  1.00  0.97           C  
ATOM   1820  O   VAL A 118      31.619 -27.971  35.600  1.00  0.97           O  
ATOM   1821  CB  VAL A 118      31.047 -30.682  34.034  1.00  0.97           C  
ATOM   1822  CG1 VAL A 118      29.812 -30.195  33.404  1.00  0.97           C  
ATOM   1823  CG2 VAL A 118      31.514 -31.956  33.366  1.00  0.97           C  
ATOM   1824  H   VAL A 118      33.164 -30.627  35.524  1.00  0.97           H  
ATOM   1825  HA  VAL A 118      32.429 -29.545  32.881  1.00  0.97           H  
ATOM   1826  HB  VAL A 118      30.832 -30.877  35.067  1.00  0.97           H  
ATOM   1827 1HG1 VAL A 118      29.049 -30.961  33.497  1.00  0.97           H  
ATOM   1828 2HG1 VAL A 118      29.486 -29.291  33.907  1.00  0.97           H  
ATOM   1829 3HG1 VAL A 118      29.987 -29.982  32.356  1.00  0.97           H  
ATOM   1830 1HG2 VAL A 118      30.740 -32.714  33.443  1.00  0.97           H  
ATOM   1831 2HG2 VAL A 118      31.721 -31.755  32.319  1.00  0.97           H  
ATOM   1832 3HG2 VAL A 118      32.416 -32.315  33.852  1.00  0.97           H  
ATOM   1833  N   SER A 119      31.356 -27.401  33.425  1.00  0.92           N  
ATOM   1834  CA  SER A 119      30.875 -26.031  33.641  1.00  0.92           C  
ATOM   1835  C   SER A 119      30.149 -25.462  32.439  1.00  0.92           C  
ATOM   1836  O   SER A 119      30.280 -25.963  31.332  1.00  0.92           O  
ATOM   1837  CB  SER A 119      31.991 -25.084  33.960  1.00  0.92           C  
ATOM   1838  OG  SER A 119      31.485 -23.797  34.067  1.00  0.92           O  
ATOM   1839  H   SER A 119      31.445 -27.727  32.472  1.00  0.92           H  
ATOM   1840  HA  SER A 119      30.179 -26.040  34.483  1.00  0.92           H  
ATOM   1841 1HB  SER A 119      32.438 -25.356  34.887  1.00  0.92           H  
ATOM   1842 2HB  SER A 119      32.757 -25.125  33.188  1.00  0.92           H  
ATOM   1843  HG  SER A 119      30.836 -23.820  34.812  1.00  0.92           H  
ATOM   1844  N   LEU A 120      29.417 -24.372  32.643  1.00  0.88           N  
ATOM   1845  CA  LEU A 120      28.776 -23.689  31.528  1.00  0.88           C  
ATOM   1846  C   LEU A 120      29.735 -22.722  30.822  1.00  0.88           C  
ATOM   1847  O   LEU A 120      29.402 -22.173  29.765  1.00  0.88           O  
ATOM   1848  CB  LEU A 120      27.544 -22.929  32.007  1.00  0.88           C  
ATOM   1849  CG  LEU A 120      26.426 -23.793  32.564  1.00  0.88           C  
ATOM   1850  CD1 LEU A 120      25.313 -22.890  33.068  1.00  0.88           C  
ATOM   1851  CD2 LEU A 120      25.926 -24.753  31.470  1.00  0.88           C  
ATOM   1852  H   LEU A 120      29.325 -23.984  33.580  1.00  0.88           H  
ATOM   1853  HA  LEU A 120      28.458 -24.440  30.805  1.00  0.88           H  
ATOM   1854 1HB  LEU A 120      27.852 -22.244  32.799  1.00  0.88           H  
ATOM   1855 2HB  LEU A 120      27.145 -22.344  31.179  1.00  0.88           H  
ATOM   1856  HG  LEU A 120      26.803 -24.369  33.412  1.00  0.88           H  
ATOM   1857 1HD1 LEU A 120      24.512 -23.495  33.490  1.00  0.88           H  
ATOM   1858 2HD1 LEU A 120      25.696 -22.218  33.823  1.00  0.88           H  
ATOM   1859 3HD1 LEU A 120      24.926 -22.300  32.238  1.00  0.88           H  
ATOM   1860 1HD2 LEU A 120      25.125 -25.378  31.868  1.00  0.88           H  
ATOM   1861 2HD2 LEU A 120      25.548 -24.175  30.627  1.00  0.88           H  
ATOM   1862 3HD2 LEU A 120      26.748 -25.386  31.136  1.00  0.88           H  
ATOM   1863  N   ARG A 121      30.946 -22.558  31.375  1.00  0.86           N  
ATOM   1864  CA  ARG A 121      31.973 -21.707  30.769  1.00  0.86           C  
ATOM   1865  C   ARG A 121      32.078 -21.847  29.230  1.00  0.86           C  
ATOM   1866  O   ARG A 121      31.929 -20.838  28.535  1.00  0.86           O  
ATOM   1867  CB  ARG A 121      33.353 -21.977  31.380  1.00  0.86           C  
ATOM   1868  CG  ARG A 121      33.582 -21.487  32.754  1.00  0.86           C  
ATOM   1869  CD  ARG A 121      34.953 -21.886  33.263  1.00  0.86           C  
ATOM   1870  NE  ARG A 121      36.008 -21.307  32.468  1.00  0.86           N  
ATOM   1871  CZ  ARG A 121      37.297 -21.223  32.837  1.00  0.86           C  
ATOM   1872  NH1 ARG A 121      37.713 -21.663  33.992  1.00  0.86           N  
ATOM   1873  NH2 ARG A 121      38.192 -20.666  32.049  1.00  0.86           N  
ATOM   1874  H   ARG A 121      31.147 -23.026  32.260  1.00  0.86           H  
ATOM   1875  HA  ARG A 121      31.715 -20.673  30.991  1.00  0.86           H  
ATOM   1876 1HB  ARG A 121      33.529 -23.027  31.486  1.00  0.86           H  
ATOM   1877 2HB  ARG A 121      34.132 -21.567  30.740  1.00  0.86           H  
ATOM   1878 1HG  ARG A 121      33.465 -20.413  32.809  1.00  0.86           H  
ATOM   1879 2HG  ARG A 121      32.863 -21.936  33.394  1.00  0.86           H  
ATOM   1880 1HD  ARG A 121      35.096 -21.560  34.287  1.00  0.86           H  
ATOM   1881 2HD  ARG A 121      35.048 -22.971  33.219  1.00  0.86           H  
ATOM   1882  HE  ARG A 121      35.759 -20.935  31.564  1.00  0.86           H  
ATOM   1883 1HH1 ARG A 121      37.081 -22.113  34.676  1.00  0.86           H  
ATOM   1884 2HH1 ARG A 121      38.710 -21.512  34.215  1.00  0.86           H  
ATOM   1885 1HH2 ARG A 121      37.950 -20.295  31.148  1.00  0.86           H  
ATOM   1886 2HH2 ARG A 121      39.162 -20.592  32.403  1.00  0.86           H  
ATOM   1887  N   PRO A 122      32.326 -23.054  28.640  1.00  0.86           N  
ATOM   1888  CA  PRO A 122      32.452 -23.251  27.208  1.00  0.86           C  
ATOM   1889  C   PRO A 122      31.182 -22.945  26.427  1.00  0.86           C  
ATOM   1890  O   PRO A 122      31.246 -22.684  25.226  1.00  0.86           O  
ATOM   1891  CB  PRO A 122      32.816 -24.727  27.097  1.00  0.86           C  
ATOM   1892  CG  PRO A 122      32.323 -25.355  28.362  1.00  0.86           C  
ATOM   1893  CD  PRO A 122      32.539 -24.318  29.402  1.00  0.86           C  
ATOM   1894  HA  PRO A 122      33.282 -22.634  26.844  1.00  0.86           H  
ATOM   1895 1HB  PRO A 122      32.343 -25.154  26.201  1.00  0.86           H  
ATOM   1896 2HB  PRO A 122      33.900 -24.833  26.964  1.00  0.86           H  
ATOM   1897 1HG  PRO A 122      31.262 -25.633  28.266  1.00  0.86           H  
ATOM   1898 2HG  PRO A 122      32.870 -26.285  28.576  1.00  0.86           H  
ATOM   1899 1HD  PRO A 122      31.837 -24.502  30.167  1.00  0.86           H  
ATOM   1900 2HD  PRO A 122      33.570 -24.398  29.751  1.00  0.86           H  
ATOM   1901  N   PHE A 123      30.015 -22.968  27.075  1.00  0.88           N  
ATOM   1902  CA  PHE A 123      28.818 -22.638  26.329  1.00  0.88           C  
ATOM   1903  C   PHE A 123      28.836 -21.155  26.094  1.00  0.88           C  
ATOM   1904  O   PHE A 123      28.570 -20.684  24.987  1.00  0.88           O  
ATOM   1905  CB  PHE A 123      27.514 -23.035  26.994  1.00  0.88           C  
ATOM   1906  CG  PHE A 123      26.385 -22.619  26.093  1.00  0.88           C  
ATOM   1907  CD1 PHE A 123      26.128 -23.315  24.917  1.00  0.88           C  
ATOM   1908  CD2 PHE A 123      25.606 -21.509  26.386  1.00  0.88           C  
ATOM   1909  CE1 PHE A 123      25.126 -22.918  24.063  1.00  0.88           C  
ATOM   1910  CE2 PHE A 123      24.595 -21.110  25.528  1.00  0.88           C  
ATOM   1911  CZ  PHE A 123      24.361 -21.817  24.367  1.00  0.88           C  
ATOM   1912  H   PHE A 123      29.946 -23.137  28.073  1.00  0.88           H  
ATOM   1913  HA  PHE A 123      28.857 -23.133  25.362  1.00  0.88           H  
ATOM   1914 1HB  PHE A 123      27.474 -24.110  27.150  1.00  0.88           H  
ATOM   1915 2HB  PHE A 123      27.411 -22.535  27.959  1.00  0.88           H  
ATOM   1916  HD1 PHE A 123      26.726 -24.180  24.670  1.00  0.88           H  
ATOM   1917  HD2 PHE A 123      25.805 -20.946  27.301  1.00  0.88           H  
ATOM   1918  HE1 PHE A 123      24.939 -23.477  23.146  1.00  0.88           H  
ATOM   1919  HE2 PHE A 123      23.988 -20.236  25.764  1.00  0.88           H  
ATOM   1920  HZ  PHE A 123      23.574 -21.508  23.696  1.00  0.88           H  
ATOM   1921  N   MET A 124      29.139 -20.405  27.156  1.00  0.91           N  
ATOM   1922  CA  MET A 124      29.197 -18.957  27.047  1.00  0.91           C  
ATOM   1923  C   MET A 124      30.223 -18.554  26.007  1.00  0.91           C  
ATOM   1924  O   MET A 124      29.965 -17.705  25.147  1.00  0.91           O  
ATOM   1925  CB  MET A 124      29.594 -18.345  28.388  1.00  0.91           C  
ATOM   1926  CG  MET A 124      29.659 -16.832  28.403  1.00  0.91           C  
ATOM   1927  SD  MET A 124      28.088 -16.069  28.141  1.00  0.91           S  
ATOM   1928  CE  MET A 124      27.408 -16.511  29.693  1.00  0.91           C  
ATOM   1929  H   MET A 124      29.347 -20.869  28.044  1.00  0.91           H  
ATOM   1930  HA  MET A 124      28.222 -18.585  26.735  1.00  0.91           H  
ATOM   1931 1HB  MET A 124      28.893 -18.668  29.155  1.00  0.91           H  
ATOM   1932 2HB  MET A 124      30.579 -18.714  28.679  1.00  0.91           H  
ATOM   1933 1HG  MET A 124      30.040 -16.495  29.360  1.00  0.91           H  
ATOM   1934 2HG  MET A 124      30.348 -16.495  27.631  1.00  0.91           H  
ATOM   1935 1HE  MET A 124      26.402 -16.104  29.790  1.00  0.91           H  
ATOM   1936 2HE  MET A 124      27.374 -17.598  29.783  1.00  0.91           H  
ATOM   1937 3HE  MET A 124      28.041 -16.124  30.461  1.00  0.91           H  
ATOM   1938  N   ASN A 125      31.378 -19.214  26.043  1.00  0.93           N  
ATOM   1939  CA  ASN A 125      32.429 -18.891  25.101  1.00  0.93           C  
ATOM   1940  C   ASN A 125      31.993 -19.204  23.669  1.00  0.93           C  
ATOM   1941  O   ASN A 125      32.219 -18.406  22.759  1.00  0.93           O  
ATOM   1942  CB  ASN A 125      33.677 -19.654  25.467  1.00  0.93           C  
ATOM   1943  CG  ASN A 125      34.287 -19.132  26.745  1.00  0.93           C  
ATOM   1944  OD1 ASN A 125      33.993 -18.009  27.176  1.00  0.93           O  
ATOM   1945  ND2 ASN A 125      35.124 -19.930  27.357  1.00  0.93           N  
ATOM   1946  H   ASN A 125      31.535 -19.915  26.770  1.00  0.93           H  
ATOM   1947  HA  ASN A 125      32.630 -17.820  25.160  1.00  0.93           H  
ATOM   1948 1HB  ASN A 125      33.432 -20.702  25.585  1.00  0.93           H  
ATOM   1949 2HB  ASN A 125      34.404 -19.570  24.662  1.00  0.93           H  
ATOM   1950 1HD2 ASN A 125      35.559 -19.640  28.207  1.00  0.93           H  
ATOM   1951 2HD2 ASN A 125      35.327 -20.827  26.969  1.00  0.93           H  
ATOM   1952  N   PHE A 126      31.327 -20.348  23.472  1.00  0.95           N  
ATOM   1953  CA  PHE A 126      30.827 -20.724  22.157  1.00  0.95           C  
ATOM   1954  C   PHE A 126      29.818 -19.705  21.656  1.00  0.95           C  
ATOM   1955  O   PHE A 126      29.955 -19.167  20.562  1.00  0.95           O  
ATOM   1956  CB  PHE A 126      30.184 -22.111  22.202  1.00  0.95           C  
ATOM   1957  CG  PHE A 126      29.597 -22.564  20.906  1.00  0.95           C  
ATOM   1958  CD1 PHE A 126      30.423 -23.001  19.908  1.00  0.95           C  
ATOM   1959  CD2 PHE A 126      28.225 -22.576  20.687  1.00  0.95           C  
ATOM   1960  CE1 PHE A 126      29.928 -23.431  18.719  1.00  0.95           C  
ATOM   1961  CE2 PHE A 126      27.719 -23.019  19.472  1.00  0.95           C  
ATOM   1962  CZ  PHE A 126      28.590 -23.445  18.488  1.00  0.95           C  
ATOM   1963  H   PHE A 126      31.175 -20.996  24.244  1.00  0.95           H  
ATOM   1964  HA  PHE A 126      31.667 -20.751  21.463  1.00  0.95           H  
ATOM   1965 1HB  PHE A 126      30.929 -22.846  22.515  1.00  0.95           H  
ATOM   1966 2HB  PHE A 126      29.397 -22.119  22.954  1.00  0.95           H  
ATOM   1967  HD1 PHE A 126      31.486 -22.998  20.077  1.00  0.95           H  
ATOM   1968  HD2 PHE A 126      27.552 -22.232  21.479  1.00  0.95           H  
ATOM   1969  HE1 PHE A 126      30.609 -23.767  17.960  1.00  0.95           H  
ATOM   1970  HE2 PHE A 126      26.643 -23.026  19.293  1.00  0.95           H  
ATOM   1971  HZ  PHE A 126      28.222 -23.790  17.535  1.00  0.95           H  
ATOM   1972  N   HIS A 127      28.823 -19.403  22.483  1.00  0.95           N  
ATOM   1973  CA  HIS A 127      27.749 -18.483  22.140  1.00  0.95           C  
ATOM   1974  C   HIS A 127      28.281 -17.143  21.666  1.00  0.95           C  
ATOM   1975  O   HIS A 127      27.800 -16.583  20.682  1.00  0.95           O  
ATOM   1976  CB  HIS A 127      26.827 -18.274  23.349  1.00  0.95           C  
ATOM   1977  CG  HIS A 127      25.698 -17.312  23.115  1.00  0.95           C  
ATOM   1978  ND1 HIS A 127      24.629 -17.603  22.289  1.00  0.95           N  
ATOM   1979  CD2 HIS A 127      25.463 -16.072  23.614  1.00  0.95           C  
ATOM   1980  CE1 HIS A 127      23.787 -16.578  22.286  1.00  0.95           C  
ATOM   1981  NE2 HIS A 127      24.271 -15.637  23.081  1.00  0.95           N  
ATOM   1982  H   HIS A 127      28.791 -19.855  23.393  1.00  0.95           H  
ATOM   1983  HA  HIS A 127      27.157 -18.910  21.331  1.00  0.95           H  
ATOM   1984 1HB  HIS A 127      26.407 -19.236  23.652  1.00  0.95           H  
ATOM   1985 2HB  HIS A 127      27.419 -17.907  24.190  1.00  0.95           H  
ATOM   1986  HD2 HIS A 127      26.100 -15.528  24.308  1.00  0.95           H  
ATOM   1987  HE1 HIS A 127      22.854 -16.520  21.724  1.00  0.95           H  
ATOM   1988  HE2 HIS A 127      23.839 -14.742  23.272  1.00  0.95           H  
ATOM   1989  N   LEU A 128      29.279 -16.632  22.370  1.00  0.95           N  
ATOM   1990  CA  LEU A 128      29.840 -15.332  22.079  1.00  0.95           C  
ATOM   1991  C   LEU A 128      30.953 -15.340  21.033  1.00  0.95           C  
ATOM   1992  O   LEU A 128      31.564 -14.304  20.762  1.00  0.95           O  
ATOM   1993  CB  LEU A 128      30.333 -14.740  23.374  1.00  0.95           C  
ATOM   1994  CG  LEU A 128      29.229 -14.512  24.358  1.00  0.95           C  
ATOM   1995  CD1 LEU A 128      29.811 -14.052  25.612  1.00  0.95           C  
ATOM   1996  CD2 LEU A 128      28.241 -13.512  23.777  1.00  0.95           C  
ATOM   1997  H   LEU A 128      29.638 -17.147  23.177  1.00  0.95           H  
ATOM   1998  HA  LEU A 128      29.034 -14.707  21.714  1.00  0.95           H  
ATOM   1999 1HB  LEU A 128      31.055 -15.431  23.824  1.00  0.95           H  
ATOM   2000 2HB  LEU A 128      30.829 -13.793  23.174  1.00  0.95           H  
ATOM   2001  HG  LEU A 128      28.717 -15.454  24.559  1.00  0.95           H  
ATOM   2002 1HD1 LEU A 128      29.037 -13.908  26.328  1.00  0.95           H  
ATOM   2003 2HD1 LEU A 128      30.493 -14.815  25.963  1.00  0.95           H  
ATOM   2004 3HD1 LEU A 128      30.348 -13.120  25.454  1.00  0.95           H  
ATOM   2005 1HD2 LEU A 128      27.434 -13.348  24.475  1.00  0.95           H  
ATOM   2006 2HD2 LEU A 128      28.748 -12.567  23.576  1.00  0.95           H  
ATOM   2007 3HD2 LEU A 128      27.837 -13.913  22.852  1.00  0.95           H  
ATOM   2008  N   ASP A 129      31.231 -16.500  20.446  1.00  0.94           N  
ATOM   2009  CA  ASP A 129      32.276 -16.618  19.445  1.00  0.94           C  
ATOM   2010  C   ASP A 129      31.999 -15.662  18.296  1.00  0.94           C  
ATOM   2011  O   ASP A 129      30.848 -15.460  17.885  1.00  0.94           O  
ATOM   2012  CB  ASP A 129      32.402 -18.044  18.904  1.00  0.94           C  
ATOM   2013  CG  ASP A 129      33.686 -18.249  18.078  1.00  0.94           C  
ATOM   2014  OD1 ASP A 129      33.709 -17.967  16.883  1.00  0.94           O  
ATOM   2015  OD2 ASP A 129      34.659 -18.694  18.651  1.00  0.94           O  
ATOM   2016  H   ASP A 129      30.702 -17.338  20.684  1.00  0.94           H  
ATOM   2017  HA  ASP A 129      33.226 -16.341  19.904  1.00  0.94           H  
ATOM   2018 1HB  ASP A 129      32.409 -18.743  19.745  1.00  0.94           H  
ATOM   2019 2HB  ASP A 129      31.527 -18.287  18.295  1.00  0.94           H  
ATOM   2020  N   LYS A 130      33.063 -15.092  17.744  1.00  0.93           N  
ATOM   2021  CA  LYS A 130      32.946 -14.155  16.633  1.00  0.93           C  
ATOM   2022  C   LYS A 130      32.270 -14.761  15.399  1.00  0.93           C  
ATOM   2023  O   LYS A 130      31.744 -14.025  14.569  1.00  0.93           O  
ATOM   2024  CB  LYS A 130      34.321 -13.617  16.248  1.00  0.93           C  
ATOM   2025  CG  LYS A 130      34.938 -12.678  17.283  1.00  0.93           C  
ATOM   2026  CD  LYS A 130      36.309 -12.180  16.837  1.00  0.93           C  
ATOM   2027  CE  LYS A 130      36.919 -11.237  17.868  1.00  0.93           C  
ATOM   2028  NZ  LYS A 130      38.273 -10.768  17.458  1.00  0.93           N  
ATOM   2029  H   LYS A 130      33.980 -15.313  18.109  1.00  0.93           H  
ATOM   2030  HA  LYS A 130      32.332 -13.317  16.965  1.00  0.93           H  
ATOM   2031 1HB  LYS A 130      35.006 -14.452  16.099  1.00  0.93           H  
ATOM   2032 2HB  LYS A 130      34.248 -13.079  15.304  1.00  0.93           H  
ATOM   2033 1HG  LYS A 130      34.278 -11.824  17.433  1.00  0.93           H  
ATOM   2034 2HG  LYS A 130      35.040 -13.205  18.231  1.00  0.93           H  
ATOM   2035 1HD  LYS A 130      36.977 -13.030  16.692  1.00  0.93           H  
ATOM   2036 2HD  LYS A 130      36.211 -11.651  15.889  1.00  0.93           H  
ATOM   2037 1HE  LYS A 130      36.267 -10.372  17.989  1.00  0.93           H  
ATOM   2038 2HE  LYS A 130      37.000 -11.756  18.822  1.00  0.93           H  
ATOM   2039 1HZ  LYS A 130      38.642 -10.147  18.165  1.00  0.93           H  
ATOM   2040 2HZ  LYS A 130      38.887 -11.562  17.354  1.00  0.93           H  
ATOM   2041 3HZ  LYS A 130      38.207 -10.274  16.579  1.00  0.93           H  
ATOM   2042  N   ALA A 131      32.302 -16.090  15.248  1.00  0.92           N  
ATOM   2043  CA  ALA A 131      31.654 -16.728  14.108  1.00  0.92           C  
ATOM   2044  C   ALA A 131      30.133 -16.770  14.275  1.00  0.92           C  
ATOM   2045  O   ALA A 131      29.408 -16.992  13.302  1.00  0.92           O  
ATOM   2046  CB  ALA A 131      32.169 -18.148  13.930  1.00  0.92           C  
ATOM   2047  H   ALA A 131      32.771 -16.686  15.941  1.00  0.92           H  
ATOM   2048  HA  ALA A 131      31.885 -16.144  13.218  1.00  0.92           H  
ATOM   2049 1HB  ALA A 131      31.695 -18.612  13.064  1.00  0.92           H  
ATOM   2050 2HB  ALA A 131      33.248 -18.132  13.787  1.00  0.92           H  
ATOM   2051 3HB  ALA A 131      31.933 -18.720  14.828  1.00  0.92           H  
ATOM   2052  N   LEU A 132      29.646 -16.605  15.508  1.00  0.93           N  
ATOM   2053  CA  LEU A 132      28.225 -16.733  15.781  1.00  0.93           C  
ATOM   2054  C   LEU A 132      27.549 -15.406  16.127  1.00  0.93           C  
ATOM   2055  O   LEU A 132      26.400 -15.169  15.747  1.00  0.93           O  
ATOM   2056  CB  LEU A 132      28.048 -17.758  16.901  1.00  0.93           C  
ATOM   2057  CG  LEU A 132      28.623 -19.130  16.533  1.00  0.93           C  
ATOM   2058  CD1 LEU A 132      28.496 -20.065  17.648  1.00  0.93           C  
ATOM   2059  CD2 LEU A 132      27.911 -19.640  15.369  1.00  0.93           C  
ATOM   2060  H   LEU A 132      30.264 -16.374  16.282  1.00  0.93           H  
ATOM   2061  HA  LEU A 132      27.741 -17.125  14.889  1.00  0.93           H  
ATOM   2062 1HB  LEU A 132      28.561 -17.392  17.802  1.00  0.93           H  
ATOM   2063 2HB  LEU A 132      26.988 -17.871  17.122  1.00  0.93           H  
ATOM   2064  HG  LEU A 132      29.682 -19.021  16.299  1.00  0.93           H  
ATOM   2065 1HD1 LEU A 132      28.919 -21.003  17.344  1.00  0.93           H  
ATOM   2066 2HD1 LEU A 132      29.030 -19.684  18.491  1.00  0.93           H  
ATOM   2067 3HD1 LEU A 132      27.447 -20.198  17.911  1.00  0.93           H  
ATOM   2068 1HD2 LEU A 132      28.305 -20.596  15.070  1.00  0.93           H  
ATOM   2069 2HD2 LEU A 132      26.888 -19.747  15.637  1.00  0.93           H  
ATOM   2070 3HD2 LEU A 132      28.012 -18.929  14.561  1.00  0.93           H  
ATOM   2071  N   MET A 133      28.243 -14.502  16.802  1.00  0.94           N  
ATOM   2072  CA  MET A 133      27.535 -13.289  17.179  1.00  0.94           C  
ATOM   2073  C   MET A 133      26.989 -12.461  16.006  1.00  0.94           C  
ATOM   2074  O   MET A 133      25.852 -12.007  16.092  1.00  0.94           O  
ATOM   2075  CB  MET A 133      28.342 -12.444  18.149  1.00  0.94           C  
ATOM   2076  CG  MET A 133      28.378 -13.060  19.496  1.00  0.94           C  
ATOM   2077  SD  MET A 133      26.685 -13.347  20.138  1.00  0.94           S  
ATOM   2078  CE  MET A 133      26.002 -11.702  20.188  1.00  0.94           C  
ATOM   2079  H   MET A 133      29.201 -14.690  17.104  1.00  0.94           H  
ATOM   2080  HA  MET A 133      26.659 -13.606  17.745  1.00  0.94           H  
ATOM   2081 1HB  MET A 133      29.372 -12.359  17.815  1.00  0.94           H  
ATOM   2082 2HB  MET A 133      27.923 -11.446  18.223  1.00  0.94           H  
ATOM   2083 1HG  MET A 133      28.883 -14.025  19.415  1.00  0.94           H  
ATOM   2084 2HG  MET A 133      28.929 -12.439  20.203  1.00  0.94           H  
ATOM   2085 1HE  MET A 133      24.977 -11.747  20.560  1.00  0.94           H  
ATOM   2086 2HE  MET A 133      26.608 -11.081  20.846  1.00  0.94           H  
ATOM   2087 3HE  MET A 133      26.001 -11.280  19.186  1.00  0.94           H  
ATOM   2088  N   PRO A 134      27.685 -12.289  14.868  1.00  0.96           N  
ATOM   2089  CA  PRO A 134      27.170 -11.571  13.718  1.00  0.96           C  
ATOM   2090  C   PRO A 134      25.892 -12.213  13.192  1.00  0.96           C  
ATOM   2091  O   PRO A 134      25.099 -11.563  12.507  1.00  0.96           O  
ATOM   2092  CB  PRO A 134      28.310 -11.693  12.708  1.00  0.96           C  
ATOM   2093  CG  PRO A 134      29.538 -11.899  13.547  1.00  0.96           C  
ATOM   2094  CD  PRO A 134      29.067 -12.750  14.699  1.00  0.96           C  
ATOM   2095  HA  PRO A 134      26.999 -10.524  13.986  1.00  0.96           H  
ATOM   2096 1HB  PRO A 134      28.119 -12.539  12.044  1.00  0.96           H  
ATOM   2097 2HB  PRO A 134      28.359 -10.794  12.080  1.00  0.96           H  
ATOM   2098 1HG  PRO A 134      30.328 -12.398  12.958  1.00  0.96           H  
ATOM   2099 2HG  PRO A 134      29.948 -10.933  13.870  1.00  0.96           H  
ATOM   2100 1HD  PRO A 134      29.103 -13.799  14.375  1.00  0.96           H  
ATOM   2101 2HD  PRO A 134      29.693 -12.554  15.569  1.00  0.96           H  
ATOM   2102  N   CYS A 135      25.675 -13.491  13.505  1.00  1.00           N  
ATOM   2103  CA  CYS A 135      24.515 -14.177  13.006  1.00  1.00           C  
ATOM   2104  C   CYS A 135      23.351 -13.718  13.857  1.00  1.00           C  
ATOM   2105  O   CYS A 135      22.244 -13.508  13.367  1.00  1.00           O  
ATOM   2106  CB  CYS A 135      24.739 -15.672  13.159  1.00  1.00           C  
ATOM   2107  SG  CYS A 135      26.150 -16.225  12.228  1.00  1.00           S  
ATOM   2108  H   CYS A 135      26.295 -14.013  14.116  1.00  1.00           H  
ATOM   2109  HA  CYS A 135      24.344 -13.917  11.963  1.00  1.00           H  
ATOM   2110 1HB  CYS A 135      24.847 -15.960  14.188  1.00  1.00           H  
ATOM   2111 2HB  CYS A 135      23.872 -16.197  12.764  1.00  1.00           H  
ATOM   2112  HG  CYS A 135      25.751 -15.715  11.057  1.00  1.00           H  
ATOM   2113  N   TRP A 136      23.634 -13.488  15.143  1.00  1.04           N  
ATOM   2114  CA  TRP A 136      22.624 -13.007  16.079  1.00  1.04           C  
ATOM   2115  C   TRP A 136      22.170 -11.631  15.608  1.00  1.04           C  
ATOM   2116  O   TRP A 136      20.977 -11.341  15.504  1.00  1.04           O  
ATOM   2117  CB  TRP A 136      23.194 -12.897  17.500  1.00  1.04           C  
ATOM   2118  CG  TRP A 136      22.197 -12.532  18.557  1.00  1.04           C  
ATOM   2119  CD1 TRP A 136      21.442 -13.396  19.296  1.00  1.04           C  
ATOM   2120  CD2 TRP A 136      21.821 -11.200  18.988  1.00  1.04           C  
ATOM   2121  NE1 TRP A 136      20.639 -12.696  20.168  1.00  1.04           N  
ATOM   2122  CE2 TRP A 136      20.857 -11.350  19.989  1.00  1.04           C  
ATOM   2123  CE3 TRP A 136      22.212  -9.921  18.611  1.00  1.04           C  
ATOM   2124  CZ2 TRP A 136      20.282 -10.256  20.625  1.00  1.04           C  
ATOM   2125  CZ3 TRP A 136      21.628  -8.825  19.235  1.00  1.04           C  
ATOM   2126  CH2 TRP A 136      20.694  -8.991  20.219  1.00  1.04           C  
ATOM   2127  H   TRP A 136      24.581 -13.687  15.474  1.00  1.04           H  
ATOM   2128  HA  TRP A 136      21.771 -13.685  16.074  1.00  1.04           H  
ATOM   2129 1HB  TRP A 136      23.678 -13.835  17.773  1.00  1.04           H  
ATOM   2130 2HB  TRP A 136      23.952 -12.128  17.525  1.00  1.04           H  
ATOM   2131  HD1 TRP A 136      21.475 -14.482  19.212  1.00  1.04           H  
ATOM   2132  HE1 TRP A 136      19.989 -13.101  20.827  1.00  1.04           H  
ATOM   2133  HE3 TRP A 136      22.957  -9.791  17.841  1.00  1.04           H  
ATOM   2134  HZ2 TRP A 136      19.534 -10.366  21.411  1.00  1.04           H  
ATOM   2135  HZ3 TRP A 136      21.938  -7.831  18.932  1.00  1.04           H  
ATOM   2136  HH2 TRP A 136      20.270  -8.116  20.692  1.00  1.04           H  
ATOM   2137  N   PHE A 137      23.143 -10.797  15.247  1.00  1.07           N  
ATOM   2138  CA  PHE A 137      22.847  -9.424  14.846  1.00  1.07           C  
ATOM   2139  C   PHE A 137      22.083  -9.352  13.513  1.00  1.07           C  
ATOM   2140  O   PHE A 137      21.282  -8.439  13.297  1.00  1.07           O  
ATOM   2141  CB  PHE A 137      24.147  -8.617  14.788  1.00  1.07           C  
ATOM   2142  CG  PHE A 137      24.703  -8.285  16.171  1.00  1.07           C  
ATOM   2143  CD1 PHE A 137      25.824  -8.931  16.672  1.00  1.07           C  
ATOM   2144  CD2 PHE A 137      24.094  -7.328  16.972  1.00  1.07           C  
ATOM   2145  CE1 PHE A 137      26.318  -8.638  17.923  1.00  1.07           C  
ATOM   2146  CE2 PHE A 137      24.596  -7.036  18.229  1.00  1.07           C  
ATOM   2147  CZ  PHE A 137      25.704  -7.695  18.697  1.00  1.07           C  
ATOM   2148  H   PHE A 137      24.109 -11.122  15.324  1.00  1.07           H  
ATOM   2149  HA  PHE A 137      22.215  -8.979  15.613  1.00  1.07           H  
ATOM   2150 1HB  PHE A 137      24.900  -9.183  14.241  1.00  1.07           H  
ATOM   2151 2HB  PHE A 137      23.978  -7.686  14.249  1.00  1.07           H  
ATOM   2152  HD1 PHE A 137      26.314  -9.672  16.064  1.00  1.07           H  
ATOM   2153  HD2 PHE A 137      23.209  -6.806  16.602  1.00  1.07           H  
ATOM   2154  HE1 PHE A 137      27.198  -9.154  18.295  1.00  1.07           H  
ATOM   2155  HE2 PHE A 137      24.110  -6.283  18.851  1.00  1.07           H  
ATOM   2156  HZ  PHE A 137      26.093  -7.465  19.675  1.00  1.07           H  
ATOM   2157  N   ARG A 138      22.262 -10.352  12.653  1.00  1.09           N  
ATOM   2158  CA  ARG A 138      21.548 -10.429  11.381  1.00  1.09           C  
ATOM   2159  C   ARG A 138      20.233 -11.228  11.496  1.00  1.09           C  
ATOM   2160  O   ARG A 138      19.550 -11.454  10.489  1.00  1.09           O  
ATOM   2161  CB  ARG A 138      22.432 -11.050  10.305  1.00  1.09           C  
ATOM   2162  CG  ARG A 138      23.693 -10.257   9.953  1.00  1.09           C  
ATOM   2163  CD  ARG A 138      23.419  -9.021   9.139  1.00  1.09           C  
ATOM   2164  NE  ARG A 138      24.665  -8.300   8.852  1.00  1.09           N  
ATOM   2165  CZ  ARG A 138      24.793  -7.169   8.109  1.00  1.09           C  
ATOM   2166  NH1 ARG A 138      23.758  -6.587   7.530  1.00  1.09           N  
ATOM   2167  NH2 ARG A 138      25.996  -6.636   7.959  1.00  1.09           N  
ATOM   2168  H   ARG A 138      22.966 -11.064  12.856  1.00  1.09           H  
ATOM   2169  HA  ARG A 138      21.305  -9.415  11.065  1.00  1.09           H  
ATOM   2170 1HB  ARG A 138      22.761 -12.033  10.641  1.00  1.09           H  
ATOM   2171 2HB  ARG A 138      21.853 -11.187   9.389  1.00  1.09           H  
ATOM   2172 1HG  ARG A 138      24.175  -9.937  10.872  1.00  1.09           H  
ATOM   2173 2HG  ARG A 138      24.374 -10.899   9.394  1.00  1.09           H  
ATOM   2174 1HD  ARG A 138      22.962  -9.302   8.190  1.00  1.09           H  
ATOM   2175 2HD  ARG A 138      22.748  -8.354   9.680  1.00  1.09           H  
ATOM   2176  HE  ARG A 138      25.509  -8.678   9.257  1.00  1.09           H  
ATOM   2177 1HH1 ARG A 138      22.802  -6.968   7.607  1.00  1.09           H  
ATOM   2178 2HH1 ARG A 138      23.894  -5.751   6.986  1.00  1.09           H  
ATOM   2179 1HH2 ARG A 138      26.799  -7.069   8.394  1.00  1.09           H  
ATOM   2180 2HH2 ARG A 138      26.111  -5.797   7.410  1.00  1.09           H  
ATOM   2181  N   LEU A 139      19.856 -11.649  12.714  1.00  1.12           N  
ATOM   2182  CA  LEU A 139      18.631 -12.422  12.902  1.00  1.12           C  
ATOM   2183  C   LEU A 139      17.393 -11.695  12.378  1.00  1.12           C  
ATOM   2184  O   LEU A 139      16.499 -12.310  11.804  1.00  1.12           O  
ATOM   2185  CB  LEU A 139      18.420 -12.797  14.374  1.00  1.12           C  
ATOM   2186  CG  LEU A 139      17.159 -13.638  14.622  1.00  1.12           C  
ATOM   2187  CD1 LEU A 139      17.268 -14.907  13.821  1.00  1.12           C  
ATOM   2188  CD2 LEU A 139      17.011 -13.966  16.116  1.00  1.12           C  
ATOM   2189  H   LEU A 139      20.424 -11.447  13.538  1.00  1.12           H  
ATOM   2190  HA  LEU A 139      18.737 -13.352  12.344  1.00  1.12           H  
ATOM   2191 1HB  LEU A 139      19.288 -13.375  14.714  1.00  1.12           H  
ATOM   2192 2HB  LEU A 139      18.358 -11.887  14.968  1.00  1.12           H  
ATOM   2193  HG  LEU A 139      16.294 -13.090  14.280  1.00  1.12           H  
ATOM   2194 1HD1 LEU A 139      16.388 -15.501  13.968  1.00  1.12           H  
ATOM   2195 2HD1 LEU A 139      17.372 -14.669  12.780  1.00  1.12           H  
ATOM   2196 3HD1 LEU A 139      18.129 -15.446  14.150  1.00  1.12           H  
ATOM   2197 1HD2 LEU A 139      16.116 -14.569  16.271  1.00  1.12           H  
ATOM   2198 2HD2 LEU A 139      17.884 -14.522  16.455  1.00  1.12           H  
ATOM   2199 3HD2 LEU A 139      16.932 -13.041  16.684  1.00  1.12           H  
ATOM   2200  N   LYS A 140      17.293 -10.383  12.582  1.00  1.14           N  
ATOM   2201  CA  LYS A 140      16.108  -9.695  12.075  1.00  1.14           C  
ATOM   2202  C   LYS A 140      15.954  -9.905  10.573  1.00  1.14           C  
ATOM   2203  O   LYS A 140      14.852 -10.168  10.082  1.00  1.14           O  
ATOM   2204  CB  LYS A 140      16.165  -8.198  12.366  1.00  1.14           C  
ATOM   2205  CG  LYS A 140      14.939  -7.423  11.881  1.00  1.14           C  
ATOM   2206  CD  LYS A 140      15.026  -5.946  12.258  1.00  1.14           C  
ATOM   2207  CE  LYS A 140      13.828  -5.162  11.734  1.00  1.14           C  
ATOM   2208  NZ  LYS A 140      13.899  -3.720  12.112  1.00  1.14           N  
ATOM   2209  H   LYS A 140      18.028  -9.880  13.061  1.00  1.14           H  
ATOM   2210  HA  LYS A 140      15.229 -10.115  12.563  1.00  1.14           H  
ATOM   2211 1HB  LYS A 140      16.265  -8.038  13.438  1.00  1.14           H  
ATOM   2212 2HB  LYS A 140      17.045  -7.768  11.885  1.00  1.14           H  
ATOM   2213 1HG  LYS A 140      14.868  -7.510  10.795  1.00  1.14           H  
ATOM   2214 2HG  LYS A 140      14.038  -7.851  12.319  1.00  1.14           H  
ATOM   2215 1HD  LYS A 140      15.067  -5.850  13.343  1.00  1.14           H  
ATOM   2216 2HD  LYS A 140      15.938  -5.521  11.838  1.00  1.14           H  
ATOM   2217 1HE  LYS A 140      13.799  -5.238  10.650  1.00  1.14           H  
ATOM   2218 2HE  LYS A 140      12.913  -5.591  12.142  1.00  1.14           H  
ATOM   2219 1HZ  LYS A 140      13.091  -3.235  11.748  1.00  1.14           H  
ATOM   2220 2HZ  LYS A 140      13.915  -3.636  13.119  1.00  1.14           H  
ATOM   2221 3HZ  LYS A 140      14.738  -3.310  11.728  1.00  1.14           H  
ATOM   2222  N   GLU A 141      17.066  -9.793   9.838  1.00  1.15           N  
ATOM   2223  CA  GLU A 141      17.011  -9.931   8.393  1.00  1.15           C  
ATOM   2224  C   GLU A 141      16.588 -11.347   8.036  1.00  1.15           C  
ATOM   2225  O   GLU A 141      15.773 -11.552   7.136  1.00  1.15           O  
ATOM   2226  CB  GLU A 141      18.372  -9.657   7.777  1.00  1.15           C  
ATOM   2227  CG  GLU A 141      18.891  -8.247   7.915  1.00  1.15           C  
ATOM   2228  CD  GLU A 141      20.280  -8.119   7.336  1.00  1.15           C  
ATOM   2229  OE1 GLU A 141      20.787  -9.112   6.863  1.00  1.15           O  
ATOM   2230  OE2 GLU A 141      20.852  -7.060   7.411  1.00  1.15           O  
ATOM   2231  H   GLU A 141      17.953  -9.618  10.293  1.00  1.15           H  
ATOM   2232  HA  GLU A 141      16.278  -9.232   7.994  1.00  1.15           H  
ATOM   2233 1HB  GLU A 141      19.111 -10.335   8.203  1.00  1.15           H  
ATOM   2234 2HB  GLU A 141      18.309  -9.862   6.713  1.00  1.15           H  
ATOM   2235 1HG  GLU A 141      18.218  -7.562   7.399  1.00  1.15           H  
ATOM   2236 2HG  GLU A 141      18.910  -7.979   8.972  1.00  1.15           H  
ATOM   2237  N   GLN A 142      17.103 -12.321   8.794  1.00  1.17           N  
ATOM   2238  CA  GLN A 142      16.761 -13.719   8.582  1.00  1.17           C  
ATOM   2239  C   GLN A 142      15.282 -13.950   8.624  1.00  1.17           C  
ATOM   2240  O   GLN A 142      14.726 -14.641   7.762  1.00  1.17           O  
ATOM   2241  CB  GLN A 142      17.345 -14.593   9.659  1.00  1.17           C  
ATOM   2242  CG  GLN A 142      16.886 -15.962   9.546  1.00  1.17           C  
ATOM   2243  CD  GLN A 142      17.383 -16.843  10.604  1.00  1.17           C  
ATOM   2244  OE1 GLN A 142      18.481 -16.663  11.124  1.00  1.17           O  
ATOM   2245  NE2 GLN A 142      16.633 -17.859  10.899  1.00  1.17           N  
ATOM   2246  H   GLN A 142      17.777 -12.070   9.521  1.00  1.17           H  
ATOM   2247  HA  GLN A 142      17.135 -14.024   7.606  1.00  1.17           H  
ATOM   2248 1HB  GLN A 142      18.425 -14.561   9.611  1.00  1.17           H  
ATOM   2249 2HB  GLN A 142      17.048 -14.244  10.609  1.00  1.17           H  
ATOM   2250 1HG  GLN A 142      15.798 -15.988   9.572  1.00  1.17           H  
ATOM   2251 2HG  GLN A 142      17.236 -16.317   8.610  1.00  1.17           H  
ATOM   2252 1HE2 GLN A 142      16.973 -18.545  11.570  1.00  1.17           H  
ATOM   2253 2HE2 GLN A 142      15.761 -17.994  10.426  1.00  1.17           H  
ATOM   2254  N   ILE A 143      14.658 -13.384   9.648  1.00  1.19           N  
ATOM   2255  CA  ILE A 143      13.238 -13.507   9.886  1.00  1.19           C  
ATOM   2256  C   ILE A 143      12.447 -12.901   8.748  1.00  1.19           C  
ATOM   2257  O   ILE A 143      11.493 -13.498   8.252  1.00  1.19           O  
ATOM   2258  CB  ILE A 143      12.877 -12.867  11.229  1.00  1.19           C  
ATOM   2259  CG1 ILE A 143      13.497 -13.710  12.360  1.00  1.19           C  
ATOM   2260  CG2 ILE A 143      11.372 -12.736  11.375  1.00  1.19           C  
ATOM   2261  CD1 ILE A 143      13.479 -13.042  13.704  1.00  1.19           C  
ATOM   2262  H   ILE A 143      15.221 -12.838  10.309  1.00  1.19           H  
ATOM   2263  HA  ILE A 143      12.994 -14.570   9.941  1.00  1.19           H  
ATOM   2264  HB  ILE A 143      13.330 -11.875  11.281  1.00  1.19           H  
ATOM   2265 1HG1 ILE A 143      12.946 -14.641  12.429  1.00  1.19           H  
ATOM   2266 2HG1 ILE A 143      14.534 -13.939  12.104  1.00  1.19           H  
ATOM   2267 1HG2 ILE A 143      11.139 -12.270  12.331  1.00  1.19           H  
ATOM   2268 2HG2 ILE A 143      10.981 -12.119  10.566  1.00  1.19           H  
ATOM   2269 3HG2 ILE A 143      10.915 -13.725  11.332  1.00  1.19           H  
ATOM   2270 1HD1 ILE A 143      13.929 -13.703  14.444  1.00  1.19           H  
ATOM   2271 2HD1 ILE A 143      14.051 -12.114  13.649  1.00  1.19           H  
ATOM   2272 3HD1 ILE A 143      12.454 -12.823  13.990  1.00  1.19           H  
ATOM   2273  N   LEU A 144      12.868 -11.720   8.309  1.00  1.20           N  
ATOM   2274  CA  LEU A 144      12.207 -11.042   7.209  1.00  1.20           C  
ATOM   2275  C   LEU A 144      12.309 -11.835   5.893  1.00  1.20           C  
ATOM   2276  O   LEU A 144      11.366 -11.841   5.096  1.00  1.20           O  
ATOM   2277  CB  LEU A 144      12.828  -9.653   7.048  1.00  1.20           C  
ATOM   2278  CG  LEU A 144      12.545  -8.686   8.209  1.00  1.20           C  
ATOM   2279  CD1 LEU A 144      13.363  -7.422   8.024  1.00  1.20           C  
ATOM   2280  CD2 LEU A 144      11.066  -8.387   8.262  1.00  1.20           C  
ATOM   2281  H   LEU A 144      13.661 -11.271   8.770  1.00  1.20           H  
ATOM   2282  HA  LEU A 144      11.155 -10.931   7.461  1.00  1.20           H  
ATOM   2283 1HB  LEU A 144      13.906  -9.765   6.964  1.00  1.20           H  
ATOM   2284 2HB  LEU A 144      12.455  -9.206   6.130  1.00  1.20           H  
ATOM   2285  HG  LEU A 144      12.843  -9.147   9.146  1.00  1.20           H  
ATOM   2286 1HD1 LEU A 144      13.170  -6.747   8.849  1.00  1.20           H  
ATOM   2287 2HD1 LEU A 144      14.421  -7.678   8.005  1.00  1.20           H  
ATOM   2288 3HD1 LEU A 144      13.087  -6.943   7.088  1.00  1.20           H  
ATOM   2289 1HD2 LEU A 144      10.864  -7.710   9.091  1.00  1.20           H  
ATOM   2290 2HD2 LEU A 144      10.753  -7.922   7.327  1.00  1.20           H  
ATOM   2291 3HD2 LEU A 144      10.515  -9.317   8.408  1.00  1.20           H  
ATOM   2292  N   GLU A 145      13.447 -12.509   5.673  1.00  1.17           N  
ATOM   2293  CA  GLU A 145      13.674 -13.296   4.457  1.00  1.17           C  
ATOM   2294  C   GLU A 145      13.259 -14.782   4.541  1.00  1.17           C  
ATOM   2295  O   GLU A 145      13.021 -15.409   3.507  1.00  1.17           O  
ATOM   2296  CB  GLU A 145      15.141 -13.175   4.022  1.00  1.17           C  
ATOM   2297  CG  GLU A 145      15.528 -11.754   3.570  1.00  1.17           C  
ATOM   2298  CD  GLU A 145      16.983 -11.584   3.157  1.00  1.17           C  
ATOM   2299  OE1 GLU A 145      17.781 -12.463   3.404  1.00  1.17           O  
ATOM   2300  OE2 GLU A 145      17.296 -10.565   2.582  1.00  1.17           O  
ATOM   2301  H   GLU A 145      14.200 -12.433   6.357  1.00  1.17           H  
ATOM   2302  HA  GLU A 145      13.075 -12.845   3.668  1.00  1.17           H  
ATOM   2303 1HB  GLU A 145      15.788 -13.447   4.862  1.00  1.17           H  
ATOM   2304 2HB  GLU A 145      15.343 -13.868   3.208  1.00  1.17           H  
ATOM   2305 1HG  GLU A 145      14.891 -11.470   2.733  1.00  1.17           H  
ATOM   2306 2HG  GLU A 145      15.315 -11.070   4.394  1.00  1.17           H  
ATOM   2307  N   GLY A 146      13.173 -15.352   5.748  1.00  1.12           N  
ATOM   2308  CA  GLY A 146      12.821 -16.767   5.924  1.00  1.12           C  
ATOM   2309  C   GLY A 146      13.980 -17.754   5.691  1.00  1.12           C  
ATOM   2310  O   GLY A 146      13.751 -18.901   5.295  1.00  1.12           O  
ATOM   2311  H   GLY A 146      13.384 -14.801   6.573  1.00  1.12           H  
ATOM   2312 1HA  GLY A 146      12.440 -16.901   6.936  1.00  1.12           H  
ATOM   2313 2HA  GLY A 146      12.000 -17.011   5.251  1.00  1.12           H  
ATOM   2314  N   GLY A 147      15.217 -17.287   5.886  1.00  1.05           N  
ATOM   2315  CA  GLY A 147      16.427 -18.106   5.662  1.00  1.05           C  
ATOM   2316  C   GLY A 147      17.166 -18.429   6.963  1.00  1.05           C  
ATOM   2317  O   GLY A 147      16.553 -18.824   7.956  1.00  1.05           O  
ATOM   2318  H   GLY A 147      15.295 -16.332   6.242  1.00  1.05           H  
ATOM   2319 1HA  GLY A 147      16.151 -19.033   5.160  1.00  1.05           H  
ATOM   2320 2HA  GLY A 147      17.095 -17.572   4.988  1.00  1.05           H  
ATOM   2321  N   SER A 148      18.496 -18.249   6.940  1.00  0.96           N  
ATOM   2322  CA  SER A 148      19.363 -18.422   8.114  1.00  0.96           C  
ATOM   2323  C   SER A 148      20.437 -17.373   8.148  1.00  0.96           C  
ATOM   2324  O   SER A 148      21.216 -17.228   7.200  1.00  0.96           O  
ATOM   2325  CB  SER A 148      20.061 -19.752   8.199  1.00  0.96           C  
ATOM   2326  OG  SER A 148      20.969 -19.764   9.300  1.00  0.96           O  
ATOM   2327  H   SER A 148      18.920 -17.951   6.074  1.00  0.96           H  
ATOM   2328  HA  SER A 148      18.764 -18.339   9.005  1.00  0.96           H  
ATOM   2329 1HB  SER A 148      19.325 -20.509   8.364  1.00  0.96           H  
ATOM   2330 2HB  SER A 148      20.584 -19.971   7.272  1.00  0.96           H  
ATOM   2331  HG  SER A 148      20.419 -19.669  10.098  1.00  0.96           H  
ATOM   2332  N   ALA A 149      20.530 -16.696   9.280  1.00  0.87           N  
ATOM   2333  CA  ALA A 149      21.530 -15.686   9.502  1.00  0.87           C  
ATOM   2334  C   ALA A 149      22.918 -16.269   9.355  1.00  0.87           C  
ATOM   2335  O   ALA A 149      23.853 -15.567   8.977  1.00  0.87           O  
ATOM   2336  CB  ALA A 149      21.369 -15.095  10.877  1.00  0.87           C  
ATOM   2337  H   ALA A 149      19.856 -16.858  10.024  1.00  0.87           H  
ATOM   2338  HA  ALA A 149      21.396 -14.905   8.761  1.00  0.87           H  
ATOM   2339 1HB  ALA A 149      22.112 -14.329  11.019  1.00  0.87           H  
ATOM   2340 2HB  ALA A 149      20.381 -14.657  10.986  1.00  0.87           H  
ATOM   2341 3HB  ALA A 149      21.498 -15.876  11.625  1.00  0.87           H  
ATOM   2342  N   PHE A 150      23.081 -17.553   9.669  1.00  0.80           N  
ATOM   2343  CA  PHE A 150      24.405 -18.116   9.611  1.00  0.80           C  
ATOM   2344  C   PHE A 150      24.883 -18.096   8.173  1.00  0.80           C  
ATOM   2345  O   PHE A 150      26.006 -17.680   7.877  1.00  0.80           O  
ATOM   2346  CB  PHE A 150      24.446 -19.526  10.155  1.00  0.80           C  
ATOM   2347  CG  PHE A 150      25.816 -19.958  10.341  1.00  0.80           C  
ATOM   2348  CD1 PHE A 150      26.459 -19.696  11.530  1.00  0.80           C  
ATOM   2349  CD2 PHE A 150      26.499 -20.529   9.346  1.00  0.80           C  
ATOM   2350  CE1 PHE A 150      27.757 -20.040  11.710  1.00  0.80           C  
ATOM   2351  CE2 PHE A 150      27.799 -20.864   9.510  1.00  0.80           C  
ATOM   2352  CZ  PHE A 150      28.423 -20.618  10.718  1.00  0.80           C  
ATOM   2353  H   PHE A 150      22.283 -18.150   9.896  1.00  0.80           H  
ATOM   2354  HA  PHE A 150      25.073 -17.504  10.173  1.00  0.80           H  
ATOM   2355 1HB  PHE A 150      23.935 -19.567  11.105  1.00  0.80           H  
ATOM   2356 2HB  PHE A 150      23.947 -20.215   9.473  1.00  0.80           H  
ATOM   2357  HD1 PHE A 150      25.917 -19.205  12.322  1.00  0.80           H  
ATOM   2358  HD2 PHE A 150      25.995 -20.702   8.408  1.00  0.80           H  
ATOM   2359  HE1 PHE A 150      28.268 -19.834  12.630  1.00  0.80           H  
ATOM   2360  HE2 PHE A 150      28.323 -21.304   8.686  1.00  0.80           H  
ATOM   2361  HZ  PHE A 150      29.443 -20.854  10.875  1.00  0.80           H  
ATOM   2362  N   HIS A 151      24.013 -18.539   7.270  1.00  0.75           N  
ATOM   2363  CA  HIS A 151      24.332 -18.579   5.851  1.00  0.75           C  
ATOM   2364  C   HIS A 151      24.591 -17.163   5.361  1.00  0.75           C  
ATOM   2365  O   HIS A 151      25.569 -16.890   4.664  1.00  0.75           O  
ATOM   2366  CB  HIS A 151      23.204 -19.245   5.049  1.00  0.75           C  
ATOM   2367  CG  HIS A 151      23.493 -19.440   3.581  1.00  0.75           C  
ATOM   2368  ND1 HIS A 151      23.231 -18.476   2.621  1.00  0.75           N  
ATOM   2369  CD2 HIS A 151      24.005 -20.498   2.916  1.00  0.75           C  
ATOM   2370  CE1 HIS A 151      23.590 -18.934   1.436  1.00  0.75           C  
ATOM   2371  NE2 HIS A 151      24.059 -20.156   1.587  1.00  0.75           N  
ATOM   2372  H   HIS A 151      23.098 -18.838   7.583  1.00  0.75           H  
ATOM   2373  HA  HIS A 151      25.240 -19.150   5.692  1.00  0.75           H  
ATOM   2374 1HB  HIS A 151      22.988 -20.220   5.485  1.00  0.75           H  
ATOM   2375 2HB  HIS A 151      22.300 -18.642   5.141  1.00  0.75           H  
ATOM   2376  HD2 HIS A 151      24.319 -21.443   3.350  1.00  0.75           H  
ATOM   2377  HE1 HIS A 151      23.510 -18.395   0.493  1.00  0.75           H  
ATOM   2378  HE2 HIS A 151      24.410 -20.750   0.847  1.00  0.75           H  
ATOM   2379  N   LYS A 152      23.756 -16.221   5.784  1.00  0.72           N  
ATOM   2380  CA  LYS A 152      23.945 -14.845   5.344  1.00  0.72           C  
ATOM   2381  C   LYS A 152      25.320 -14.283   5.748  1.00  0.72           C  
ATOM   2382  O   LYS A 152      25.911 -13.491   5.010  1.00  0.72           O  
ATOM   2383  CB  LYS A 152      22.832 -13.971   5.895  1.00  0.72           C  
ATOM   2384  CG  LYS A 152      21.491 -14.230   5.234  1.00  0.72           C  
ATOM   2385  CD  LYS A 152      20.390 -13.404   5.849  1.00  0.72           C  
ATOM   2386  CE  LYS A 152      20.582 -11.937   5.539  1.00  0.72           C  
ATOM   2387  NZ  LYS A 152      20.426 -11.646   4.088  1.00  0.72           N  
ATOM   2388  H   LYS A 152      22.962 -16.474   6.377  1.00  0.72           H  
ATOM   2389  HA  LYS A 152      23.889 -14.828   4.255  1.00  0.72           H  
ATOM   2390 1HB  LYS A 152      22.733 -14.148   6.961  1.00  0.72           H  
ATOM   2391 2HB  LYS A 152      23.089 -12.922   5.760  1.00  0.72           H  
ATOM   2392 1HG  LYS A 152      21.559 -13.999   4.171  1.00  0.72           H  
ATOM   2393 2HG  LYS A 152      21.242 -15.288   5.342  1.00  0.72           H  
ATOM   2394 1HD  LYS A 152      19.422 -13.718   5.444  1.00  0.72           H  
ATOM   2395 2HD  LYS A 152      20.373 -13.543   6.929  1.00  0.72           H  
ATOM   2396 1HE  LYS A 152      19.846 -11.383   6.080  1.00  0.72           H  
ATOM   2397 2HE  LYS A 152      21.572 -11.619   5.865  1.00  0.72           H  
ATOM   2398 1HZ  LYS A 152      20.538 -10.654   3.936  1.00  0.72           H  
ATOM   2399 2HZ  LYS A 152      21.110 -12.150   3.556  1.00  0.72           H  
ATOM   2400 3HZ  LYS A 152      19.480 -11.930   3.786  1.00  0.72           H  
ATOM   2401  N   VAL A 153      25.828 -14.703   6.907  1.00  0.72           N  
ATOM   2402  CA  VAL A 153      27.134 -14.274   7.393  1.00  0.72           C  
ATOM   2403  C   VAL A 153      28.323 -15.028   6.758  1.00  0.72           C  
ATOM   2404  O   VAL A 153      29.336 -14.410   6.418  1.00  0.72           O  
ATOM   2405  CB  VAL A 153      27.204 -14.431   8.926  1.00  0.72           C  
ATOM   2406  CG1 VAL A 153      28.603 -14.136   9.429  1.00  0.72           C  
ATOM   2407  CG2 VAL A 153      26.234 -13.462   9.599  1.00  0.72           C  
ATOM   2408  H   VAL A 153      25.268 -15.326   7.492  1.00  0.72           H  
ATOM   2409  HA  VAL A 153      27.241 -13.216   7.159  1.00  0.72           H  
ATOM   2410  HB  VAL A 153      26.952 -15.463   9.184  1.00  0.72           H  
ATOM   2411 1HG1 VAL A 153      28.632 -14.272  10.509  1.00  0.72           H  
ATOM   2412 2HG1 VAL A 153      29.309 -14.817   8.961  1.00  0.72           H  
ATOM   2413 3HG1 VAL A 153      28.871 -13.111   9.181  1.00  0.72           H  
ATOM   2414 1HG2 VAL A 153      26.296 -13.591  10.663  1.00  0.72           H  
ATOM   2415 2HG2 VAL A 153      26.507 -12.440   9.343  1.00  0.72           H  
ATOM   2416 3HG2 VAL A 153      25.223 -13.650   9.270  1.00  0.72           H  
ATOM   2417  N   HIS A 154      28.218 -16.360   6.633  1.00  0.73           N  
ATOM   2418  CA  HIS A 154      29.337 -17.194   6.167  1.00  0.73           C  
ATOM   2419  C   HIS A 154      29.266 -17.783   4.741  1.00  0.73           C  
ATOM   2420  O   HIS A 154      30.278 -18.260   4.226  1.00  0.73           O  
ATOM   2421  CB  HIS A 154      29.503 -18.340   7.163  1.00  0.73           C  
ATOM   2422  CG  HIS A 154      29.912 -17.870   8.514  1.00  0.73           C  
ATOM   2423  ND1 HIS A 154      31.203 -17.491   8.812  1.00  0.73           N  
ATOM   2424  CD2 HIS A 154      29.197 -17.673   9.634  1.00  0.73           C  
ATOM   2425  CE1 HIS A 154      31.262 -17.125  10.079  1.00  0.73           C  
ATOM   2426  NE2 HIS A 154      30.059 -17.230  10.595  1.00  0.73           N  
ATOM   2427  H   HIS A 154      27.350 -16.814   6.918  1.00  0.73           H  
ATOM   2428  HA  HIS A 154      30.243 -16.593   6.207  1.00  0.73           H  
ATOM   2429 1HB  HIS A 154      28.554 -18.880   7.257  1.00  0.73           H  
ATOM   2430 2HB  HIS A 154      30.248 -19.045   6.797  1.00  0.73           H  
ATOM   2431  HD2 HIS A 154      28.127 -17.844   9.752  1.00  0.73           H  
ATOM   2432  HE1 HIS A 154      32.153 -16.791  10.607  1.00  0.73           H  
ATOM   2433  HE2 HIS A 154      29.790 -17.020  11.559  1.00  0.73           H  
ATOM   2434  N   GLY A 155      28.091 -17.796   4.118  1.00  0.77           N  
ATOM   2435  CA  GLY A 155      27.877 -18.351   2.773  1.00  0.77           C  
ATOM   2436  C   GLY A 155      27.469 -19.827   2.766  1.00  0.77           C  
ATOM   2437  O   GLY A 155      27.029 -20.356   1.740  1.00  0.77           O  
ATOM   2438  H   GLY A 155      27.277 -17.394   4.565  1.00  0.77           H  
ATOM   2439 1HA  GLY A 155      27.098 -17.767   2.281  1.00  0.77           H  
ATOM   2440 2HA  GLY A 155      28.784 -18.224   2.185  1.00  0.77           H  
ATOM   2441  N   ILE A 156      27.629 -20.478   3.910  1.00  0.81           N  
ATOM   2442  CA  ILE A 156      27.303 -21.883   4.097  1.00  0.81           C  
ATOM   2443  C   ILE A 156      26.461 -22.075   5.350  1.00  0.81           C  
ATOM   2444  O   ILE A 156      26.393 -21.193   6.195  1.00  0.81           O  
ATOM   2445  CB  ILE A 156      28.585 -22.732   4.152  1.00  0.81           C  
ATOM   2446  CG1 ILE A 156      29.448 -22.327   5.313  1.00  0.81           C  
ATOM   2447  CG2 ILE A 156      29.382 -22.604   2.857  1.00  0.81           C  
ATOM   2448  CD1 ILE A 156      30.620 -23.250   5.477  1.00  0.81           C  
ATOM   2449  H   ILE A 156      28.003 -19.961   4.688  1.00  0.81           H  
ATOM   2450  HA  ILE A 156      26.717 -22.221   3.243  1.00  0.81           H  
ATOM   2451  HB  ILE A 156      28.306 -23.777   4.300  1.00  0.81           H  
ATOM   2452 1HG1 ILE A 156      29.818 -21.314   5.149  1.00  0.81           H  
ATOM   2453 2HG1 ILE A 156      28.853 -22.336   6.226  1.00  0.81           H  
ATOM   2454 1HG2 ILE A 156      30.270 -23.231   2.914  1.00  0.81           H  
ATOM   2455 2HG2 ILE A 156      28.765 -22.925   2.017  1.00  0.81           H  
ATOM   2456 3HG2 ILE A 156      29.687 -21.571   2.707  1.00  0.81           H  
ATOM   2457 1HD1 ILE A 156      31.225 -22.929   6.300  1.00  0.81           H  
ATOM   2458 2HD1 ILE A 156      30.261 -24.264   5.655  1.00  0.81           H  
ATOM   2459 3HD1 ILE A 156      31.221 -23.234   4.571  1.00  0.81           H  
ATOM   2460  N   ASN A 157      25.825 -23.228   5.486  1.00  0.87           N  
ATOM   2461  CA  ASN A 157      25.058 -23.513   6.697  1.00  0.87           C  
ATOM   2462  C   ASN A 157      25.973 -23.839   7.883  1.00  0.87           C  
ATOM   2463  O   ASN A 157      27.118 -24.266   7.701  1.00  0.87           O  
ATOM   2464  CB  ASN A 157      24.077 -24.640   6.449  1.00  0.87           C  
ATOM   2465  CG  ASN A 157      24.784 -25.899   6.178  1.00  0.87           C  
ATOM   2466  OD1 ASN A 157      25.276 -26.522   7.133  1.00  0.87           O  
ATOM   2467  ND2 ASN A 157      24.859 -26.276   4.919  1.00  0.87           N  
ATOM   2468  H   ASN A 157      25.885 -23.923   4.755  1.00  0.87           H  
ATOM   2469  HA  ASN A 157      24.491 -22.618   6.966  1.00  0.87           H  
ATOM   2470 1HB  ASN A 157      23.434 -24.769   7.320  1.00  0.87           H  
ATOM   2471 2HB  ASN A 157      23.441 -24.394   5.598  1.00  0.87           H  
ATOM   2472 1HD2 ASN A 157      25.370 -27.124   4.650  1.00  0.87           H  
ATOM   2473 2HD2 ASN A 157      24.440 -25.722   4.206  1.00  0.87           H  
ATOM   2474  N   PHE A 158      25.414 -23.719   9.087  1.00  0.93           N  
ATOM   2475  CA  PHE A 158      26.086 -23.977  10.363  1.00  0.93           C  
ATOM   2476  C   PHE A 158      26.742 -25.342  10.496  1.00  0.93           C  
ATOM   2477  O   PHE A 158      27.894 -25.432  10.916  1.00  0.93           O  
ATOM   2478  CB  PHE A 158      25.078 -23.729  11.483  1.00  0.93           C  
ATOM   2479  CG  PHE A 158      25.497 -23.987  12.903  1.00  0.93           C  
ATOM   2480  CD1 PHE A 158      26.351 -23.119  13.577  1.00  0.93           C  
ATOM   2481  CD2 PHE A 158      24.961 -25.052  13.596  1.00  0.93           C  
ATOM   2482  CE1 PHE A 158      26.671 -23.334  14.902  1.00  0.93           C  
ATOM   2483  CE2 PHE A 158      25.266 -25.262  14.919  1.00  0.93           C  
ATOM   2484  CZ  PHE A 158      26.120 -24.403  15.574  1.00  0.93           C  
ATOM   2485  H   PHE A 158      24.464 -23.377   9.130  1.00  0.93           H  
ATOM   2486  HA  PHE A 158      26.873 -23.241  10.477  1.00  0.93           H  
ATOM   2487 1HB  PHE A 158      24.780 -22.687  11.429  1.00  0.93           H  
ATOM   2488 2HB  PHE A 158      24.183 -24.319  11.289  1.00  0.93           H  
ATOM   2489  HD1 PHE A 158      26.762 -22.270  13.049  1.00  0.93           H  
ATOM   2490  HD2 PHE A 158      24.277 -25.725  13.082  1.00  0.93           H  
ATOM   2491  HE1 PHE A 158      27.339 -22.657  15.423  1.00  0.93           H  
ATOM   2492  HE2 PHE A 158      24.830 -26.109  15.452  1.00  0.93           H  
ATOM   2493  HZ  PHE A 158      26.354 -24.577  16.618  1.00  0.93           H  
ATOM   2494  N   TYR A 159      26.054 -26.417  10.151  1.00  0.98           N  
ATOM   2495  CA  TYR A 159      26.692 -27.702  10.394  1.00  0.98           C  
ATOM   2496  C   TYR A 159      27.847 -27.976   9.429  1.00  0.98           C  
ATOM   2497  O   TYR A 159      28.873 -28.532   9.838  1.00  0.98           O  
ATOM   2498  CB  TYR A 159      25.649 -28.803  10.379  1.00  0.98           C  
ATOM   2499  CG  TYR A 159      24.746 -28.690  11.593  1.00  0.98           C  
ATOM   2500  CD1 TYR A 159      23.400 -28.392  11.445  1.00  0.98           C  
ATOM   2501  CD2 TYR A 159      25.285 -28.852  12.862  1.00  0.98           C  
ATOM   2502  CE1 TYR A 159      22.598 -28.274  12.561  1.00  0.98           C  
ATOM   2503  CE2 TYR A 159      24.486 -28.726  13.974  1.00  0.98           C  
ATOM   2504  CZ  TYR A 159      23.147 -28.441  13.829  1.00  0.98           C  
ATOM   2505  OH  TYR A 159      22.350 -28.315  14.942  1.00  0.98           O  
ATOM   2506  H   TYR A 159      25.125 -26.349   9.760  1.00  0.98           H  
ATOM   2507  HA  TYR A 159      27.115 -27.676  11.395  1.00  0.98           H  
ATOM   2508 1HB  TYR A 159      25.038 -28.726   9.476  1.00  0.98           H  
ATOM   2509 2HB  TYR A 159      26.130 -29.780  10.384  1.00  0.98           H  
ATOM   2510  HD1 TYR A 159      22.976 -28.255  10.451  1.00  0.98           H  
ATOM   2511  HD2 TYR A 159      26.344 -29.077  12.978  1.00  0.98           H  
ATOM   2512  HE1 TYR A 159      21.539 -28.046  12.446  1.00  0.98           H  
ATOM   2513  HE2 TYR A 159      24.911 -28.851  14.965  1.00  0.98           H  
ATOM   2514  HH  TYR A 159      21.437 -28.212  14.672  1.00  0.98           H  
ATOM   2515  N   ASP A 160      27.734 -27.544   8.171  1.00  1.03           N  
ATOM   2516  CA  ASP A 160      28.847 -27.732   7.247  1.00  1.03           C  
ATOM   2517  C   ASP A 160      30.011 -26.856   7.694  1.00  1.03           C  
ATOM   2518  O   ASP A 160      31.181 -27.260   7.610  1.00  1.03           O  
ATOM   2519  CB  ASP A 160      28.442 -27.408   5.816  1.00  1.03           C  
ATOM   2520  CG  ASP A 160      27.502 -28.471   5.228  1.00  1.03           C  
ATOM   2521  OD1 ASP A 160      27.384 -29.528   5.804  1.00  1.03           O  
ATOM   2522  OD2 ASP A 160      26.902 -28.206   4.207  1.00  1.03           O  
ATOM   2523  H   ASP A 160      26.877 -27.098   7.852  1.00  1.03           H  
ATOM   2524  HA  ASP A 160      29.164 -28.774   7.286  1.00  1.03           H  
ATOM   2525 1HB  ASP A 160      27.938 -26.436   5.801  1.00  1.03           H  
ATOM   2526 2HB  ASP A 160      29.331 -27.326   5.192  1.00  1.03           H  
ATOM   2527  N   TYR A 161      29.683 -25.659   8.193  1.00  1.06           N  
ATOM   2528  CA  TYR A 161      30.684 -24.738   8.694  1.00  1.06           C  
ATOM   2529  C   TYR A 161      31.460 -25.403   9.802  1.00  1.06           C  
ATOM   2530  O   TYR A 161      32.685 -25.377   9.795  1.00  1.06           O  
ATOM   2531  CB  TYR A 161      30.059 -23.457   9.202  1.00  1.06           C  
ATOM   2532  CG  TYR A 161      31.071 -22.471   9.686  1.00  1.06           C  
ATOM   2533  CD1 TYR A 161      31.530 -21.466   8.847  1.00  1.06           C  
ATOM   2534  CD2 TYR A 161      31.574 -22.583  10.960  1.00  1.06           C  
ATOM   2535  CE1 TYR A 161      32.481 -20.586   9.292  1.00  1.06           C  
ATOM   2536  CE2 TYR A 161      32.526 -21.698  11.395  1.00  1.06           C  
ATOM   2537  CZ  TYR A 161      32.978 -20.709  10.573  1.00  1.06           C  
ATOM   2538  OH  TYR A 161      33.959 -19.862  11.019  1.00  1.06           O  
ATOM   2539  H   TYR A 161      28.706 -25.364   8.209  1.00  1.06           H  
ATOM   2540  HA  TYR A 161      31.388 -24.512   7.904  1.00  1.06           H  
ATOM   2541 1HB  TYR A 161      29.502 -23.023   8.400  1.00  1.06           H  
ATOM   2542 2HB  TYR A 161      29.374 -23.668  10.011  1.00  1.06           H  
ATOM   2543  HD1 TYR A 161      31.140 -21.371   7.842  1.00  1.06           H  
ATOM   2544  HD2 TYR A 161      31.224 -23.378  11.617  1.00  1.06           H  
ATOM   2545  HE1 TYR A 161      32.846 -19.800   8.634  1.00  1.06           H  
ATOM   2546  HE2 TYR A 161      32.942 -21.787  12.394  1.00  1.06           H  
ATOM   2547  HH  TYR A 161      34.586 -20.381  11.582  1.00  1.06           H  
ATOM   2548  N   LEU A 162      30.753 -26.019  10.753  1.00  1.08           N  
ATOM   2549  CA  LEU A 162      31.412 -26.705  11.854  1.00  1.08           C  
ATOM   2550  C   LEU A 162      32.280 -27.849  11.331  1.00  1.08           C  
ATOM   2551  O   LEU A 162      33.389 -28.064  11.812  1.00  1.08           O  
ATOM   2552  CB  LEU A 162      30.358 -27.250  12.825  1.00  1.08           C  
ATOM   2553  CG  LEU A 162      29.594 -26.219  13.665  1.00  1.08           C  
ATOM   2554  CD1 LEU A 162      28.477 -26.910  14.340  1.00  1.08           C  
ATOM   2555  CD2 LEU A 162      30.512 -25.624  14.703  1.00  1.08           C  
ATOM   2556  H   LEU A 162      29.733 -25.991  10.716  1.00  1.08           H  
ATOM   2557  HA  LEU A 162      32.049 -25.996  12.378  1.00  1.08           H  
ATOM   2558 1HB  LEU A 162      29.623 -27.809  12.252  1.00  1.08           H  
ATOM   2559 2HB  LEU A 162      30.851 -27.940  13.513  1.00  1.08           H  
ATOM   2560  HG  LEU A 162      29.198 -25.429  13.029  1.00  1.08           H  
ATOM   2561 1HD1 LEU A 162      27.950 -26.218  14.945  1.00  1.08           H  
ATOM   2562 2HD1 LEU A 162      27.812 -27.330  13.602  1.00  1.08           H  
ATOM   2563 3HD1 LEU A 162      28.874 -27.696  14.957  1.00  1.08           H  
ATOM   2564 1HD2 LEU A 162      29.952 -24.906  15.304  1.00  1.08           H  
ATOM   2565 2HD2 LEU A 162      30.888 -26.411  15.339  1.00  1.08           H  
ATOM   2566 3HD2 LEU A 162      31.343 -25.127  14.208  1.00  1.08           H  
ATOM   2567  N   GLY A 163      31.814 -28.563  10.307  1.00  1.10           N  
ATOM   2568  CA  GLY A 163      32.618 -29.636   9.730  1.00  1.10           C  
ATOM   2569  C   GLY A 163      33.966 -29.120   9.189  1.00  1.10           C  
ATOM   2570  O   GLY A 163      34.987 -29.808   9.289  1.00  1.10           O  
ATOM   2571  H   GLY A 163      30.877 -28.385   9.944  1.00  1.10           H  
ATOM   2572 1HA  GLY A 163      32.793 -30.401  10.484  1.00  1.10           H  
ATOM   2573 2HA  GLY A 163      32.055 -30.102   8.921  1.00  1.10           H  
ATOM   2574  N   THR A 164      33.964 -27.896   8.639  1.00  1.09           N  
ATOM   2575  CA  THR A 164      35.165 -27.261   8.082  1.00  1.09           C  
ATOM   2576  C   THR A 164      36.030 -26.529   9.132  1.00  1.09           C  
ATOM   2577  O   THR A 164      37.256 -26.690   9.202  1.00  1.09           O  
ATOM   2578  CB  THR A 164      34.757 -26.245   6.995  1.00  1.09           C  
ATOM   2579  OG1 THR A 164      34.036 -26.920   5.951  1.00  1.09           O  
ATOM   2580  CG2 THR A 164      35.986 -25.571   6.411  1.00  1.09           C  
ATOM   2581  H   THR A 164      33.067 -27.412   8.567  1.00  1.09           H  
ATOM   2582  HA  THR A 164      35.775 -28.038   7.625  1.00  1.09           H  
ATOM   2583  HB  THR A 164      34.105 -25.488   7.438  1.00  1.09           H  
ATOM   2584  HG1 THR A 164      33.170 -27.201   6.297  1.00  1.09           H  
ATOM   2585 1HG2 THR A 164      35.680 -24.855   5.649  1.00  1.09           H  
ATOM   2586 2HG2 THR A 164      36.524 -25.051   7.204  1.00  1.09           H  
ATOM   2587 3HG2 THR A 164      36.635 -26.322   5.964  1.00  1.09           H  
ATOM   2588  N   ASP A 165      35.399 -25.702   9.952  1.00  1.08           N  
ATOM   2589  CA  ASP A 165      36.110 -24.904  10.935  1.00  1.08           C  
ATOM   2590  C   ASP A 165      36.339 -25.670  12.211  1.00  1.08           C  
ATOM   2591  O   ASP A 165      35.556 -25.590  13.166  1.00  1.08           O  
ATOM   2592  CB  ASP A 165      35.360 -23.596  11.218  1.00  1.08           C  
ATOM   2593  CG  ASP A 165      36.039 -22.654  12.280  1.00  1.08           C  
ATOM   2594  OD1 ASP A 165      36.874 -23.123  13.048  1.00  1.08           O  
ATOM   2595  OD2 ASP A 165      35.703 -21.478  12.339  1.00  1.08           O  
ATOM   2596  H   ASP A 165      34.397 -25.622   9.885  1.00  1.08           H  
ATOM   2597  HA  ASP A 165      37.084 -24.645  10.521  1.00  1.08           H  
ATOM   2598 1HB  ASP A 165      35.232 -23.044  10.284  1.00  1.08           H  
ATOM   2599 2HB  ASP A 165      34.364 -23.856  11.575  1.00  1.08           H  
ATOM   2600  N   SER A 166      37.503 -26.306  12.261  1.00  1.06           N  
ATOM   2601  CA  SER A 166      37.902 -27.144  13.384  1.00  1.06           C  
ATOM   2602  C   SER A 166      37.980 -26.387  14.723  1.00  1.06           C  
ATOM   2603  O   SER A 166      37.959 -27.009  15.787  1.00  1.06           O  
ATOM   2604  CB  SER A 166      39.251 -27.789  13.091  1.00  1.06           C  
ATOM   2605  OG  SER A 166      40.276 -26.832  13.043  1.00  1.06           O  
ATOM   2606  H   SER A 166      38.048 -26.295  11.398  1.00  1.06           H  
ATOM   2607  HA  SER A 166      37.164 -27.939  13.476  1.00  1.06           H  
ATOM   2608 1HB  SER A 166      39.474 -28.525  13.862  1.00  1.06           H  
ATOM   2609 2HB  SER A 166      39.198 -28.317  12.139  1.00  1.06           H  
ATOM   2610  HG  SER A 166      40.265 -26.393  13.898  1.00  1.06           H  
ATOM   2611  N   ARG A 167      38.081 -25.054  14.692  1.00  1.04           N  
ATOM   2612  CA  ARG A 167      38.178 -24.280  15.925  1.00  1.04           C  
ATOM   2613  C   ARG A 167      36.789 -24.135  16.524  1.00  1.04           C  
ATOM   2614  O   ARG A 167      36.565 -24.447  17.703  1.00  1.04           O  
ATOM   2615  CB  ARG A 167      38.768 -22.905  15.663  1.00  1.04           C  
ATOM   2616  CG  ARG A 167      38.959 -22.034  16.877  1.00  1.04           C  
ATOM   2617  CD  ARG A 167      39.381 -20.669  16.482  1.00  1.04           C  
ATOM   2618  NE  ARG A 167      38.338 -20.027  15.700  1.00  1.04           N  
ATOM   2619  CZ  ARG A 167      37.232 -19.477  16.241  1.00  1.04           C  
ATOM   2620  NH1 ARG A 167      37.076 -19.498  17.539  1.00  1.04           N  
ATOM   2621  NH2 ARG A 167      36.296 -18.925  15.486  1.00  1.04           N  
ATOM   2622  H   ARG A 167      38.002 -24.546  13.804  1.00  1.04           H  
ATOM   2623  HA  ARG A 167      38.814 -24.813  16.632  1.00  1.04           H  
ATOM   2624 1HB  ARG A 167      39.733 -23.013  15.174  1.00  1.04           H  
ATOM   2625 2HB  ARG A 167      38.121 -22.359  14.981  1.00  1.04           H  
ATOM   2626 1HG  ARG A 167      38.014 -21.958  17.418  1.00  1.04           H  
ATOM   2627 2HG  ARG A 167      39.721 -22.464  17.527  1.00  1.04           H  
ATOM   2628 1HD  ARG A 167      39.568 -20.065  17.369  1.00  1.04           H  
ATOM   2629 2HD  ARG A 167      40.282 -20.723  15.873  1.00  1.04           H  
ATOM   2630  HE  ARG A 167      38.432 -20.015  14.690  1.00  1.04           H  
ATOM   2631 1HH1 ARG A 167      37.770 -19.916  18.130  1.00  1.04           H  
ATOM   2632 2HH1 ARG A 167      36.222 -19.097  17.951  1.00  1.04           H  
ATOM   2633 1HH2 ARG A 167      36.392 -18.906  14.481  1.00  1.04           H  
ATOM   2634 2HH2 ARG A 167      35.453 -18.530  15.941  1.00  1.04           H  
ATOM   2635  N   LEU A 168      35.843 -23.673  15.702  1.00  1.01           N  
ATOM   2636  CA  LEU A 168      34.476 -23.513  16.186  1.00  1.01           C  
ATOM   2637  C   LEU A 168      33.952 -24.899  16.565  1.00  1.01           C  
ATOM   2638  O   LEU A 168      33.216 -25.045  17.539  1.00  1.01           O  
ATOM   2639  CB  LEU A 168      33.535 -22.866  15.158  1.00  1.01           C  
ATOM   2640  CG  LEU A 168      32.120 -22.515  15.729  1.00  1.01           C  
ATOM   2641  CD1 LEU A 168      32.288 -21.494  16.862  1.00  1.01           C  
ATOM   2642  CD2 LEU A 168      31.189 -21.973  14.652  1.00  1.01           C  
ATOM   2643  H   LEU A 168      36.099 -23.443  14.733  1.00  1.01           H  
ATOM   2644  HA  LEU A 168      34.491 -22.888  17.077  1.00  1.01           H  
ATOM   2645 1HB  LEU A 168      33.998 -21.946  14.790  1.00  1.01           H  
ATOM   2646 2HB  LEU A 168      33.413 -23.552  14.313  1.00  1.01           H  
ATOM   2647  HG  LEU A 168      31.690 -23.405  16.142  1.00  1.01           H  
ATOM   2648 1HD1 LEU A 168      31.323 -21.254  17.293  1.00  1.01           H  
ATOM   2649 2HD1 LEU A 168      32.935 -21.902  17.637  1.00  1.01           H  
ATOM   2650 3HD1 LEU A 168      32.736 -20.581  16.463  1.00  1.01           H  
ATOM   2651 1HD2 LEU A 168      30.229 -21.759  15.098  1.00  1.01           H  
ATOM   2652 2HD2 LEU A 168      31.604 -21.063  14.230  1.00  1.01           H  
ATOM   2653 3HD2 LEU A 168      31.066 -22.713  13.872  1.00  1.01           H  
ATOM   2654  N   ASN A 169      34.337 -25.918  15.782  1.00  0.99           N  
ATOM   2655  CA  ASN A 169      33.933 -27.299  16.023  1.00  0.99           C  
ATOM   2656  C   ASN A 169      34.379 -27.769  17.393  1.00  0.99           C  
ATOM   2657  O   ASN A 169      33.584 -28.341  18.140  1.00  0.99           O  
ATOM   2658  CB  ASN A 169      34.489 -28.211  14.964  1.00  0.99           C  
ATOM   2659  CG  ASN A 169      33.989 -29.623  15.056  1.00  0.99           C  
ATOM   2660  OD1 ASN A 169      32.778 -29.878  15.005  1.00  0.99           O  
ATOM   2661  ND2 ASN A 169      34.905 -30.553  15.169  1.00  0.99           N  
ATOM   2662  H   ASN A 169      34.928 -25.727  14.971  1.00  0.99           H  
ATOM   2663  HA  ASN A 169      32.850 -27.356  15.995  1.00  0.99           H  
ATOM   2664 1HB  ASN A 169      34.277 -27.799  13.994  1.00  0.99           H  
ATOM   2665 2HB  ASN A 169      35.562 -28.235  15.075  1.00  0.99           H  
ATOM   2666 1HD2 ASN A 169      34.642 -31.519  15.218  1.00  0.99           H  
ATOM   2667 2HD2 ASN A 169      35.871 -30.303  15.193  1.00  0.99           H  
ATOM   2668  N   GLU A 170      35.649 -27.545  17.747  1.00  0.97           N  
ATOM   2669  CA  GLU A 170      36.074 -27.946  19.076  1.00  0.97           C  
ATOM   2670  C   GLU A 170      35.227 -27.227  20.125  1.00  0.97           C  
ATOM   2671  O   GLU A 170      34.729 -27.854  21.063  1.00  0.97           O  
ATOM   2672  CB  GLU A 170      37.564 -27.650  19.303  1.00  0.97           C  
ATOM   2673  CG  GLU A 170      38.075 -28.104  20.686  1.00  0.97           C  
ATOM   2674  CD  GLU A 170      39.570 -27.885  20.938  1.00  0.97           C  
ATOM   2675  OE1 GLU A 170      40.241 -27.359  20.086  1.00  0.97           O  
ATOM   2676  OE2 GLU A 170      40.029 -28.260  21.993  1.00  0.97           O  
ATOM   2677  H   GLU A 170      36.318 -27.110  17.109  1.00  0.97           H  
ATOM   2678  HA  GLU A 170      35.914 -29.018  19.183  1.00  0.97           H  
ATOM   2679 1HB  GLU A 170      38.155 -28.149  18.534  1.00  0.97           H  
ATOM   2680 2HB  GLU A 170      37.739 -26.576  19.204  1.00  0.97           H  
ATOM   2681 1HG  GLU A 170      37.522 -27.541  21.422  1.00  0.97           H  
ATOM   2682 2HG  GLU A 170      37.836 -29.157  20.825  1.00  0.97           H  
ATOM   2683  N   ALA A 171      35.011 -25.916  19.944  1.00  0.96           N  
ATOM   2684  CA  ALA A 171      34.221 -25.157  20.912  1.00  0.96           C  
ATOM   2685  C   ALA A 171      32.796 -25.717  21.036  1.00  0.96           C  
ATOM   2686  O   ALA A 171      32.255 -25.815  22.141  1.00  0.96           O  
ATOM   2687  CB  ALA A 171      34.182 -23.692  20.499  1.00  0.96           C  
ATOM   2688  H   ALA A 171      35.430 -25.440  19.141  1.00  0.96           H  
ATOM   2689  HA  ALA A 171      34.705 -25.246  21.884  1.00  0.96           H  
ATOM   2690 1HB  ALA A 171      33.621 -23.120  21.236  1.00  0.96           H  
ATOM   2691 2HB  ALA A 171      35.198 -23.307  20.432  1.00  0.96           H  
ATOM   2692 3HB  ALA A 171      33.704 -23.602  19.531  1.00  0.96           H  
ATOM   2693  N   PHE A 172      32.211 -26.105  19.900  1.00  0.96           N  
ATOM   2694  CA  PHE A 172      30.878 -26.693  19.823  1.00  0.96           C  
ATOM   2695  C   PHE A 172      30.822 -27.988  20.602  1.00  0.96           C  
ATOM   2696  O   PHE A 172      29.983 -28.157  21.489  1.00  0.96           O  
ATOM   2697  CB  PHE A 172      30.527 -26.921  18.347  1.00  0.96           C  
ATOM   2698  CG  PHE A 172      29.264 -27.633  17.991  1.00  0.96           C  
ATOM   2699  CD1 PHE A 172      28.022 -27.027  18.073  1.00  0.96           C  
ATOM   2700  CD2 PHE A 172      29.342 -28.919  17.491  1.00  0.96           C  
ATOM   2701  CE1 PHE A 172      26.881 -27.698  17.677  1.00  0.96           C  
ATOM   2702  CE2 PHE A 172      28.210 -29.593  17.089  1.00  0.96           C  
ATOM   2703  CZ  PHE A 172      26.975 -28.980  17.183  1.00  0.96           C  
ATOM   2704  H   PHE A 172      32.718 -25.970  19.029  1.00  0.96           H  
ATOM   2705  HA  PHE A 172      30.163 -25.997  20.260  1.00  0.96           H  
ATOM   2706 1HB  PHE A 172      30.530 -25.987  17.831  1.00  0.96           H  
ATOM   2707 2HB  PHE A 172      31.323 -27.488  17.906  1.00  0.96           H  
ATOM   2708  HD1 PHE A 172      27.947 -26.026  18.450  1.00  0.96           H  
ATOM   2709  HD2 PHE A 172      30.324 -29.397  17.408  1.00  0.96           H  
ATOM   2710  HE1 PHE A 172      25.909 -27.213  17.749  1.00  0.96           H  
ATOM   2711  HE2 PHE A 172      28.292 -30.608  16.700  1.00  0.96           H  
ATOM   2712  HZ  PHE A 172      26.080 -29.512  16.871  1.00  0.96           H  
ATOM   2713  N   ASN A 173      31.744 -28.896  20.298  1.00  0.96           N  
ATOM   2714  CA  ASN A 173      31.766 -30.196  20.941  1.00  0.96           C  
ATOM   2715  C   ASN A 173      31.990 -30.096  22.446  1.00  0.96           C  
ATOM   2716  O   ASN A 173      31.364 -30.832  23.217  1.00  0.96           O  
ATOM   2717  CB  ASN A 173      32.817 -31.053  20.282  1.00  0.96           C  
ATOM   2718  CG  ASN A 173      32.391 -31.554  18.920  1.00  0.96           C  
ATOM   2719  OD1 ASN A 173      31.197 -31.603  18.595  1.00  0.96           O  
ATOM   2720  ND2 ASN A 173      33.352 -31.937  18.120  1.00  0.96           N  
ATOM   2721  H   ASN A 173      32.436 -28.681  19.579  1.00  0.96           H  
ATOM   2722  HA  ASN A 173      30.792 -30.663  20.788  1.00  0.96           H  
ATOM   2723 1HB  ASN A 173      33.728 -30.459  20.162  1.00  0.96           H  
ATOM   2724 2HB  ASN A 173      33.060 -31.880  20.901  1.00  0.96           H  
ATOM   2725 1HD2 ASN A 173      33.140 -32.279  17.204  1.00  0.96           H  
ATOM   2726 2HD2 ASN A 173      34.303 -31.882  18.423  1.00  0.96           H  
ATOM   2727  N   ILE A 174      32.836 -29.158  22.878  1.00  0.97           N  
ATOM   2728  CA  ILE A 174      33.070 -28.977  24.302  1.00  0.97           C  
ATOM   2729  C   ILE A 174      31.816 -28.434  24.972  1.00  0.97           C  
ATOM   2730  O   ILE A 174      31.436 -28.877  26.064  1.00  0.97           O  
ATOM   2731  CB  ILE A 174      34.235 -28.034  24.597  1.00  0.97           C  
ATOM   2732  CG1 ILE A 174      35.555 -28.637  24.143  1.00  0.97           C  
ATOM   2733  CG2 ILE A 174      34.265 -27.791  26.091  1.00  0.97           C  
ATOM   2734  CD1 ILE A 174      36.681 -27.644  24.153  1.00  0.97           C  
ATOM   2735  H   ILE A 174      33.346 -28.580  22.207  1.00  0.97           H  
ATOM   2736  HA  ILE A 174      33.302 -29.946  24.740  1.00  0.97           H  
ATOM   2737  HB  ILE A 174      34.088 -27.091  24.061  1.00  0.97           H  
ATOM   2738 1HG1 ILE A 174      35.815 -29.463  24.801  1.00  0.97           H  
ATOM   2739 2HG1 ILE A 174      35.443 -29.023  23.132  1.00  0.97           H  
ATOM   2740 1HG2 ILE A 174      35.075 -27.108  26.339  1.00  0.97           H  
ATOM   2741 2HG2 ILE A 174      33.322 -27.368  26.391  1.00  0.97           H  
ATOM   2742 3HG2 ILE A 174      34.415 -28.738  26.610  1.00  0.97           H  
ATOM   2743 1HD1 ILE A 174      37.601 -28.130  23.817  1.00  0.97           H  
ATOM   2744 2HD1 ILE A 174      36.439 -26.821  23.478  1.00  0.97           H  
ATOM   2745 3HD1 ILE A 174      36.822 -27.261  25.159  1.00  0.97           H  
ATOM   2746  N   ALA A 175      31.178 -27.442  24.345  1.00  0.98           N  
ATOM   2747  CA  ALA A 175      29.961 -26.887  24.907  1.00  0.98           C  
ATOM   2748  C   ALA A 175      28.888 -27.963  25.038  1.00  0.98           C  
ATOM   2749  O   ALA A 175      28.202 -28.032  26.063  1.00  0.98           O  
ATOM   2750  CB  ALA A 175      29.455 -25.761  24.036  1.00  0.98           C  
ATOM   2751  H   ALA A 175      31.530 -27.065  23.462  1.00  0.98           H  
ATOM   2752  HA  ALA A 175      30.186 -26.503  25.902  1.00  0.98           H  
ATOM   2753 1HB  ALA A 175      28.567 -25.353  24.474  1.00  0.98           H  
ATOM   2754 2HB  ALA A 175      30.221 -24.984  23.960  1.00  0.98           H  
ATOM   2755 3HB  ALA A 175      29.232 -26.143  23.039  1.00  0.98           H  
ATOM   2756  N   MET A 176      28.778 -28.846  24.028  1.00  1.00           N  
ATOM   2757  CA  MET A 176      27.802 -29.927  24.077  1.00  1.00           C  
ATOM   2758  C   MET A 176      28.122 -30.890  25.197  1.00  1.00           C  
ATOM   2759  O   MET A 176      27.226 -31.299  25.938  1.00  1.00           O  
ATOM   2760  CB  MET A 176      27.743 -30.706  22.769  1.00  1.00           C  
ATOM   2761  CG  MET A 176      27.173 -29.967  21.586  1.00  1.00           C  
ATOM   2762  SD  MET A 176      27.269 -30.951  20.091  1.00  1.00           S  
ATOM   2763  CE  MET A 176      25.999 -32.180  20.385  1.00  1.00           C  
ATOM   2764  H   MET A 176      29.363 -28.737  23.198  1.00  1.00           H  
ATOM   2765  HA  MET A 176      26.821 -29.494  24.276  1.00  1.00           H  
ATOM   2766 1HB  MET A 176      28.754 -31.012  22.498  1.00  1.00           H  
ATOM   2767 2HB  MET A 176      27.158 -31.610  22.913  1.00  1.00           H  
ATOM   2768 1HG  MET A 176      26.129 -29.723  21.774  1.00  1.00           H  
ATOM   2769 2HG  MET A 176      27.712 -29.041  21.427  1.00  1.00           H  
ATOM   2770 1HE  MET A 176      25.931 -32.847  19.528  1.00  1.00           H  
ATOM   2771 2HE  MET A 176      26.242 -32.753  21.279  1.00  1.00           H  
ATOM   2772 3HE  MET A 176      25.039 -31.683  20.522  1.00  1.00           H  
ATOM   2773  N   PHE A 177      29.411 -31.229  25.344  1.00  1.03           N  
ATOM   2774  CA  PHE A 177      29.865 -32.131  26.392  1.00  1.03           C  
ATOM   2775  C   PHE A 177      29.428 -31.625  27.746  1.00  1.03           C  
ATOM   2776  O   PHE A 177      28.850 -32.371  28.547  1.00  1.03           O  
ATOM   2777  CB  PHE A 177      31.401 -32.219  26.391  1.00  1.03           C  
ATOM   2778  CG  PHE A 177      32.001 -32.999  27.529  1.00  1.03           C  
ATOM   2779  CD1 PHE A 177      32.177 -34.342  27.443  1.00  1.03           C  
ATOM   2780  CD2 PHE A 177      32.374 -32.358  28.708  1.00  1.03           C  
ATOM   2781  CE1 PHE A 177      32.708 -35.069  28.487  1.00  1.03           C  
ATOM   2782  CE2 PHE A 177      32.905 -33.069  29.760  1.00  1.03           C  
ATOM   2783  CZ  PHE A 177      33.071 -34.431  29.650  1.00  1.03           C  
ATOM   2784  H   PHE A 177      30.103 -30.868  24.687  1.00  1.03           H  
ATOM   2785  HA  PHE A 177      29.433 -33.117  26.223  1.00  1.03           H  
ATOM   2786 1HB  PHE A 177      31.727 -32.673  25.457  1.00  1.03           H  
ATOM   2787 2HB  PHE A 177      31.820 -31.230  26.419  1.00  1.03           H  
ATOM   2788  HD1 PHE A 177      31.903 -34.823  26.537  1.00  1.03           H  
ATOM   2789  HD2 PHE A 177      32.240 -31.280  28.796  1.00  1.03           H  
ATOM   2790  HE1 PHE A 177      32.840 -36.147  28.391  1.00  1.03           H  
ATOM   2791  HE2 PHE A 177      33.195 -32.558  30.678  1.00  1.03           H  
ATOM   2792  HZ  PHE A 177      33.491 -34.998  30.481  1.00  1.03           H  
ATOM   2793  N   SER A 178      29.723 -30.353  28.012  1.00  1.06           N  
ATOM   2794  CA  SER A 178      29.441 -29.783  29.311  1.00  1.06           C  
ATOM   2795  C   SER A 178      27.949 -29.586  29.579  1.00  1.06           C  
ATOM   2796  O   SER A 178      27.449 -29.966  30.643  1.00  1.06           O  
ATOM   2797  CB  SER A 178      30.161 -28.470  29.434  1.00  1.06           C  
ATOM   2798  OG  SER A 178      31.553 -28.652  29.383  1.00  1.06           O  
ATOM   2799  H   SER A 178      30.186 -29.786  27.297  1.00  1.06           H  
ATOM   2800  HA  SER A 178      29.833 -30.467  30.062  1.00  1.06           H  
ATOM   2801 1HB  SER A 178      29.841 -27.789  28.642  1.00  1.06           H  
ATOM   2802 2HB  SER A 178      29.885 -28.042  30.370  1.00  1.06           H  
ATOM   2803  HG  SER A 178      31.760 -28.764  28.440  1.00  1.06           H  
ATOM   2804  N   GLN A 179      27.193 -29.049  28.611  1.00  1.09           N  
ATOM   2805  CA  GLN A 179      25.766 -28.872  28.874  1.00  1.09           C  
ATOM   2806  C   GLN A 179      25.091 -30.224  29.033  1.00  1.09           C  
ATOM   2807  O   GLN A 179      24.207 -30.406  29.883  1.00  1.09           O  
ATOM   2808  CB  GLN A 179      25.047 -28.094  27.765  1.00  1.09           C  
ATOM   2809  CG  GLN A 179      25.357 -26.607  27.654  1.00  1.09           C  
ATOM   2810  CD  GLN A 179      24.486 -25.970  26.568  1.00  1.09           C  
ATOM   2811  OE1 GLN A 179      24.387 -26.476  25.443  1.00  1.09           O  
ATOM   2812  NE2 GLN A 179      23.804 -24.883  26.922  1.00  1.09           N  
ATOM   2813  H   GLN A 179      27.597 -28.751  27.721  1.00  1.09           H  
ATOM   2814  HA  GLN A 179      25.650 -28.325  29.809  1.00  1.09           H  
ATOM   2815 1HB  GLN A 179      25.306 -28.546  26.803  1.00  1.09           H  
ATOM   2816 2HB  GLN A 179      23.971 -28.204  27.889  1.00  1.09           H  
ATOM   2817 1HG  GLN A 179      25.155 -26.117  28.604  1.00  1.09           H  
ATOM   2818 2HG  GLN A 179      26.408 -26.484  27.376  1.00  1.09           H  
ATOM   2819 1HE2 GLN A 179      23.176 -24.448  26.273  1.00  1.09           H  
ATOM   2820 2HE2 GLN A 179      23.892 -24.511  27.844  1.00  1.09           H  
ATOM   2821  N   SER A 180      25.521 -31.196  28.222  1.00  1.12           N  
ATOM   2822  CA  SER A 180      24.952 -32.517  28.297  1.00  1.12           C  
ATOM   2823  C   SER A 180      25.313 -33.142  29.627  1.00  1.12           C  
ATOM   2824  O   SER A 180      24.457 -33.690  30.298  1.00  1.12           O  
ATOM   2825  CB  SER A 180      25.479 -33.406  27.181  1.00  1.12           C  
ATOM   2826  OG  SER A 180      25.087 -32.942  25.911  1.00  1.12           O  
ATOM   2827  H   SER A 180      26.243 -31.022  27.526  1.00  1.12           H  
ATOM   2828  HA  SER A 180      23.868 -32.442  28.223  1.00  1.12           H  
ATOM   2829 1HB  SER A 180      26.570 -33.452  27.237  1.00  1.12           H  
ATOM   2830 2HB  SER A 180      25.105 -34.418  27.330  1.00  1.12           H  
ATOM   2831  HG  SER A 180      25.618 -32.114  25.785  1.00  1.12           H  
ATOM   2832  N   SER A 181      26.554 -32.997  30.076  1.00  1.15           N  
ATOM   2833  CA  SER A 181      26.922 -33.624  31.330  1.00  1.15           C  
ATOM   2834  C   SER A 181      26.117 -33.087  32.515  1.00  1.15           C  
ATOM   2835  O   SER A 181      25.638 -33.860  33.351  1.00  1.15           O  
ATOM   2836  CB  SER A 181      28.398 -33.441  31.572  1.00  1.15           C  
ATOM   2837  OG  SER A 181      29.153 -34.121  30.607  1.00  1.15           O  
ATOM   2838  H   SER A 181      27.268 -32.524  29.525  1.00  1.15           H  
ATOM   2839  HA  SER A 181      26.726 -34.682  31.241  1.00  1.15           H  
ATOM   2840 1HB  SER A 181      28.638 -32.380  31.537  1.00  1.15           H  
ATOM   2841 2HB  SER A 181      28.649 -33.806  32.563  1.00  1.15           H  
ATOM   2842  HG  SER A 181      29.052 -33.594  29.781  1.00  1.15           H  
ATOM   2843  N   ILE A 182      25.903 -31.771  32.565  1.00  1.16           N  
ATOM   2844  CA  ILE A 182      25.166 -31.200  33.689  1.00  1.16           C  
ATOM   2845  C   ILE A 182      23.708 -31.644  33.692  1.00  1.16           C  
ATOM   2846  O   ILE A 182      23.184 -32.176  34.688  1.00  1.16           O  
ATOM   2847  CB  ILE A 182      25.166 -29.653  33.597  1.00  1.16           C  
ATOM   2848  CG1 ILE A 182      26.566 -29.128  33.785  1.00  1.16           C  
ATOM   2849  CG2 ILE A 182      24.212 -29.052  34.638  1.00  1.16           C  
ATOM   2850  CD1 ILE A 182      26.750 -27.665  33.426  1.00  1.16           C  
ATOM   2851  H   ILE A 182      26.301 -31.165  31.845  1.00  1.16           H  
ATOM   2852  HA  ILE A 182      25.636 -31.517  34.615  1.00  1.16           H  
ATOM   2853  HB  ILE A 182      24.845 -29.357  32.595  1.00  1.16           H  
ATOM   2854 1HG1 ILE A 182      26.871 -29.281  34.818  1.00  1.16           H  
ATOM   2855 2HG1 ILE A 182      27.198 -29.699  33.145  1.00  1.16           H  
ATOM   2856 1HG2 ILE A 182      24.218 -27.966  34.549  1.00  1.16           H  
ATOM   2857 2HG2 ILE A 182      23.205 -29.422  34.467  1.00  1.16           H  
ATOM   2858 3HG2 ILE A 182      24.538 -29.337  35.638  1.00  1.16           H  
ATOM   2859 1HD1 ILE A 182      27.793 -27.379  33.562  1.00  1.16           H  
ATOM   2860 2HD1 ILE A 182      26.472 -27.529  32.382  1.00  1.16           H  
ATOM   2861 3HD1 ILE A 182      26.121 -27.045  34.059  1.00  1.16           H  
ATOM   2862  N   VAL A 183      23.051 -31.457  32.562  1.00  1.16           N  
ATOM   2863  CA  VAL A 183      21.643 -31.730  32.532  1.00  1.16           C  
ATOM   2864  C   VAL A 183      21.362 -33.215  32.406  1.00  1.16           C  
ATOM   2865  O   VAL A 183      20.460 -33.717  33.069  1.00  1.16           O  
ATOM   2866  CB  VAL A 183      20.950 -30.933  31.436  1.00  1.16           C  
ATOM   2867  CG1 VAL A 183      19.501 -31.309  31.422  1.00  1.16           C  
ATOM   2868  CG2 VAL A 183      21.133 -29.445  31.689  1.00  1.16           C  
ATOM   2869  H   VAL A 183      23.519 -31.082  31.733  1.00  1.16           H  
ATOM   2870  HA  VAL A 183      21.220 -31.392  33.478  1.00  1.16           H  
ATOM   2871  HB  VAL A 183      21.379 -31.194  30.464  1.00  1.16           H  
ATOM   2872 1HG1 VAL A 183      18.998 -30.748  30.652  1.00  1.16           H  
ATOM   2873 2HG1 VAL A 183      19.426 -32.369  31.236  1.00  1.16           H  
ATOM   2874 3HG1 VAL A 183      19.048 -31.074  32.386  1.00  1.16           H  
ATOM   2875 1HG2 VAL A 183      20.634 -28.876  30.905  1.00  1.16           H  
ATOM   2876 2HG2 VAL A 183      20.706 -29.183  32.656  1.00  1.16           H  
ATOM   2877 3HG2 VAL A 183      22.202 -29.211  31.685  1.00  1.16           H  
ATOM   2878  N   MET A 184      22.111 -33.942  31.573  1.00  1.15           N  
ATOM   2879  CA  MET A 184      21.826 -35.359  31.431  1.00  1.15           C  
ATOM   2880  C   MET A 184      22.072 -36.095  32.727  1.00  1.15           C  
ATOM   2881  O   MET A 184      21.418 -37.097  32.983  1.00  1.15           O  
ATOM   2882  CB  MET A 184      22.603 -36.022  30.304  1.00  1.15           C  
ATOM   2883  CG  MET A 184      22.190 -35.524  28.932  1.00  1.15           C  
ATOM   2884  SD  MET A 184      20.460 -35.883  28.520  1.00  1.15           S  
ATOM   2885  CE  MET A 184      20.369 -35.114  26.916  1.00  1.15           C  
ATOM   2886  H   MET A 184      22.872 -33.537  31.047  1.00  1.15           H  
ATOM   2887  HA  MET A 184      20.783 -35.451  31.181  1.00  1.15           H  
ATOM   2888 1HB  MET A 184      23.657 -35.886  30.439  1.00  1.15           H  
ATOM   2889 2HB  MET A 184      22.421 -37.098  30.332  1.00  1.15           H  
ATOM   2890 1HG  MET A 184      22.328 -34.443  28.900  1.00  1.15           H  
ATOM   2891 2HG  MET A 184      22.821 -35.961  28.185  1.00  1.15           H  
ATOM   2892 1HE  MET A 184      19.378 -35.244  26.497  1.00  1.15           H  
ATOM   2893 2HE  MET A 184      20.593 -34.053  27.007  1.00  1.15           H  
ATOM   2894 3HE  MET A 184      21.096 -35.583  26.269  1.00  1.15           H  
ATOM   2895  N   ASP A 185      22.959 -35.609  33.604  1.00  1.13           N  
ATOM   2896  CA  ASP A 185      23.079 -36.325  34.859  1.00  1.13           C  
ATOM   2897  C   ASP A 185      21.735 -36.231  35.591  1.00  1.13           C  
ATOM   2898  O   ASP A 185      21.239 -37.224  36.127  1.00  1.13           O  
ATOM   2899  CB  ASP A 185      24.220 -35.756  35.714  1.00  1.13           C  
ATOM   2900  CG  ASP A 185      24.518 -36.576  36.990  1.00  1.13           C  
ATOM   2901  OD1 ASP A 185      24.926 -37.736  36.877  1.00  1.13           O  
ATOM   2902  OD2 ASP A 185      24.350 -36.053  38.063  1.00  1.13           O  
ATOM   2903  H   ASP A 185      23.558 -34.802  33.413  1.00  1.13           H  
ATOM   2904  HA  ASP A 185      23.289 -37.373  34.648  1.00  1.13           H  
ATOM   2905 1HB  ASP A 185      25.127 -35.705  35.111  1.00  1.13           H  
ATOM   2906 2HB  ASP A 185      23.973 -34.729  35.998  1.00  1.13           H  
ATOM   2907  N   LYS A 186      21.090 -35.054  35.539  1.00  1.12           N  
ATOM   2908  CA  LYS A 186      19.787 -34.894  36.188  1.00  1.12           C  
ATOM   2909  C   LYS A 186      18.708 -35.768  35.508  1.00  1.12           C  
ATOM   2910  O   LYS A 186      17.853 -36.375  36.178  1.00  1.12           O  
ATOM   2911  CB  LYS A 186      19.378 -33.424  36.146  1.00  1.12           C  
ATOM   2912  CG  LYS A 186      20.236 -32.522  37.008  1.00  1.12           C  
ATOM   2913  CD  LYS A 186      19.817 -31.066  36.888  1.00  1.12           C  
ATOM   2914  CE  LYS A 186      20.722 -30.170  37.723  1.00  1.12           C  
ATOM   2915  NZ  LYS A 186      20.353 -28.738  37.595  1.00  1.12           N  
ATOM   2916  H   LYS A 186      21.539 -34.250  35.083  1.00  1.12           H  
ATOM   2917  HA  LYS A 186      19.876 -35.214  37.226  1.00  1.12           H  
ATOM   2918 1HB  LYS A 186      19.418 -33.054  35.131  1.00  1.12           H  
ATOM   2919 2HB  LYS A 186      18.348 -33.331  36.486  1.00  1.12           H  
ATOM   2920 1HG  LYS A 186      20.165 -32.836  38.048  1.00  1.12           H  
ATOM   2921 2HG  LYS A 186      21.278 -32.616  36.686  1.00  1.12           H  
ATOM   2922 1HD  LYS A 186      19.880 -30.760  35.840  1.00  1.12           H  
ATOM   2923 2HD  LYS A 186      18.788 -30.951  37.225  1.00  1.12           H  
ATOM   2924 1HE  LYS A 186      20.648 -30.463  38.769  1.00  1.12           H  
ATOM   2925 2HE  LYS A 186      21.754 -30.301  37.390  1.00  1.12           H  
ATOM   2926 1HZ  LYS A 186      20.976 -28.177  38.160  1.00  1.12           H  
ATOM   2927 2HZ  LYS A 186      20.432 -28.459  36.627  1.00  1.12           H  
ATOM   2928 3HZ  LYS A 186      19.403 -28.605  37.909  1.00  1.12           H  
ATOM   2929  N   ILE A 187      18.789 -35.863  34.172  1.00  1.12           N  
ATOM   2930  CA  ILE A 187      17.825 -36.634  33.378  1.00  1.12           C  
ATOM   2931  C   ILE A 187      17.932 -38.124  33.665  1.00  1.12           C  
ATOM   2932  O   ILE A 187      16.917 -38.786  33.907  1.00  1.12           O  
ATOM   2933  CB  ILE A 187      18.108 -36.454  31.864  1.00  1.12           C  
ATOM   2934  CG1 ILE A 187      17.902 -35.005  31.404  1.00  1.12           C  
ATOM   2935  CG2 ILE A 187      17.306 -37.353  30.999  1.00  1.12           C  
ATOM   2936  CD1 ILE A 187      16.509 -34.511  31.497  1.00  1.12           C  
ATOM   2937  H   ILE A 187      19.522 -35.330  33.701  1.00  1.12           H  
ATOM   2938  HA  ILE A 187      16.828 -36.294  33.618  1.00  1.12           H  
ATOM   2939  HB  ILE A 187      19.131 -36.715  31.699  1.00  1.12           H  
ATOM   2940 1HG1 ILE A 187      18.496 -34.373  32.014  1.00  1.12           H  
ATOM   2941 2HG1 ILE A 187      18.234 -34.918  30.375  1.00  1.12           H  
ATOM   2942 1HG2 ILE A 187      17.617 -37.197  29.986  1.00  1.12           H  
ATOM   2943 2HG2 ILE A 187      17.473 -38.391  31.275  1.00  1.12           H  
ATOM   2944 3HG2 ILE A 187      16.276 -37.114  31.089  1.00  1.12           H  
ATOM   2945 1HD1 ILE A 187      16.448 -33.477  31.159  1.00  1.12           H  
ATOM   2946 2HD1 ILE A 187      15.899 -35.118  30.875  1.00  1.12           H  
ATOM   2947 3HD1 ILE A 187      16.171 -34.576  32.517  1.00  1.12           H  
ATOM   2948  N   ILE A 188      19.158 -38.636  33.682  1.00  1.13           N  
ATOM   2949  CA  ILE A 188      19.421 -40.047  33.896  1.00  1.13           C  
ATOM   2950  C   ILE A 188      19.017 -40.477  35.288  1.00  1.13           C  
ATOM   2951  O   ILE A 188      18.414 -41.530  35.454  1.00  1.13           O  
ATOM   2952  CB  ILE A 188      20.894 -40.381  33.645  1.00  1.13           C  
ATOM   2953  CG1 ILE A 188      21.200 -40.178  32.161  1.00  1.13           C  
ATOM   2954  CG2 ILE A 188      21.165 -41.849  34.028  1.00  1.13           C  
ATOM   2955  CD1 ILE A 188      22.664 -40.180  31.850  1.00  1.13           C  
ATOM   2956  H   ILE A 188      19.946 -38.020  33.500  1.00  1.13           H  
ATOM   2957  HA  ILE A 188      18.825 -40.615  33.183  1.00  1.13           H  
ATOM   2958  HB  ILE A 188      21.533 -39.706  34.224  1.00  1.13           H  
ATOM   2959 1HG1 ILE A 188      20.717 -40.963  31.595  1.00  1.13           H  
ATOM   2960 2HG1 ILE A 188      20.783 -39.224  31.844  1.00  1.13           H  
ATOM   2961 1HG2 ILE A 188      22.203 -42.092  33.830  1.00  1.13           H  
ATOM   2962 2HG2 ILE A 188      20.950 -41.993  35.088  1.00  1.13           H  
ATOM   2963 3HG2 ILE A 188      20.526 -42.506  33.435  1.00  1.13           H  
ATOM   2964 1HD1 ILE A 188      22.817 -40.018  30.787  1.00  1.13           H  
ATOM   2965 2HD1 ILE A 188      23.133 -39.379  32.408  1.00  1.13           H  
ATOM   2966 3HD1 ILE A 188      23.100 -41.131  32.142  1.00  1.13           H  
ATOM   2967  N   GLU A 189      19.337 -39.676  36.306  1.00  1.15           N  
ATOM   2968  CA  GLU A 189      18.945 -40.058  37.657  1.00  1.15           C  
ATOM   2969  C   GLU A 189      17.418 -40.114  37.816  1.00  1.15           C  
ATOM   2970  O   GLU A 189      16.899 -40.972  38.539  1.00  1.15           O  
ATOM   2971  CB  GLU A 189      19.526 -39.079  38.685  1.00  1.15           C  
ATOM   2972  CG  GLU A 189      21.051 -39.154  38.887  1.00  1.15           C  
ATOM   2973  CD  GLU A 189      21.532 -40.463  39.469  1.00  1.15           C  
ATOM   2974  OE1 GLU A 189      20.986 -40.888  40.461  1.00  1.15           O  
ATOM   2975  OE2 GLU A 189      22.479 -41.024  38.939  1.00  1.15           O  
ATOM   2976  H   GLU A 189      19.859 -38.809  36.151  1.00  1.15           H  
ATOM   2977  HA  GLU A 189      19.343 -41.051  37.858  1.00  1.15           H  
ATOM   2978 1HB  GLU A 189      19.291 -38.057  38.371  1.00  1.15           H  
ATOM   2979 2HB  GLU A 189      19.047 -39.240  39.650  1.00  1.15           H  
ATOM   2980 1HG  GLU A 189      21.528 -39.016  37.918  1.00  1.15           H  
ATOM   2981 2HG  GLU A 189      21.364 -38.332  39.529  1.00  1.15           H  
ATOM   2982  N   SER A 190      16.702 -39.204  37.142  1.00  1.16           N  
ATOM   2983  CA  SER A 190      15.245 -39.143  37.217  1.00  1.16           C  
ATOM   2984  C   SER A 190      14.521 -40.266  36.438  1.00  1.16           C  
ATOM   2985  O   SER A 190      13.496 -40.780  36.894  1.00  1.16           O  
ATOM   2986  CB  SER A 190      14.785 -37.804  36.681  1.00  1.16           C  
ATOM   2987  OG  SER A 190      15.257 -36.745  37.476  1.00  1.16           O  
ATOM   2988  H   SER A 190      17.184 -38.495  36.586  1.00  1.16           H  
ATOM   2989  HA  SER A 190      14.960 -39.216  38.266  1.00  1.16           H  
ATOM   2990 1HB  SER A 190      15.165 -37.689  35.673  1.00  1.16           H  
ATOM   2991 2HB  SER A 190      13.699 -37.779  36.632  1.00  1.16           H  
ATOM   2992  HG  SER A 190      16.202 -36.624  37.218  1.00  1.16           H  
ATOM   2993  N   TYR A 191      15.037 -40.625  35.259  1.00  1.16           N  
ATOM   2994  CA  TYR A 191      14.404 -41.610  34.368  1.00  1.16           C  
ATOM   2995  C   TYR A 191      14.795 -43.056  34.651  1.00  1.16           C  
ATOM   2996  O   TYR A 191      15.963 -43.426  34.588  1.00  1.16           O  
ATOM   2997  CB  TYR A 191      14.771 -41.250  32.935  1.00  1.16           C  
ATOM   2998  CG  TYR A 191      14.235 -42.057  31.804  1.00  1.16           C  
ATOM   2999  CD1 TYR A 191      12.902 -41.980  31.436  1.00  1.16           C  
ATOM   3000  CD2 TYR A 191      15.089 -42.821  31.093  1.00  1.16           C  
ATOM   3001  CE1 TYR A 191      12.460 -42.682  30.342  1.00  1.16           C  
ATOM   3002  CE2 TYR A 191      14.652 -43.521  30.010  1.00  1.16           C  
ATOM   3003  CZ  TYR A 191      13.361 -43.456  29.627  1.00  1.16           C  
ATOM   3004  OH  TYR A 191      12.960 -44.160  28.524  1.00  1.16           O  
ATOM   3005  H   TYR A 191      15.887 -40.160  34.936  1.00  1.16           H  
ATOM   3006  HA  TYR A 191      13.323 -41.527  34.489  1.00  1.16           H  
ATOM   3007 1HB  TYR A 191      14.440 -40.316  32.775  1.00  1.16           H  
ATOM   3008 2HB  TYR A 191      15.860 -41.221  32.846  1.00  1.16           H  
ATOM   3009  HD1 TYR A 191      12.207 -41.362  32.002  1.00  1.16           H  
ATOM   3010  HD2 TYR A 191      16.123 -42.856  31.395  1.00  1.16           H  
ATOM   3011  HE1 TYR A 191      11.410 -42.626  30.040  1.00  1.16           H  
ATOM   3012  HE2 TYR A 191      15.336 -44.129  29.440  1.00  1.16           H  
ATOM   3013  HH  TYR A 191      11.987 -44.227  28.520  1.00  1.16           H  
ATOM   3014  N   LYS A 192      13.799 -43.900  34.903  1.00  1.13           N  
ATOM   3015  CA  LYS A 192      14.058 -45.312  35.187  1.00  1.13           C  
ATOM   3016  C   LYS A 192      13.648 -46.172  33.989  1.00  1.13           C  
ATOM   3017  O   LYS A 192      13.652 -47.400  34.028  1.00  1.13           O  
ATOM   3018  CB  LYS A 192      13.315 -45.735  36.449  1.00  1.13           C  
ATOM   3019  CG  LYS A 192      13.682 -44.891  37.693  1.00  1.13           C  
ATOM   3020  CD  LYS A 192      15.156 -45.019  38.086  1.00  1.13           C  
ATOM   3021  CE  LYS A 192      15.459 -44.186  39.340  1.00  1.13           C  
ATOM   3022  NZ  LYS A 192      16.901 -44.244  39.725  1.00  1.13           N  
ATOM   3023  H   LYS A 192      12.850 -43.549  34.940  1.00  1.13           H  
ATOM   3024  HA  LYS A 192      15.129 -45.453  35.352  1.00  1.13           H  
ATOM   3025 1HB  LYS A 192      12.239 -45.663  36.289  1.00  1.13           H  
ATOM   3026 2HB  LYS A 192      13.548 -46.784  36.671  1.00  1.13           H  
ATOM   3027 1HG  LYS A 192      13.463 -43.837  37.500  1.00  1.13           H  
ATOM   3028 2HG  LYS A 192      13.072 -45.218  38.534  1.00  1.13           H  
ATOM   3029 1HD  LYS A 192      15.396 -46.069  38.276  1.00  1.13           H  
ATOM   3030 2HD  LYS A 192      15.786 -44.664  37.265  1.00  1.13           H  
ATOM   3031 1HE  LYS A 192      15.192 -43.146  39.140  1.00  1.13           H  
ATOM   3032 2HE  LYS A 192      14.857 -44.553  40.171  1.00  1.13           H  
ATOM   3033 1HZ  LYS A 192      17.055 -43.671  40.544  1.00  1.13           H  
ATOM   3034 2HZ  LYS A 192      17.163 -45.195  39.923  1.00  1.13           H  
ATOM   3035 3HZ  LYS A 192      17.466 -43.890  38.957  1.00  1.13           H  
ATOM   3036  N   GLY A 193      13.322 -45.518  32.887  1.00  1.08           N  
ATOM   3037  CA  GLY A 193      12.855 -46.219  31.698  1.00  1.08           C  
ATOM   3038  C   GLY A 193      13.949 -46.993  30.954  1.00  1.08           C  
ATOM   3039  O   GLY A 193      13.646 -47.734  30.011  1.00  1.08           O  
ATOM   3040  H   GLY A 193      13.365 -44.508  32.884  1.00  1.08           H  
ATOM   3041 1HA  GLY A 193      12.076 -46.918  32.000  1.00  1.08           H  
ATOM   3042 2HA  GLY A 193      12.373 -45.518  31.026  1.00  1.08           H  
ATOM   3043  N   PHE A 194      15.215 -46.851  31.378  1.00  1.00           N  
ATOM   3044  CA  PHE A 194      16.304 -47.603  30.764  1.00  1.00           C  
ATOM   3045  C   PHE A 194      16.484 -48.948  31.468  1.00  1.00           C  
ATOM   3046  O   PHE A 194      17.253 -49.799  31.016  1.00  1.00           O  
ATOM   3047  CB  PHE A 194      17.641 -46.858  30.793  1.00  1.00           C  
ATOM   3048  CG  PHE A 194      17.767 -45.664  29.889  1.00  1.00           C  
ATOM   3049  CD1 PHE A 194      18.106 -44.423  30.406  1.00  1.00           C  
ATOM   3050  CD2 PHE A 194      17.525 -45.768  28.525  1.00  1.00           C  
ATOM   3051  CE1 PHE A 194      18.207 -43.317  29.579  1.00  1.00           C  
ATOM   3052  CE2 PHE A 194      17.614 -44.662  27.707  1.00  1.00           C  
ATOM   3053  CZ  PHE A 194      17.954 -43.441  28.233  1.00  1.00           C  
ATOM   3054  H   PHE A 194      15.413 -46.221  32.143  1.00  1.00           H  
ATOM   3055  HA  PHE A 194      16.051 -47.785  29.725  1.00  1.00           H  
ATOM   3056 1HB  PHE A 194      17.777 -46.508  31.793  1.00  1.00           H  
ATOM   3057 2HB  PHE A 194      18.449 -47.544  30.574  1.00  1.00           H  
ATOM   3058  HD1 PHE A 194      18.297 -44.322  31.477  1.00  1.00           H  
ATOM   3059  HD2 PHE A 194      17.253 -46.733  28.106  1.00  1.00           H  
ATOM   3060  HE1 PHE A 194      18.478 -42.346  29.998  1.00  1.00           H  
ATOM   3061  HE2 PHE A 194      17.411 -44.751  26.651  1.00  1.00           H  
ATOM   3062  HZ  PHE A 194      18.028 -42.571  27.591  1.00  1.00           H  
ATOM   3063  N   ASP A 195      15.717 -49.185  32.544  1.00  0.92           N  
ATOM   3064  CA  ASP A 195      15.817 -50.438  33.294  1.00  0.92           C  
ATOM   3065  C   ASP A 195      15.483 -51.659  32.429  1.00  0.92           C  
ATOM   3066  O   ASP A 195      15.906 -52.775  32.731  1.00  0.92           O  
ATOM   3067  CB  ASP A 195      14.878 -50.446  34.517  1.00  0.92           C  
ATOM   3068  CG  ASP A 195      15.303 -49.539  35.720  1.00  0.92           C  
ATOM   3069  OD1 ASP A 195      16.408 -49.041  35.741  1.00  0.92           O  
ATOM   3070  OD2 ASP A 195      14.511 -49.398  36.627  1.00  0.92           O  
ATOM   3071  H   ASP A 195      15.060 -48.479  32.882  1.00  0.92           H  
ATOM   3072  HA  ASP A 195      16.844 -50.543  33.644  1.00  0.92           H  
ATOM   3073 1HB  ASP A 195      13.885 -50.123  34.193  1.00  0.92           H  
ATOM   3074 2HB  ASP A 195      14.772 -51.470  34.875  1.00  0.92           H  
ATOM   3075  N   HIS A 196      14.692 -51.447  31.376  1.00  0.84           N  
ATOM   3076  CA  HIS A 196      14.246 -52.514  30.492  1.00  0.84           C  
ATOM   3077  C   HIS A 196      14.819 -52.403  29.072  1.00  0.84           C  
ATOM   3078  O   HIS A 196      14.255 -52.958  28.128  1.00  0.84           O  
ATOM   3079  CB  HIS A 196      12.722 -52.516  30.446  1.00  0.84           C  
ATOM   3080  CG  HIS A 196      12.109 -52.763  31.794  1.00  0.84           C  
ATOM   3081  ND1 HIS A 196      12.115 -54.000  32.402  1.00  0.84           N  
ATOM   3082  CD2 HIS A 196      11.491 -51.921  32.657  1.00  0.84           C  
ATOM   3083  CE1 HIS A 196      11.521 -53.910  33.580  1.00  0.84           C  
ATOM   3084  NE2 HIS A 196      11.133 -52.659  33.758  1.00  0.84           N  
ATOM   3085  H   HIS A 196      14.394 -50.501  31.184  1.00  0.84           H  
ATOM   3086  HA  HIS A 196      14.569 -53.473  30.896  1.00  0.84           H  
ATOM   3087 1HB  HIS A 196      12.368 -51.553  30.074  1.00  0.84           H  
ATOM   3088 2HB  HIS A 196      12.376 -53.286  29.760  1.00  0.84           H  
ATOM   3089  HD1 HIS A 196      12.513 -54.841  32.034  1.00  0.84           H  
ATOM   3090  HD2 HIS A 196      11.262 -50.855  32.616  1.00  0.84           H  
ATOM   3091  HE1 HIS A 196      11.423 -54.787  34.220  1.00  0.84           H  
ATOM   3092  N   VAL A 197      15.936 -51.694  28.928  1.00  0.76           N  
ATOM   3093  CA  VAL A 197      16.615 -51.501  27.643  1.00  0.76           C  
ATOM   3094  C   VAL A 197      17.917 -52.279  27.600  1.00  0.76           C  
ATOM   3095  O   VAL A 197      18.643 -52.294  28.590  1.00  0.76           O  
ATOM   3096  CB  VAL A 197      16.894 -49.998  27.440  1.00  0.76           C  
ATOM   3097  CG1 VAL A 197      17.704 -49.716  26.150  1.00  0.76           C  
ATOM   3098  CG2 VAL A 197      15.561 -49.282  27.379  1.00  0.76           C  
ATOM   3099  H   VAL A 197      16.347 -51.242  29.748  1.00  0.76           H  
ATOM   3100  HA  VAL A 197      15.965 -51.856  26.840  1.00  0.76           H  
ATOM   3101  HB  VAL A 197      17.479 -49.625  28.283  1.00  0.76           H  
ATOM   3102 1HG1 VAL A 197      17.868 -48.646  26.066  1.00  0.76           H  
ATOM   3103 2HG1 VAL A 197      18.668 -50.222  26.197  1.00  0.76           H  
ATOM   3104 3HG1 VAL A 197      17.157 -50.062  25.283  1.00  0.76           H  
ATOM   3105 1HG2 VAL A 197      15.711 -48.214  27.249  1.00  0.76           H  
ATOM   3106 2HG2 VAL A 197      14.993 -49.672  26.540  1.00  0.76           H  
ATOM   3107 3HG2 VAL A 197      15.007 -49.458  28.299  1.00  0.76           H  
ATOM   3108  N   ASN A 198      18.198 -52.981  26.488  1.00  0.71           N  
ATOM   3109  CA  ASN A 198      19.470 -53.685  26.365  1.00  0.71           C  
ATOM   3110  C   ASN A 198      20.335 -53.005  25.301  1.00  0.71           C  
ATOM   3111  O   ASN A 198      21.559 -52.923  25.447  1.00  0.71           O  
ATOM   3112  CB  ASN A 198      19.229 -55.143  26.049  1.00  0.71           C  
ATOM   3113  CG  ASN A 198      18.498 -55.845  27.172  1.00  0.71           C  
ATOM   3114  OD1 ASN A 198      19.077 -56.171  28.215  1.00  0.71           O  
ATOM   3115  ND2 ASN A 198      17.226 -56.072  26.976  1.00  0.71           N  
ATOM   3116  H   ASN A 198      17.560 -53.016  25.683  1.00  0.71           H  
ATOM   3117  HA  ASN A 198      20.009 -53.616  27.310  1.00  0.71           H  
ATOM   3118 1HB  ASN A 198      18.640 -55.226  25.132  1.00  0.71           H  
ATOM   3119 2HB  ASN A 198      20.182 -55.641  25.875  1.00  0.71           H  
ATOM   3120 1HD2 ASN A 198      16.681 -56.525  27.679  1.00  0.71           H  
ATOM   3121 2HD2 ASN A 198      16.796 -55.781  26.113  1.00  0.71           H  
ATOM   3122  N   GLN A 199      19.682 -52.491  24.249  1.00  0.66           N  
ATOM   3123  CA  GLN A 199      20.401 -51.786  23.179  1.00  0.66           C  
ATOM   3124  C   GLN A 199      19.800 -50.403  22.936  1.00  0.66           C  
ATOM   3125  O   GLN A 199      18.600 -50.266  22.639  1.00  0.66           O  
ATOM   3126  CB  GLN A 199      20.438 -52.614  21.896  1.00  0.66           C  
ATOM   3127  CG  GLN A 199      21.273 -51.985  20.770  1.00  0.66           C  
ATOM   3128  CD  GLN A 199      21.590 -52.994  19.680  1.00  0.66           C  
ATOM   3129  OE1 GLN A 199      22.209 -54.028  19.970  1.00  0.66           O  
ATOM   3130  NE2 GLN A 199      21.182 -52.741  18.452  1.00  0.66           N  
ATOM   3131  H   GLN A 199      18.673 -52.653  24.176  1.00  0.66           H  
ATOM   3132  HA  GLN A 199      21.429 -51.638  23.498  1.00  0.66           H  
ATOM   3133 1HB  GLN A 199      20.860 -53.594  22.115  1.00  0.66           H  
ATOM   3134 2HB  GLN A 199      19.421 -52.769  21.533  1.00  0.66           H  
ATOM   3135 1HG  GLN A 199      20.725 -51.154  20.325  1.00  0.66           H  
ATOM   3136 2HG  GLN A 199      22.217 -51.623  21.193  1.00  0.66           H  
ATOM   3137 1HE2 GLN A 199      21.372 -53.387  17.718  1.00  0.66           H  
ATOM   3138 2HE2 GLN A 199      20.667 -51.897  18.219  1.00  0.66           H  
ATOM   3139  N   LEU A 200      20.654 -49.389  23.063  1.00  0.64           N  
ATOM   3140  CA  LEU A 200      20.240 -47.994  22.971  1.00  0.64           C  
ATOM   3141  C   LEU A 200      20.976 -47.246  21.858  1.00  0.64           C  
ATOM   3142  O   LEU A 200      22.208 -47.163  21.866  1.00  0.64           O  
ATOM   3143  CB  LEU A 200      20.507 -47.354  24.331  1.00  0.64           C  
ATOM   3144  CG  LEU A 200      20.177 -45.936  24.522  1.00  0.64           C  
ATOM   3145  CD1 LEU A 200      18.724 -45.756  24.387  1.00  0.64           C  
ATOM   3146  CD2 LEU A 200      20.626 -45.542  25.894  1.00  0.64           C  
ATOM   3147  H   LEU A 200      21.633 -49.607  23.258  1.00  0.64           H  
ATOM   3148  HA  LEU A 200      19.174 -47.963  22.768  1.00  0.64           H  
ATOM   3149 1HB  LEU A 200      19.964 -47.915  25.082  1.00  0.64           H  
ATOM   3150 2HB  LEU A 200      21.572 -47.461  24.540  1.00  0.64           H  
ATOM   3151  HG  LEU A 200      20.659 -45.327  23.771  1.00  0.64           H  
ATOM   3152 1HD1 LEU A 200      18.469 -44.733  24.545  1.00  0.64           H  
ATOM   3153 2HD1 LEU A 200      18.422 -46.054  23.395  1.00  0.64           H  
ATOM   3154 3HD1 LEU A 200      18.220 -46.369  25.124  1.00  0.64           H  
ATOM   3155 1HD2 LEU A 200      20.375 -44.513  26.046  1.00  0.64           H  
ATOM   3156 2HD2 LEU A 200      20.115 -46.159  26.635  1.00  0.64           H  
ATOM   3157 3HD2 LEU A 200      21.701 -45.679  25.993  1.00  0.64           H  
ATOM   3158  N   VAL A 201      20.217 -46.690  20.922  1.00  0.63           N  
ATOM   3159  CA  VAL A 201      20.807 -45.994  19.784  1.00  0.63           C  
ATOM   3160  C   VAL A 201      20.575 -44.502  19.886  1.00  0.63           C  
ATOM   3161  O   VAL A 201      19.428 -44.081  19.939  1.00  0.63           O  
ATOM   3162  CB  VAL A 201      20.137 -46.479  18.488  1.00  0.63           C  
ATOM   3163  CG1 VAL A 201      20.735 -45.764  17.261  1.00  0.63           C  
ATOM   3164  CG2 VAL A 201      20.255 -47.981  18.393  1.00  0.63           C  
ATOM   3165  H   VAL A 201      19.202 -46.779  20.997  1.00  0.63           H  
ATOM   3166  HA  VAL A 201      21.876 -46.193  19.757  1.00  0.63           H  
ATOM   3167  HB  VAL A 201      19.093 -46.218  18.523  1.00  0.63           H  
ATOM   3168 1HG1 VAL A 201      20.221 -46.112  16.364  1.00  0.63           H  
ATOM   3169 2HG1 VAL A 201      20.606 -44.685  17.359  1.00  0.63           H  
ATOM   3170 3HG1 VAL A 201      21.798 -45.993  17.184  1.00  0.63           H  
ATOM   3171 1HG2 VAL A 201      19.761 -48.335  17.502  1.00  0.63           H  
ATOM   3172 2HG2 VAL A 201      21.277 -48.253  18.359  1.00  0.63           H  
ATOM   3173 3HG2 VAL A 201      19.789 -48.436  19.263  1.00  0.63           H  
ATOM   3174  N   GLU A 202      21.636 -43.714  19.937  1.00  0.64           N  
ATOM   3175  CA  GLU A 202      21.483 -42.274  20.027  1.00  0.64           C  
ATOM   3176  C   GLU A 202      21.566 -41.690  18.631  1.00  0.64           C  
ATOM   3177  O   GLU A 202      22.423 -42.087  17.837  1.00  0.64           O  
ATOM   3178  CB  GLU A 202      22.510 -41.626  20.956  1.00  0.64           C  
ATOM   3179  CG  GLU A 202      22.248 -40.160  21.230  1.00  0.64           C  
ATOM   3180  CD  GLU A 202      23.226 -39.524  22.162  1.00  0.64           C  
ATOM   3181  OE1 GLU A 202      24.238 -40.103  22.457  1.00  0.64           O  
ATOM   3182  OE2 GLU A 202      22.958 -38.431  22.575  1.00  0.64           O  
ATOM   3183  H   GLU A 202      22.556 -44.129  19.881  1.00  0.64           H  
ATOM   3184  HA  GLU A 202      20.504 -42.059  20.423  1.00  0.64           H  
ATOM   3185 1HB  GLU A 202      22.477 -42.129  21.895  1.00  0.64           H  
ATOM   3186 2HB  GLU A 202      23.513 -41.729  20.538  1.00  0.64           H  
ATOM   3187 1HG  GLU A 202      22.271 -39.620  20.287  1.00  0.64           H  
ATOM   3188 2HG  GLU A 202      21.244 -40.058  21.639  1.00  0.64           H  
ATOM   3189  N   VAL A 203      20.668 -40.773  18.327  1.00  0.66           N  
ATOM   3190  CA  VAL A 203      20.630 -40.121  17.028  1.00  0.66           C  
ATOM   3191  C   VAL A 203      20.925 -38.642  17.152  1.00  0.66           C  
ATOM   3192  O   VAL A 203      20.213 -37.926  17.850  1.00  0.66           O  
ATOM   3193  CB  VAL A 203      19.238 -40.329  16.430  1.00  0.66           C  
ATOM   3194  CG1 VAL A 203      19.094 -39.651  15.092  1.00  0.66           C  
ATOM   3195  CG2 VAL A 203      19.000 -41.802  16.310  1.00  0.66           C  
ATOM   3196  H   VAL A 203      19.980 -40.532  19.041  1.00  0.66           H  
ATOM   3197  HA  VAL A 203      21.381 -40.575  16.381  1.00  0.66           H  
ATOM   3198  HB  VAL A 203      18.512 -39.896  17.089  1.00  0.66           H  
ATOM   3199 1HG1 VAL A 203      18.090 -39.816  14.700  1.00  0.66           H  
ATOM   3200 2HG1 VAL A 203      19.265 -38.582  15.206  1.00  0.66           H  
ATOM   3201 3HG1 VAL A 203      19.825 -40.068  14.410  1.00  0.66           H  
ATOM   3202 1HG2 VAL A 203      18.010 -41.973  15.921  1.00  0.66           H  
ATOM   3203 2HG2 VAL A 203      19.745 -42.229  15.641  1.00  0.66           H  
ATOM   3204 3HG2 VAL A 203      19.088 -42.263  17.286  1.00  0.66           H  
ATOM   3205  N   GLY A 204      21.969 -38.172  16.465  1.00  0.69           N  
ATOM   3206  CA  GLY A 204      22.337 -36.763  16.565  1.00  0.69           C  
ATOM   3207  C   GLY A 204      23.006 -36.515  17.906  1.00  0.69           C  
ATOM   3208  O   GLY A 204      22.863 -35.451  18.508  1.00  0.69           O  
ATOM   3209  H   GLY A 204      22.551 -38.808  15.916  1.00  0.69           H  
ATOM   3210 1HA  GLY A 204      23.017 -36.501  15.752  1.00  0.69           H  
ATOM   3211 2HA  GLY A 204      21.454 -36.139  16.472  1.00  0.69           H  
ATOM   3212  N   GLY A 205      23.727 -37.527  18.374  1.00  0.72           N  
ATOM   3213  CA  GLY A 205      24.373 -37.532  19.679  1.00  0.72           C  
ATOM   3214  C   GLY A 205      25.681 -36.759  19.815  1.00  0.72           C  
ATOM   3215  O   GLY A 205      26.283 -36.742  20.901  1.00  0.72           O  
ATOM   3216  H   GLY A 205      23.816 -38.350  17.793  1.00  0.72           H  
ATOM   3217 1HA  GLY A 205      23.660 -37.168  20.413  1.00  0.72           H  
ATOM   3218 2HA  GLY A 205      24.573 -38.569  19.941  1.00  0.72           H  
ATOM   3219  N   GLY A 206      26.159 -36.118  18.756  1.00  0.75           N  
ATOM   3220  CA  GLY A 206      27.422 -35.429  18.886  1.00  0.75           C  
ATOM   3221  C   GLY A 206      28.529 -36.419  19.223  1.00  0.75           C  
ATOM   3222  O   GLY A 206      28.752 -37.406  18.515  1.00  0.75           O  
ATOM   3223  H   GLY A 206      25.672 -36.087  17.855  1.00  0.75           H  
ATOM   3224 1HA  GLY A 206      27.637 -34.900  17.961  1.00  0.75           H  
ATOM   3225 2HA  GLY A 206      27.354 -34.682  19.672  1.00  0.75           H  
ATOM   3226  N   LEU A 207      29.194 -36.172  20.343  1.00  0.77           N  
ATOM   3227  CA  LEU A 207      30.302 -37.003  20.794  1.00  0.77           C  
ATOM   3228  C   LEU A 207      29.850 -38.313  21.467  1.00  0.77           C  
ATOM   3229  O   LEU A 207      30.690 -39.131  21.835  1.00  0.77           O  
ATOM   3230  CB  LEU A 207      31.146 -36.224  21.804  1.00  0.77           C  
ATOM   3231  CG  LEU A 207      31.874 -34.977  21.340  1.00  0.77           C  
ATOM   3232  CD1 LEU A 207      32.544 -34.370  22.594  1.00  0.77           C  
ATOM   3233  CD2 LEU A 207      32.873 -35.320  20.248  1.00  0.77           C  
ATOM   3234  H   LEU A 207      28.937 -35.362  20.887  1.00  0.77           H  
ATOM   3235  HA  LEU A 207      30.913 -37.255  19.927  1.00  0.77           H  
ATOM   3236 1HB  LEU A 207      30.486 -35.875  22.555  1.00  0.77           H  
ATOM   3237 2HB  LEU A 207      31.870 -36.900  22.260  1.00  0.77           H  
ATOM   3238  HG  LEU A 207      31.160 -34.248  20.947  1.00  0.77           H  
ATOM   3239 1HD1 LEU A 207      33.073 -33.471  22.350  1.00  0.77           H  
ATOM   3240 2HD1 LEU A 207      31.779 -34.139  23.337  1.00  0.77           H  
ATOM   3241 3HD1 LEU A 207      33.246 -35.090  23.010  1.00  0.77           H  
ATOM   3242 1HD2 LEU A 207      33.400 -34.422  19.931  1.00  0.77           H  
ATOM   3243 2HD2 LEU A 207      33.573 -36.021  20.640  1.00  0.77           H  
ATOM   3244 3HD2 LEU A 207      32.353 -35.755  19.391  1.00  0.77           H  
ATOM   3245  N   GLY A 208      28.535 -38.500  21.673  1.00  0.78           N  
ATOM   3246  CA  GLY A 208      28.020 -39.729  22.300  1.00  0.78           C  
ATOM   3247  C   GLY A 208      28.197 -39.760  23.819  1.00  0.78           C  
ATOM   3248  O   GLY A 208      28.174 -40.829  24.444  1.00  0.78           O  
ATOM   3249  H   GLY A 208      27.863 -37.800  21.355  1.00  0.78           H  
ATOM   3250 1HA  GLY A 208      26.958 -39.823  22.058  1.00  0.78           H  
ATOM   3251 2HA  GLY A 208      28.510 -40.592  21.858  1.00  0.78           H  
ATOM   3252  N   ILE A 209      28.337 -38.585  24.410  1.00  0.78           N  
ATOM   3253  CA  ILE A 209      28.566 -38.420  25.838  1.00  0.78           C  
ATOM   3254  C   ILE A 209      27.384 -38.938  26.620  1.00  0.78           C  
ATOM   3255  O   ILE A 209      27.532 -39.573  27.658  1.00  0.78           O  
ATOM   3256  CB  ILE A 209      28.765 -36.941  26.169  1.00  0.78           C  
ATOM   3257  CG1 ILE A 209      29.903 -36.471  25.385  1.00  0.78           C  
ATOM   3258  CG2 ILE A 209      28.975 -36.700  27.668  1.00  0.78           C  
ATOM   3259  CD1 ILE A 209      31.154 -37.235  25.611  1.00  0.78           C  
ATOM   3260  H   ILE A 209      28.318 -37.764  23.822  1.00  0.78           H  
ATOM   3261  HA  ILE A 209      29.458 -38.992  26.120  1.00  0.78           H  
ATOM   3262  HB  ILE A 209      27.885 -36.382  25.845  1.00  0.78           H  
ATOM   3263 1HG1 ILE A 209      29.634 -36.559  24.360  1.00  0.78           H  
ATOM   3264 2HG1 ILE A 209      30.062 -35.430  25.608  1.00  0.78           H  
ATOM   3265 1HG2 ILE A 209      29.112 -35.630  27.854  1.00  0.78           H  
ATOM   3266 2HG2 ILE A 209      28.108 -37.052  28.215  1.00  0.78           H  
ATOM   3267 3HG2 ILE A 209      29.859 -37.240  28.006  1.00  0.78           H  
ATOM   3268 1HD1 ILE A 209      31.942 -36.830  24.978  1.00  0.78           H  
ATOM   3269 2HD1 ILE A 209      31.449 -37.168  26.652  1.00  0.78           H  
ATOM   3270 3HD1 ILE A 209      30.984 -38.280  25.354  1.00  0.78           H  
ATOM   3271  N   THR A 210      26.195 -38.648  26.111  1.00  0.78           N  
ATOM   3272  CA  THR A 210      24.974 -39.050  26.772  1.00  0.78           C  
ATOM   3273  C   THR A 210      24.903 -40.575  26.870  1.00  0.78           C  
ATOM   3274  O   THR A 210      24.590 -41.108  27.933  1.00  0.78           O  
ATOM   3275  CB  THR A 210      23.766 -38.454  26.045  1.00  0.78           C  
ATOM   3276  OG1 THR A 210      23.881 -37.019  26.074  1.00  0.78           O  
ATOM   3277  CG2 THR A 210      22.490 -38.861  26.757  1.00  0.78           C  
ATOM   3278  H   THR A 210      26.149 -38.149  25.238  1.00  0.78           H  
ATOM   3279  HA  THR A 210      24.984 -38.651  27.788  1.00  0.78           H  
ATOM   3280  HB  THR A 210      23.742 -38.802  25.012  1.00  0.78           H  
ATOM   3281  HG1 THR A 210      24.025 -36.750  26.986  1.00  0.78           H  
ATOM   3282 1HG2 THR A 210      21.629 -38.427  26.247  1.00  0.78           H  
ATOM   3283 2HG2 THR A 210      22.420 -39.938  26.745  1.00  0.78           H  
ATOM   3284 3HG2 THR A 210      22.516 -38.512  27.788  1.00  0.78           H  
ATOM   3285  N   LEU A 211      25.229 -41.295  25.788  1.00  0.78           N  
ATOM   3286  CA  LEU A 211      25.222 -42.751  25.886  1.00  0.78           C  
ATOM   3287  C   LEU A 211      26.252 -43.235  26.877  1.00  0.78           C  
ATOM   3288  O   LEU A 211      25.981 -44.148  27.653  1.00  0.78           O  
ATOM   3289  CB  LEU A 211      25.516 -43.423  24.554  1.00  0.78           C  
ATOM   3290  CG  LEU A 211      24.466 -43.350  23.533  1.00  0.78           C  
ATOM   3291  CD1 LEU A 211      24.995 -43.905  22.257  1.00  0.78           C  
ATOM   3292  CD2 LEU A 211      23.267 -44.144  23.984  1.00  0.78           C  
ATOM   3293  H   LEU A 211      25.475 -40.837  24.917  1.00  0.78           H  
ATOM   3294  HA  LEU A 211      24.239 -43.068  26.226  1.00  0.78           H  
ATOM   3295 1HB  LEU A 211      26.415 -42.972  24.133  1.00  0.78           H  
ATOM   3296 2HB  LEU A 211      25.710 -44.469  24.738  1.00  0.78           H  
ATOM   3297  HG  LEU A 211      24.187 -42.319  23.379  1.00  0.78           H  
ATOM   3298 1HD1 LEU A 211      24.229 -43.849  21.510  1.00  0.78           H  
ATOM   3299 2HD1 LEU A 211      25.849 -43.321  21.950  1.00  0.78           H  
ATOM   3300 3HD1 LEU A 211      25.287 -44.937  22.398  1.00  0.78           H  
ATOM   3301 1HD2 LEU A 211      22.498 -44.087  23.217  1.00  0.78           H  
ATOM   3302 2HD2 LEU A 211      23.549 -45.187  24.135  1.00  0.78           H  
ATOM   3303 3HD2 LEU A 211      22.888 -43.727  24.915  1.00  0.78           H  
ATOM   3304  N   SER A 212      27.421 -42.596  26.902  1.00  0.78           N  
ATOM   3305  CA  SER A 212      28.456 -43.010  27.836  1.00  0.78           C  
ATOM   3306  C   SER A 212      27.927 -42.902  29.267  1.00  0.78           C  
ATOM   3307  O   SER A 212      28.107 -43.815  30.079  1.00  0.78           O  
ATOM   3308  CB  SER A 212      29.705 -42.165  27.656  1.00  0.78           C  
ATOM   3309  OG  SER A 212      30.716 -42.563  28.547  1.00  0.78           O  
ATOM   3310  H   SER A 212      27.610 -41.841  26.238  1.00  0.78           H  
ATOM   3311  HA  SER A 212      28.704 -44.054  27.636  1.00  0.78           H  
ATOM   3312 1HB  SER A 212      30.060 -42.253  26.627  1.00  0.78           H  
ATOM   3313 2HB  SER A 212      29.470 -41.120  27.825  1.00  0.78           H  
ATOM   3314  HG  SER A 212      30.378 -42.385  29.427  1.00  0.78           H  
ATOM   3315  N   MET A 213      27.259 -41.788  29.575  1.00  0.78           N  
ATOM   3316  CA  MET A 213      26.697 -41.564  30.907  1.00  0.78           C  
ATOM   3317  C   MET A 213      25.606 -42.589  31.256  1.00  0.78           C  
ATOM   3318  O   MET A 213      25.608 -43.162  32.355  1.00  0.78           O  
ATOM   3319  CB  MET A 213      26.120 -40.156  30.958  1.00  0.78           C  
ATOM   3320  CG  MET A 213      27.148 -39.057  30.900  1.00  0.78           C  
ATOM   3321  SD  MET A 213      26.395 -37.450  30.680  1.00  0.78           S  
ATOM   3322  CE  MET A 213      25.650 -37.194  32.267  1.00  0.78           C  
ATOM   3323  H   MET A 213      27.160 -41.063  28.862  1.00  0.78           H  
ATOM   3324  HA  MET A 213      27.496 -41.656  31.640  1.00  0.78           H  
ATOM   3325 1HB  MET A 213      25.432 -40.016  30.127  1.00  0.78           H  
ATOM   3326 2HB  MET A 213      25.559 -40.035  31.877  1.00  0.78           H  
ATOM   3327 1HG  MET A 213      27.718 -39.045  31.827  1.00  0.78           H  
ATOM   3328 2HG  MET A 213      27.837 -39.236  30.081  1.00  0.78           H  
ATOM   3329 1HE  MET A 213      25.166 -36.232  32.274  1.00  0.78           H  
ATOM   3330 2HE  MET A 213      24.924 -37.969  32.463  1.00  0.78           H  
ATOM   3331 3HE  MET A 213      26.417 -37.211  33.039  1.00  0.78           H  
ATOM   3332  N   ILE A 214      24.714 -42.863  30.300  1.00  0.78           N  
ATOM   3333  CA  ILE A 214      23.619 -43.806  30.501  1.00  0.78           C  
ATOM   3334  C   ILE A 214      24.121 -45.199  30.750  1.00  0.78           C  
ATOM   3335  O   ILE A 214      23.639 -45.879  31.646  1.00  0.78           O  
ATOM   3336  CB  ILE A 214      22.681 -43.855  29.292  1.00  0.78           C  
ATOM   3337  CG1 ILE A 214      21.965 -42.544  29.160  1.00  0.78           C  
ATOM   3338  CG2 ILE A 214      21.675 -45.008  29.475  1.00  0.78           C  
ATOM   3339  CD1 ILE A 214      21.291 -42.372  27.877  1.00  0.78           C  
ATOM   3340  H   ILE A 214      24.777 -42.368  29.406  1.00  0.78           H  
ATOM   3341  HA  ILE A 214      23.047 -43.488  31.377  1.00  0.78           H  
ATOM   3342  HB  ILE A 214      23.265 -44.010  28.381  1.00  0.78           H  
ATOM   3343 1HG1 ILE A 214      21.222 -42.484  29.944  1.00  0.78           H  
ATOM   3344 2HG1 ILE A 214      22.670 -41.744  29.288  1.00  0.78           H  
ATOM   3345 1HG2 ILE A 214      21.006 -45.046  28.630  1.00  0.78           H  
ATOM   3346 2HG2 ILE A 214      22.207 -45.956  29.558  1.00  0.78           H  
ATOM   3347 3HG2 ILE A 214      21.097 -44.835  30.380  1.00  0.78           H  
ATOM   3348 1HD1 ILE A 214      20.783 -41.409  27.858  1.00  0.78           H  
ATOM   3349 2HD1 ILE A 214      22.027 -42.416  27.077  1.00  0.78           H  
ATOM   3350 3HD1 ILE A 214      20.585 -43.152  27.756  1.00  0.78           H  
ATOM   3351  N   ILE A 215      25.075 -45.618  29.924  1.00  0.78           N  
ATOM   3352  CA  ILE A 215      25.713 -46.923  29.970  1.00  0.78           C  
ATOM   3353  C   ILE A 215      26.581 -47.082  31.203  1.00  0.78           C  
ATOM   3354  O   ILE A 215      26.627 -48.143  31.797  1.00  0.78           O  
ATOM   3355  CB  ILE A 215      26.472 -47.183  28.673  1.00  0.78           C  
ATOM   3356  CG1 ILE A 215      25.407 -47.284  27.589  1.00  0.78           C  
ATOM   3357  CG2 ILE A 215      27.275 -48.464  28.773  1.00  0.78           C  
ATOM   3358  CD1 ILE A 215      25.901 -47.264  26.246  1.00  0.78           C  
ATOM   3359  H   ILE A 215      25.395 -44.976  29.200  1.00  0.78           H  
ATOM   3360  HA  ILE A 215      24.928 -47.678  30.026  1.00  0.78           H  
ATOM   3361  HB  ILE A 215      27.126 -46.340  28.442  1.00  0.78           H  
ATOM   3362 1HG1 ILE A 215      24.868 -48.206  27.729  1.00  0.78           H  
ATOM   3363 2HG1 ILE A 215      24.713 -46.452  27.707  1.00  0.78           H  
ATOM   3364 1HG2 ILE A 215      27.775 -48.652  27.825  1.00  0.78           H  
ATOM   3365 2HG2 ILE A 215      28.013 -48.371  29.567  1.00  0.78           H  
ATOM   3366 3HG2 ILE A 215      26.601 -49.298  28.998  1.00  0.78           H  
ATOM   3367 1HD1 ILE A 215      25.051 -47.336  25.590  1.00  0.78           H  
ATOM   3368 2HD1 ILE A 215      26.421 -46.333  26.091  1.00  0.78           H  
ATOM   3369 3HD1 ILE A 215      26.576 -48.104  26.086  1.00  0.78           H  
ATOM   3370  N   SER A 216      27.312 -46.051  31.593  1.00  0.78           N  
ATOM   3371  CA  SER A 216      28.109 -46.176  32.801  1.00  0.78           C  
ATOM   3372  C   SER A 216      27.199 -46.518  33.993  1.00  0.78           C  
ATOM   3373  O   SER A 216      27.563 -47.323  34.855  1.00  0.78           O  
ATOM   3374  CB  SER A 216      28.841 -44.874  33.066  1.00  0.78           C  
ATOM   3375  OG  SER A 216      29.771 -44.611  32.050  1.00  0.78           O  
ATOM   3376  H   SER A 216      27.325 -45.179  31.070  1.00  0.78           H  
ATOM   3377  HA  SER A 216      28.828 -46.983  32.666  1.00  0.78           H  
ATOM   3378 1HB  SER A 216      28.117 -44.058  33.120  1.00  0.78           H  
ATOM   3379 2HB  SER A 216      29.348 -44.929  34.026  1.00  0.78           H  
ATOM   3380  HG  SER A 216      29.234 -44.476  31.236  1.00  0.78           H  
ATOM   3381  N   LYS A 217      26.006 -45.915  34.025  1.00  0.77           N  
ATOM   3382  CA  LYS A 217      25.035 -46.135  35.093  1.00  0.77           C  
ATOM   3383  C   LYS A 217      23.984 -47.237  34.842  1.00  0.77           C  
ATOM   3384  O   LYS A 217      22.889 -46.950  35.321  1.00  0.77           O  
ATOM   3385  CB  LYS A 217      24.295 -44.824  35.347  1.00  0.77           C  
ATOM   3386  CG  LYS A 217      25.189 -43.708  35.886  1.00  0.77           C  
ATOM   3387  CD  LYS A 217      24.414 -42.427  36.141  1.00  0.77           C  
ATOM   3388  CE  LYS A 217      25.299 -41.347  36.742  1.00  0.77           C  
ATOM   3389  NZ  LYS A 217      24.526 -40.111  37.061  1.00  0.77           N  
ATOM   3390  H   LYS A 217      25.779 -45.236  33.296  1.00  0.77           H  
ATOM   3391  HA  LYS A 217      25.586 -46.409  35.992  1.00  0.77           H  
ATOM   3392 1HB  LYS A 217      23.854 -44.475  34.405  1.00  0.77           H  
ATOM   3393 2HB  LYS A 217      23.483 -44.988  36.052  1.00  0.77           H  
ATOM   3394 1HG  LYS A 217      25.660 -44.034  36.814  1.00  0.77           H  
ATOM   3395 2HG  LYS A 217      25.974 -43.503  35.153  1.00  0.77           H  
ATOM   3396 1HD  LYS A 217      24.035 -42.055  35.195  1.00  0.77           H  
ATOM   3397 2HD  LYS A 217      23.569 -42.611  36.809  1.00  0.77           H  
ATOM   3398 1HE  LYS A 217      25.742 -41.727  37.660  1.00  0.77           H  
ATOM   3399 2HE  LYS A 217      26.092 -41.097  36.041  1.00  0.77           H  
ATOM   3400 1HZ  LYS A 217      25.128 -39.382  37.469  1.00  0.77           H  
ATOM   3401 2HZ  LYS A 217      24.112 -39.707  36.240  1.00  0.77           H  
ATOM   3402 3HZ  LYS A 217      23.778 -40.345  37.733  1.00  0.77           H  
ATOM   3403  N   TYR A 218      24.028 -47.717  33.597  1.00  0.75           N  
ATOM   3404  CA  TYR A 218      23.504 -49.053  33.278  1.00  0.75           C  
ATOM   3405  C   TYR A 218      24.444 -49.930  32.444  1.00  0.75           C  
ATOM   3406  O   TYR A 218      24.154 -50.159  31.269  1.00  0.75           O  
ATOM   3407  CB  TYR A 218      22.203 -48.926  32.493  1.00  0.75           C  
ATOM   3408  CG  TYR A 218      21.064 -48.304  33.199  1.00  0.75           C  
ATOM   3409  CD1 TYR A 218      20.725 -46.968  33.002  1.00  0.75           C  
ATOM   3410  CD2 TYR A 218      20.324 -49.093  34.036  1.00  0.75           C  
ATOM   3411  CE1 TYR A 218      19.644 -46.441  33.679  1.00  0.75           C  
ATOM   3412  CE2 TYR A 218      19.255 -48.584  34.689  1.00  0.75           C  
ATOM   3413  CZ  TYR A 218      18.902 -47.272  34.527  1.00  0.75           C  
ATOM   3414  OH  TYR A 218      17.808 -46.789  35.197  1.00  0.75           O  
ATOM   3415  H   TYR A 218      23.688 -47.061  32.912  1.00  0.75           H  
ATOM   3416  HA  TYR A 218      23.290 -49.565  34.214  1.00  0.75           H  
ATOM   3417 1HB  TYR A 218      22.414 -48.319  31.619  1.00  0.75           H  
ATOM   3418 2HB  TYR A 218      21.896 -49.901  32.141  1.00  0.75           H  
ATOM   3419  HD1 TYR A 218      21.310 -46.345  32.332  1.00  0.75           H  
ATOM   3420  HD2 TYR A 218      20.594 -50.137  34.176  1.00  0.75           H  
ATOM   3421  HE1 TYR A 218      19.365 -45.396  33.543  1.00  0.75           H  
ATOM   3422  HE2 TYR A 218      18.676 -49.224  35.347  1.00  0.75           H  
ATOM   3423  HH  TYR A 218      17.256 -47.557  35.502  1.00  0.75           H  
ATOM   3424  N   PRO A 219      25.516 -50.503  33.022  1.00  0.72           N  
ATOM   3425  CA  PRO A 219      26.599 -51.220  32.348  1.00  0.72           C  
ATOM   3426  C   PRO A 219      26.161 -52.291  31.350  1.00  0.72           C  
ATOM   3427  O   PRO A 219      26.890 -52.597  30.409  1.00  0.72           O  
ATOM   3428  CB  PRO A 219      27.332 -51.861  33.525  1.00  0.72           C  
ATOM   3429  CG  PRO A 219      27.093 -50.917  34.671  1.00  0.72           C  
ATOM   3430  CD  PRO A 219      25.678 -50.438  34.487  1.00  0.72           C  
ATOM   3431  HA  PRO A 219      27.253 -50.491  31.850  1.00  0.72           H  
ATOM   3432 1HB  PRO A 219      26.939 -52.871  33.706  1.00  0.72           H  
ATOM   3433 2HB  PRO A 219      28.397 -51.968  33.283  1.00  0.72           H  
ATOM   3434 1HG  PRO A 219      27.251 -51.429  35.631  1.00  0.72           H  
ATOM   3435 2HG  PRO A 219      27.813 -50.081  34.631  1.00  0.72           H  
ATOM   3436 1HD  PRO A 219      24.961 -51.095  34.996  1.00  0.72           H  
ATOM   3437 2HD  PRO A 219      25.646 -49.416  34.845  1.00  0.72           H  
ATOM   3438  N   HIS A 220      24.997 -52.899  31.562  1.00  0.69           N  
ATOM   3439  CA  HIS A 220      24.542 -53.942  30.649  1.00  0.69           C  
ATOM   3440  C   HIS A 220      24.103 -53.399  29.272  1.00  0.69           C  
ATOM   3441  O   HIS A 220      23.938 -54.178  28.330  1.00  0.69           O  
ATOM   3442  CB  HIS A 220      23.362 -54.730  31.231  1.00  0.69           C  
ATOM   3443  CG  HIS A 220      22.084 -53.955  31.252  1.00  0.69           C  
ATOM   3444  ND1 HIS A 220      21.772 -53.014  32.217  1.00  0.69           N  
ATOM   3445  CD2 HIS A 220      21.061 -53.952  30.371  1.00  0.69           C  
ATOM   3446  CE1 HIS A 220      20.588 -52.481  31.921  1.00  0.69           C  
ATOM   3447  NE2 HIS A 220      20.154 -53.035  30.804  1.00  0.69           N  
ATOM   3448  H   HIS A 220      24.416 -52.632  32.340  1.00  0.69           H  
ATOM   3449  HA  HIS A 220      25.359 -54.641  30.476  1.00  0.69           H  
ATOM   3450 1HB  HIS A 220      23.204 -55.637  30.645  1.00  0.69           H  
ATOM   3451 2HB  HIS A 220      23.594 -55.032  32.251  1.00  0.69           H  
ATOM   3452  HD2 HIS A 220      20.981 -54.555  29.467  1.00  0.69           H  
ATOM   3453  HE1 HIS A 220      20.067 -51.708  32.477  1.00  0.69           H  
ATOM   3454  HE2 HIS A 220      19.293 -52.817  30.293  1.00  0.69           H  
ATOM   3455  N   ILE A 221      23.875 -52.083  29.157  1.00  0.65           N  
ATOM   3456  CA  ILE A 221      23.387 -51.523  27.896  1.00  0.65           C  
ATOM   3457  C   ILE A 221      24.479 -51.295  26.862  1.00  0.65           C  
ATOM   3458  O   ILE A 221      25.525 -50.711  27.144  1.00  0.65           O  
ATOM   3459  CB  ILE A 221      22.593 -50.193  28.072  1.00  0.65           C  
ATOM   3460  CG1 ILE A 221      21.345 -50.419  28.865  1.00  0.65           C  
ATOM   3461  CG2 ILE A 221      22.253 -49.542  26.708  1.00  0.65           C  
ATOM   3462  CD1 ILE A 221      20.563 -49.151  29.215  1.00  0.65           C  
ATOM   3463  H   ILE A 221      24.042 -51.468  29.952  1.00  0.65           H  
ATOM   3464  HA  ILE A 221      22.688 -52.242  27.479  1.00  0.65           H  
ATOM   3465  HB  ILE A 221      23.202 -49.508  28.658  1.00  0.65           H  
ATOM   3466 1HG1 ILE A 221      20.706 -51.087  28.313  1.00  0.65           H  
ATOM   3467 2HG1 ILE A 221      21.629 -50.897  29.790  1.00  0.65           H  
ATOM   3468 1HG2 ILE A 221      21.721 -48.611  26.882  1.00  0.65           H  
ATOM   3469 2HG2 ILE A 221      23.165 -49.331  26.160  1.00  0.65           H  
ATOM   3470 3HG2 ILE A 221      21.627 -50.216  26.121  1.00  0.65           H  
ATOM   3471 1HD1 ILE A 221      19.687 -49.433  29.805  1.00  0.65           H  
ATOM   3472 2HD1 ILE A 221      21.182 -48.477  29.783  1.00  0.65           H  
ATOM   3473 3HD1 ILE A 221      20.242 -48.656  28.299  1.00  0.65           H  
ATOM   3474  N   LYS A 222      24.227 -51.788  25.659  1.00  0.63           N  
ATOM   3475  CA  LYS A 222      25.128 -51.591  24.535  1.00  0.63           C  
ATOM   3476  C   LYS A 222      24.662 -50.360  23.781  1.00  0.63           C  
ATOM   3477  O   LYS A 222      23.480 -50.283  23.423  1.00  0.63           O  
ATOM   3478  CB  LYS A 222      25.122 -52.810  23.617  1.00  0.63           C  
ATOM   3479  CG  LYS A 222      26.083 -52.719  22.438  1.00  0.63           C  
ATOM   3480  CD  LYS A 222      26.050 -53.995  21.599  1.00  0.63           C  
ATOM   3481  CE  LYS A 222      26.997 -53.908  20.413  1.00  0.63           C  
ATOM   3482  NZ  LYS A 222      26.994 -55.162  19.610  1.00  0.63           N  
ATOM   3483  H   LYS A 222      23.346 -52.284  25.520  1.00  0.63           H  
ATOM   3484  HA  LYS A 222      26.140 -51.408  24.904  1.00  0.63           H  
ATOM   3485 1HB  LYS A 222      25.378 -53.699  24.193  1.00  0.63           H  
ATOM   3486 2HB  LYS A 222      24.113 -52.958  23.221  1.00  0.63           H  
ATOM   3487 1HG  LYS A 222      25.808 -51.867  21.808  1.00  0.63           H  
ATOM   3488 2HG  LYS A 222      27.095 -52.558  22.809  1.00  0.63           H  
ATOM   3489 1HD  LYS A 222      26.329 -54.848  22.218  1.00  0.63           H  
ATOM   3490 2HD  LYS A 222      25.032 -54.155  21.227  1.00  0.63           H  
ATOM   3491 1HE  LYS A 222      26.693 -53.077  19.775  1.00  0.63           H  
ATOM   3492 2HE  LYS A 222      28.008 -53.722  20.777  1.00  0.63           H  
ATOM   3493 1HZ  LYS A 222      27.632 -55.070  18.834  1.00  0.63           H  
ATOM   3494 2HZ  LYS A 222      27.284 -55.935  20.193  1.00  0.63           H  
ATOM   3495 3HZ  LYS A 222      26.062 -55.336  19.261  1.00  0.63           H  
ATOM   3496  N   GLY A 223      25.538 -49.381  23.584  1.00  0.61           N  
ATOM   3497  CA  GLY A 223      25.106 -48.184  22.885  1.00  0.61           C  
ATOM   3498  C   GLY A 223      25.617 -48.083  21.466  1.00  0.61           C  
ATOM   3499  O   GLY A 223      26.675 -48.628  21.144  1.00  0.61           O  
ATOM   3500  H   GLY A 223      26.505 -49.456  23.913  1.00  0.61           H  
ATOM   3501 1HA  GLY A 223      24.026 -48.143  22.895  1.00  0.61           H  
ATOM   3502 2HA  GLY A 223      25.446 -47.309  23.426  1.00  0.61           H  
ATOM   3503  N   ILE A 224      24.861 -47.368  20.644  1.00  0.62           N  
ATOM   3504  CA  ILE A 224      25.247 -47.016  19.282  1.00  0.62           C  
ATOM   3505  C   ILE A 224      25.078 -45.508  19.096  1.00  0.62           C  
ATOM   3506  O   ILE A 224      24.012 -44.979  19.385  1.00  0.62           O  
ATOM   3507  CB  ILE A 224      24.408 -47.764  18.230  1.00  0.62           C  
ATOM   3508  CG1 ILE A 224      24.564 -49.298  18.371  1.00  0.62           C  
ATOM   3509  CG2 ILE A 224      24.821 -47.318  16.843  1.00  0.62           C  
ATOM   3510  CD1 ILE A 224      23.624 -50.103  17.482  1.00  0.62           C  
ATOM   3511  H   ILE A 224      23.962 -47.046  21.005  1.00  0.62           H  
ATOM   3512  HA  ILE A 224      26.293 -47.269  19.136  1.00  0.62           H  
ATOM   3513  HB  ILE A 224      23.376 -47.532  18.377  1.00  0.62           H  
ATOM   3514 1HG1 ILE A 224      25.590 -49.565  18.123  1.00  0.62           H  
ATOM   3515 2HG1 ILE A 224      24.370 -49.587  19.402  1.00  0.62           H  
ATOM   3516 1HG2 ILE A 224      24.221 -47.837  16.108  1.00  0.62           H  
ATOM   3517 2HG2 ILE A 224      24.677 -46.242  16.736  1.00  0.62           H  
ATOM   3518 3HG2 ILE A 224      25.874 -47.559  16.694  1.00  0.62           H  
ATOM   3519 1HD1 ILE A 224      23.803 -51.167  17.637  1.00  0.62           H  
ATOM   3520 2HD1 ILE A 224      22.593 -49.886  17.721  1.00  0.62           H  
ATOM   3521 3HD1 ILE A 224      23.809 -49.854  16.439  1.00  0.62           H  
ATOM   3522  N   ASN A 225      26.112 -44.817  18.639  1.00  0.65           N  
ATOM   3523  CA  ASN A 225      26.056 -43.365  18.430  1.00  0.65           C  
ATOM   3524  C   ASN A 225      26.036 -42.970  16.958  1.00  0.65           C  
ATOM   3525  O   ASN A 225      27.054 -43.063  16.270  1.00  0.65           O  
ATOM   3526  CB  ASN A 225      27.212 -42.658  19.115  1.00  0.65           C  
ATOM   3527  CG  ASN A 225      27.188 -41.142  18.944  1.00  0.65           C  
ATOM   3528  OD1 ASN A 225      26.126 -40.518  18.844  1.00  0.65           O  
ATOM   3529  ND2 ASN A 225      28.372 -40.560  18.888  1.00  0.65           N  
ATOM   3530  H   ASN A 225      26.967 -45.320  18.423  1.00  0.65           H  
ATOM   3531  HA  ASN A 225      25.126 -42.992  18.865  1.00  0.65           H  
ATOM   3532 1HB  ASN A 225      27.201 -42.880  20.171  1.00  0.65           H  
ATOM   3533 2HB  ASN A 225      28.145 -43.036  18.722  1.00  0.65           H  
ATOM   3534 1HD2 ASN A 225      28.452 -39.544  18.746  1.00  0.65           H  
ATOM   3535 2HD2 ASN A 225      29.224 -41.132  18.973  1.00  0.65           H  
ATOM   3536  N   LEU A 226      24.870 -42.573  16.457  1.00  0.70           N  
ATOM   3537  CA  LEU A 226      24.739 -42.192  15.058  1.00  0.70           C  
ATOM   3538  C   LEU A 226      24.856 -40.683  14.896  1.00  0.70           C  
ATOM   3539  O   LEU A 226      24.035 -39.917  15.422  1.00  0.70           O  
ATOM   3540  CB  LEU A 226      23.390 -42.615  14.490  1.00  0.70           C  
ATOM   3541  CG  LEU A 226      23.143 -42.183  13.044  1.00  0.70           C  
ATOM   3542  CD1 LEU A 226      24.133 -42.899  12.117  1.00  0.70           C  
ATOM   3543  CD2 LEU A 226      21.723 -42.476  12.684  1.00  0.70           C  
ATOM   3544  H   LEU A 226      24.050 -42.508  17.061  1.00  0.70           H  
ATOM   3545  HA  LEU A 226      25.535 -42.668  14.487  1.00  0.70           H  
ATOM   3546 1HB  LEU A 226      23.329 -43.703  14.527  1.00  0.70           H  
ATOM   3547 2HB  LEU A 226      22.599 -42.207  15.114  1.00  0.70           H  
ATOM   3548  HG  LEU A 226      23.322 -41.110  12.943  1.00  0.70           H  
ATOM   3549 1HD1 LEU A 226      23.950 -42.578  11.099  1.00  0.70           H  
ATOM   3550 2HD1 LEU A 226      25.160 -42.648  12.399  1.00  0.70           H  
ATOM   3551 3HD1 LEU A 226      23.992 -43.976  12.188  1.00  0.70           H  
ATOM   3552 1HD2 LEU A 226      21.554 -42.176  11.660  1.00  0.70           H  
ATOM   3553 2HD2 LEU A 226      21.560 -43.515  12.779  1.00  0.70           H  
ATOM   3554 3HD2 LEU A 226      21.052 -41.936  13.349  1.00  0.70           H  
ATOM   3555  N   GLU A 227      25.860 -40.265  14.149  1.00  0.78           N  
ATOM   3556  CA  GLU A 227      26.108 -38.841  13.943  1.00  0.78           C  
ATOM   3557  C   GLU A 227      26.928 -38.633  12.676  1.00  0.78           C  
ATOM   3558  O   GLU A 227      27.537 -39.565  12.158  1.00  0.78           O  
ATOM   3559  CB  GLU A 227      26.772 -38.226  15.198  1.00  0.78           C  
ATOM   3560  CG  GLU A 227      27.026 -36.721  15.201  1.00  0.78           C  
ATOM   3561  CD  GLU A 227      25.830 -35.875  15.044  1.00  0.78           C  
ATOM   3562  OE1 GLU A 227      25.429 -35.688  13.915  1.00  0.78           O  
ATOM   3563  OE2 GLU A 227      25.304 -35.408  16.041  1.00  0.78           O  
ATOM   3564  H   GLU A 227      26.490 -40.970  13.751  1.00  0.78           H  
ATOM   3565  HA  GLU A 227      25.149 -38.343  13.797  1.00  0.78           H  
ATOM   3566 1HB  GLU A 227      26.181 -38.460  16.089  1.00  0.78           H  
ATOM   3567 2HB  GLU A 227      27.724 -38.657  15.338  1.00  0.78           H  
ATOM   3568 1HG  GLU A 227      27.500 -36.476  16.138  1.00  0.78           H  
ATOM   3569 2HG  GLU A 227      27.726 -36.478  14.425  1.00  0.78           H  
ATOM   3570  N   LEU A 228      26.945 -37.424  12.159  1.00  0.87           N  
ATOM   3571  CA  LEU A 228      27.742 -37.197  10.970  1.00  0.87           C  
ATOM   3572  C   LEU A 228      29.214 -37.548  11.238  1.00  0.87           C  
ATOM   3573  O   LEU A 228      29.713 -37.269  12.336  1.00  0.87           O  
ATOM   3574  CB  LEU A 228      27.642 -35.737  10.536  1.00  0.87           C  
ATOM   3575  CG  LEU A 228      26.280 -35.328  10.010  1.00  0.87           C  
ATOM   3576  CD1 LEU A 228      26.280 -33.828   9.718  1.00  0.87           C  
ATOM   3577  CD2 LEU A 228      25.964 -36.158   8.756  1.00  0.87           C  
ATOM   3578  H   LEU A 228      26.405 -36.676  12.613  1.00  0.87           H  
ATOM   3579  HA  LEU A 228      27.309 -37.806  10.193  1.00  0.87           H  
ATOM   3580 1HB  LEU A 228      27.863 -35.103  11.396  1.00  0.87           H  
ATOM   3581 2HB  LEU A 228      28.379 -35.538   9.760  1.00  0.87           H  
ATOM   3582  HG  LEU A 228      25.521 -35.522  10.773  1.00  0.87           H  
ATOM   3583 1HD1 LEU A 228      25.299 -33.529   9.350  1.00  0.87           H  
ATOM   3584 2HD1 LEU A 228      26.506 -33.279  10.634  1.00  0.87           H  
ATOM   3585 3HD1 LEU A 228      27.036 -33.600   8.964  1.00  0.87           H  
ATOM   3586 1HD2 LEU A 228      24.981 -35.886   8.369  1.00  0.87           H  
ATOM   3587 2HD2 LEU A 228      26.720 -35.969   7.993  1.00  0.87           H  
ATOM   3588 3HD2 LEU A 228      25.969 -37.221   9.013  1.00  0.87           H  
ATOM   3589  N   PRO A 229      29.947 -38.125  10.248  1.00  0.96           N  
ATOM   3590  CA  PRO A 229      31.369 -38.469  10.285  1.00  0.96           C  
ATOM   3591  C   PRO A 229      32.237 -37.307  10.739  1.00  0.96           C  
ATOM   3592  O   PRO A 229      33.245 -37.487  11.415  1.00  0.96           O  
ATOM   3593  CB  PRO A 229      31.668 -38.798   8.822  1.00  0.96           C  
ATOM   3594  CG  PRO A 229      30.369 -39.318   8.279  1.00  0.96           C  
ATOM   3595  CD  PRO A 229      29.303 -38.484   8.949  1.00  0.96           C  
ATOM   3596  HA  PRO A 229      31.521 -39.349  10.914  1.00  0.96           H  
ATOM   3597 1HB  PRO A 229      32.022 -37.894   8.300  1.00  0.96           H  
ATOM   3598 2HB  PRO A 229      32.484 -39.535   8.765  1.00  0.96           H  
ATOM   3599 1HG  PRO A 229      30.355 -39.220   7.180  1.00  0.96           H  
ATOM   3600 2HG  PRO A 229      30.267 -40.390   8.499  1.00  0.96           H  
ATOM   3601 1HD  PRO A 229      29.061 -37.585   8.358  1.00  0.96           H  
ATOM   3602 2HD  PRO A 229      28.446 -39.146   9.084  1.00  0.96           H  
ATOM   3603  N   HIS A 230      31.788 -36.092  10.454  1.00  1.05           N  
ATOM   3604  CA  HIS A 230      32.518 -34.885  10.811  1.00  1.05           C  
ATOM   3605  C   HIS A 230      32.678 -34.724  12.319  1.00  1.05           C  
ATOM   3606  O   HIS A 230      33.518 -33.954  12.782  1.00  1.05           O  
ATOM   3607  CB  HIS A 230      31.799 -33.675  10.244  1.00  1.05           C  
ATOM   3608  CG  HIS A 230      31.859 -33.617   8.757  1.00  1.05           C  
ATOM   3609  ND1 HIS A 230      31.104 -32.737   8.015  1.00  1.05           N  
ATOM   3610  CD2 HIS A 230      32.578 -34.341   7.867  1.00  1.05           C  
ATOM   3611  CE1 HIS A 230      31.359 -32.915   6.731  1.00  1.05           C  
ATOM   3612  NE2 HIS A 230      32.250 -33.883   6.613  1.00  1.05           N  
ATOM   3613  H   HIS A 230      30.935 -35.990   9.928  1.00  1.05           H  
ATOM   3614  HA  HIS A 230      33.518 -34.928  10.375  1.00  1.05           H  
ATOM   3615 1HB  HIS A 230      30.750 -33.699  10.548  1.00  1.05           H  
ATOM   3616 2HB  HIS A 230      32.239 -32.769  10.653  1.00  1.05           H  
ATOM   3617  HD2 HIS A 230      33.286 -35.141   8.102  1.00  1.05           H  
ATOM   3618  HE1 HIS A 230      30.907 -32.356   5.911  1.00  1.05           H  
ATOM   3619  HE2 HIS A 230      32.629 -34.235   5.745  1.00  1.05           H  
ATOM   3620  N   VAL A 231      31.826 -35.405  13.078  1.00  1.12           N  
ATOM   3621  CA  VAL A 231      31.868 -35.387  14.521  1.00  1.12           C  
ATOM   3622  C   VAL A 231      32.404 -36.724  15.019  1.00  1.12           C  
ATOM   3623  O   VAL A 231      33.298 -36.781  15.863  1.00  1.12           O  
ATOM   3624  CB  VAL A 231      30.482 -35.175  15.105  1.00  1.12           C  
ATOM   3625  CG1 VAL A 231      30.574 -35.243  16.613  1.00  1.12           C  
ATOM   3626  CG2 VAL A 231      29.910 -33.856  14.634  1.00  1.12           C  
ATOM   3627  H   VAL A 231      31.136 -36.005  12.636  1.00  1.12           H  
ATOM   3628  HA  VAL A 231      32.531 -34.587  14.851  1.00  1.12           H  
ATOM   3629  HB  VAL A 231      29.844 -35.982  14.781  1.00  1.12           H  
ATOM   3630 1HG1 VAL A 231      29.602 -35.114  17.006  1.00  1.12           H  
ATOM   3631 2HG1 VAL A 231      30.969 -36.214  16.918  1.00  1.12           H  
ATOM   3632 3HG1 VAL A 231      31.226 -34.449  16.983  1.00  1.12           H  
ATOM   3633 1HG2 VAL A 231      28.910 -33.730  15.054  1.00  1.12           H  
ATOM   3634 2HG2 VAL A 231      30.554 -33.039  14.963  1.00  1.12           H  
ATOM   3635 3HG2 VAL A 231      29.847 -33.858  13.545  1.00  1.12           H  
ATOM   3636  N   ILE A 232      31.885 -37.813  14.450  1.00  1.16           N  
ATOM   3637  CA  ILE A 232      32.268 -39.157  14.879  1.00  1.16           C  
ATOM   3638  C   ILE A 232      33.765 -39.408  14.769  1.00  1.16           C  
ATOM   3639  O   ILE A 232      34.368 -39.988  15.673  1.00  1.16           O  
ATOM   3640  CB  ILE A 232      31.521 -40.221  14.066  1.00  1.16           C  
ATOM   3641  CG1 ILE A 232      30.035 -40.194  14.389  1.00  1.16           C  
ATOM   3642  CG2 ILE A 232      32.105 -41.574  14.309  1.00  1.16           C  
ATOM   3643  CD1 ILE A 232      29.704 -40.560  15.820  1.00  1.16           C  
ATOM   3644  H   ILE A 232      31.177 -37.700  13.724  1.00  1.16           H  
ATOM   3645  HA  ILE A 232      31.981 -39.269  15.923  1.00  1.16           H  
ATOM   3646  HB  ILE A 232      31.616 -39.988  13.024  1.00  1.16           H  
ATOM   3647 1HG1 ILE A 232      29.654 -39.199  14.176  1.00  1.16           H  
ATOM   3648 2HG1 ILE A 232      29.527 -40.894  13.762  1.00  1.16           H  
ATOM   3649 1HG2 ILE A 232      31.574 -42.318  13.716  1.00  1.16           H  
ATOM   3650 2HG2 ILE A 232      33.158 -41.575  14.034  1.00  1.16           H  
ATOM   3651 3HG2 ILE A 232      32.009 -41.796  15.339  1.00  1.16           H  
ATOM   3652 1HD1 ILE A 232      28.628 -40.541  15.970  1.00  1.16           H  
ATOM   3653 2HD1 ILE A 232      30.056 -41.555  16.022  1.00  1.16           H  
ATOM   3654 3HD1 ILE A 232      30.179 -39.857  16.501  1.00  1.16           H  
ATOM   3655  N   GLN A 233      34.385 -38.923  13.700  1.00  1.16           N  
ATOM   3656  CA  GLN A 233      35.811 -39.099  13.479  1.00  1.16           C  
ATOM   3657  C   GLN A 233      36.675 -38.475  14.585  1.00  1.16           C  
ATOM   3658  O   GLN A 233      37.824 -38.885  14.764  1.00  1.16           O  
ATOM   3659  CB  GLN A 233      36.181 -38.504  12.118  1.00  1.16           C  
ATOM   3660  CG  GLN A 233      35.636 -39.308  10.928  1.00  1.16           C  
ATOM   3661  CD  GLN A 233      35.832 -38.606   9.582  1.00  1.16           C  
ATOM   3662  OE1 GLN A 233      35.957 -37.379   9.493  1.00  1.16           O  
ATOM   3663  NE2 GLN A 233      35.853 -39.399   8.516  1.00  1.16           N  
ATOM   3664  H   GLN A 233      33.852 -38.432  12.982  1.00  1.16           H  
ATOM   3665  HA  GLN A 233      36.018 -40.168  13.459  1.00  1.16           H  
ATOM   3666 1HB  GLN A 233      35.790 -37.485  12.053  1.00  1.16           H  
ATOM   3667 2HB  GLN A 233      37.264 -38.445  12.030  1.00  1.16           H  
ATOM   3668 1HG  GLN A 233      36.173 -40.253  10.887  1.00  1.16           H  
ATOM   3669 2HG  GLN A 233      34.576 -39.500  11.072  1.00  1.16           H  
ATOM   3670 1HE2 GLN A 233      35.976 -39.007   7.604  1.00  1.16           H  
ATOM   3671 2HE2 GLN A 233      35.748 -40.387   8.625  1.00  1.16           H  
ATOM   3672  N   ASP A 234      36.151 -37.460  15.287  1.00  1.14           N  
ATOM   3673  CA  ASP A 234      36.877 -36.793  16.358  1.00  1.14           C  
ATOM   3674  C   ASP A 234      36.376 -37.207  17.745  1.00  1.14           C  
ATOM   3675  O   ASP A 234      36.763 -36.604  18.750  1.00  1.14           O  
ATOM   3676  CB  ASP A 234      36.736 -35.270  16.246  1.00  1.14           C  
ATOM   3677  CG  ASP A 234      37.388 -34.664  15.005  1.00  1.14           C  
ATOM   3678  OD1 ASP A 234      38.468 -35.076  14.658  1.00  1.14           O  
ATOM   3679  OD2 ASP A 234      36.813 -33.768  14.437  1.00  1.14           O  
ATOM   3680  H   ASP A 234      35.186 -37.177  15.133  1.00  1.14           H  
ATOM   3681  HA  ASP A 234      37.930 -37.061  16.282  1.00  1.14           H  
ATOM   3682 1HB  ASP A 234      35.669 -35.021  16.230  1.00  1.14           H  
ATOM   3683 2HB  ASP A 234      37.164 -34.804  17.131  1.00  1.14           H  
ATOM   3684  N   ALA A 235      35.483 -38.195  17.818  1.00  1.09           N  
ATOM   3685  CA  ALA A 235      34.938 -38.551  19.117  1.00  1.09           C  
ATOM   3686  C   ALA A 235      35.983 -39.311  19.957  1.00  1.09           C  
ATOM   3687  O   ALA A 235      36.735 -40.116  19.409  1.00  1.09           O  
ATOM   3688  CB  ALA A 235      33.672 -39.383  18.939  1.00  1.09           C  
ATOM   3689  H   ALA A 235      35.180 -38.706  16.988  1.00  1.09           H  
ATOM   3690  HA  ALA A 235      34.656 -37.639  19.604  1.00  1.09           H  
ATOM   3691 1HB  ALA A 235      33.241 -39.617  19.918  1.00  1.09           H  
ATOM   3692 2HB  ALA A 235      32.948 -38.817  18.349  1.00  1.09           H  
ATOM   3693 3HB  ALA A 235      33.913 -40.310  18.418  1.00  1.09           H  
ATOM   3694  N   PRO A 236      36.088 -39.060  21.278  1.00  1.04           N  
ATOM   3695  CA  PRO A 236      36.877 -39.830  22.225  1.00  1.04           C  
ATOM   3696  C   PRO A 236      36.362 -41.257  22.270  1.00  1.04           C  
ATOM   3697  O   PRO A 236      35.194 -41.499  21.973  1.00  1.04           O  
ATOM   3698  CB  PRO A 236      36.651 -39.108  23.550  1.00  1.04           C  
ATOM   3699  CG  PRO A 236      36.234 -37.706  23.166  1.00  1.04           C  
ATOM   3700  CD  PRO A 236      35.472 -37.854  21.868  1.00  1.04           C  
ATOM   3701  HA  PRO A 236      37.936 -39.803  21.926  1.00  1.04           H  
ATOM   3702 1HB  PRO A 236      35.925 -39.652  24.141  1.00  1.04           H  
ATOM   3703 2HB  PRO A 236      37.582 -39.115  24.133  1.00  1.04           H  
ATOM   3704 1HG  PRO A 236      35.627 -37.259  23.966  1.00  1.04           H  
ATOM   3705 2HG  PRO A 236      37.124 -37.068  23.053  1.00  1.04           H  
ATOM   3706 1HD  PRO A 236      34.393 -37.990  22.033  1.00  1.04           H  
ATOM   3707 2HD  PRO A 236      35.713 -36.955  21.279  1.00  1.04           H  
ATOM   3708  N   SER A 237      37.218 -42.211  22.598  1.00  0.96           N  
ATOM   3709  CA  SER A 237      36.732 -43.579  22.708  1.00  0.96           C  
ATOM   3710  C   SER A 237      35.945 -43.787  23.999  1.00  0.96           C  
ATOM   3711  O   SER A 237      36.395 -43.418  25.084  1.00  0.96           O  
ATOM   3712  CB  SER A 237      37.884 -44.557  22.631  1.00  0.96           C  
ATOM   3713  OG  SER A 237      37.451 -45.876  22.836  1.00  0.96           O  
ATOM   3714  H   SER A 237      38.182 -41.993  22.802  1.00  0.96           H  
ATOM   3715  HA  SER A 237      36.062 -43.773  21.870  1.00  0.96           H  
ATOM   3716 1HB  SER A 237      38.358 -44.477  21.653  1.00  0.96           H  
ATOM   3717 2HB  SER A 237      38.631 -44.299  23.379  1.00  0.96           H  
ATOM   3718  HG  SER A 237      38.194 -46.437  22.604  1.00  0.96           H  
ATOM   3719  N   TYR A 238      34.780 -44.399  23.851  1.00  0.88           N  
ATOM   3720  CA  TYR A 238      33.871 -44.749  24.935  1.00  0.88           C  
ATOM   3721  C   TYR A 238      33.438 -46.210  24.789  1.00  0.88           C  
ATOM   3722  O   TYR A 238      32.332 -46.443  24.320  1.00  0.88           O  
ATOM   3723  CB  TYR A 238      32.647 -43.835  24.974  1.00  0.88           C  
ATOM   3724  CG  TYR A 238      32.962 -42.374  25.199  1.00  0.88           C  
ATOM   3725  CD1 TYR A 238      32.929 -41.453  24.161  1.00  0.88           C  
ATOM   3726  CD2 TYR A 238      33.309 -41.963  26.469  1.00  0.88           C  
ATOM   3727  CE1 TYR A 238      33.230 -40.138  24.410  1.00  0.88           C  
ATOM   3728  CE2 TYR A 238      33.617 -40.652  26.714  1.00  0.88           C  
ATOM   3729  CZ  TYR A 238      33.584 -39.744  25.699  1.00  0.88           C  
ATOM   3730  OH  TYR A 238      33.907 -38.436  25.956  1.00  0.88           O  
ATOM   3731  H   TYR A 238      34.516 -44.644  22.907  1.00  0.88           H  
ATOM   3732  HA  TYR A 238      34.388 -44.611  25.882  1.00  0.88           H  
ATOM   3733 1HB  TYR A 238      32.096 -43.924  24.038  1.00  0.88           H  
ATOM   3734 2HB  TYR A 238      31.977 -44.162  25.772  1.00  0.88           H  
ATOM   3735  HD1 TYR A 238      32.667 -41.762  23.154  1.00  0.88           H  
ATOM   3736  HD2 TYR A 238      33.339 -42.688  27.283  1.00  0.88           H  
ATOM   3737  HE1 TYR A 238      33.204 -39.414  23.596  1.00  0.88           H  
ATOM   3738  HE2 TYR A 238      33.895 -40.337  27.717  1.00  0.88           H  
ATOM   3739  HH  TYR A 238      33.834 -37.930  25.143  1.00  0.88           H  
ATOM   3740  N   PRO A 239      34.232 -47.199  25.239  1.00  0.80           N  
ATOM   3741  CA  PRO A 239      34.133 -48.637  24.950  1.00  0.80           C  
ATOM   3742  C   PRO A 239      32.734 -49.273  24.974  1.00  0.80           C  
ATOM   3743  O   PRO A 239      32.510 -50.270  24.289  1.00  0.80           O  
ATOM   3744  CB  PRO A 239      35.001 -49.234  26.068  1.00  0.80           C  
ATOM   3745  CG  PRO A 239      36.035 -48.173  26.348  1.00  0.80           C  
ATOM   3746  CD  PRO A 239      35.313 -46.863  26.193  1.00  0.80           C  
ATOM   3747  HA  PRO A 239      34.605 -48.823  23.972  1.00  0.80           H  
ATOM   3748 1HB  PRO A 239      34.375 -49.467  26.944  1.00  0.80           H  
ATOM   3749 2HB  PRO A 239      35.444 -50.181  25.732  1.00  0.80           H  
ATOM   3750 1HG  PRO A 239      36.453 -48.309  27.357  1.00  0.80           H  
ATOM   3751 2HG  PRO A 239      36.876 -48.269  25.643  1.00  0.80           H  
ATOM   3752 1HD  PRO A 239      34.900 -46.527  27.155  1.00  0.80           H  
ATOM   3753 2HD  PRO A 239      36.018 -46.136  25.759  1.00  0.80           H  
ATOM   3754  N   GLY A 240      31.799 -48.740  25.759  1.00  0.74           N  
ATOM   3755  CA  GLY A 240      30.456 -49.327  25.823  1.00  0.74           C  
ATOM   3756  C   GLY A 240      29.546 -48.862  24.669  1.00  0.74           C  
ATOM   3757  O   GLY A 240      28.393 -49.306  24.568  1.00  0.74           O  
ATOM   3758  H   GLY A 240      32.002 -47.915  26.301  1.00  0.74           H  
ATOM   3759 1HA  GLY A 240      30.536 -50.413  25.808  1.00  0.74           H  
ATOM   3760 2HA  GLY A 240      29.998 -49.060  26.773  1.00  0.74           H  
ATOM   3761  N   VAL A 241      30.078 -47.969  23.822  1.00  0.69           N  
ATOM   3762  CA  VAL A 241      29.361 -47.381  22.695  1.00  0.69           C  
ATOM   3763  C   VAL A 241      30.043 -47.562  21.330  1.00  0.69           C  
ATOM   3764  O   VAL A 241      31.222 -47.247  21.153  1.00  0.69           O  
ATOM   3765  CB  VAL A 241      29.198 -45.868  22.922  1.00  0.69           C  
ATOM   3766  CG1 VAL A 241      28.477 -45.222  21.714  1.00  0.69           C  
ATOM   3767  CG2 VAL A 241      28.422 -45.619  24.184  1.00  0.69           C  
ATOM   3768  H   VAL A 241      31.029 -47.657  23.988  1.00  0.69           H  
ATOM   3769  HA  VAL A 241      28.381 -47.838  22.655  1.00  0.69           H  
ATOM   3770  HB  VAL A 241      30.185 -45.412  23.007  1.00  0.69           H  
ATOM   3771 1HG1 VAL A 241      28.380 -44.155  21.886  1.00  0.69           H  
ATOM   3772 2HG1 VAL A 241      29.052 -45.381  20.808  1.00  0.69           H  
ATOM   3773 3HG1 VAL A 241      27.492 -45.664  21.595  1.00  0.69           H  
ATOM   3774 1HG2 VAL A 241      28.322 -44.547  24.343  1.00  0.69           H  
ATOM   3775 2HG2 VAL A 241      27.450 -46.068  24.071  1.00  0.69           H  
ATOM   3776 3HG2 VAL A 241      28.936 -46.057  25.036  1.00  0.69           H  
ATOM   3777  N   LYS A 242      29.278 -48.029  20.345  1.00  0.65           N  
ATOM   3778  CA  LYS A 242      29.769 -48.141  18.979  1.00  0.65           C  
ATOM   3779  C   LYS A 242      29.497 -46.829  18.252  1.00  0.65           C  
ATOM   3780  O   LYS A 242      28.348 -46.415  18.131  1.00  0.65           O  
ATOM   3781  CB  LYS A 242      29.085 -49.288  18.237  1.00  0.65           C  
ATOM   3782  CG  LYS A 242      29.597 -49.504  16.815  1.00  0.65           C  
ATOM   3783  CD  LYS A 242      28.889 -50.669  16.131  1.00  0.65           C  
ATOM   3784  CE  LYS A 242      29.398 -50.862  14.704  1.00  0.65           C  
ATOM   3785  NZ  LYS A 242      28.728 -52.004  14.020  1.00  0.65           N  
ATOM   3786  H   LYS A 242      28.323 -48.296  20.557  1.00  0.65           H  
ATOM   3787  HA  LYS A 242      30.846 -48.310  18.996  1.00  0.65           H  
ATOM   3788 1HB  LYS A 242      29.223 -50.215  18.792  1.00  0.65           H  
ATOM   3789 2HB  LYS A 242      28.015 -49.094  18.185  1.00  0.65           H  
ATOM   3790 1HG  LYS A 242      29.442 -48.598  16.230  1.00  0.65           H  
ATOM   3791 2HG  LYS A 242      30.666 -49.710  16.845  1.00  0.65           H  
ATOM   3792 1HD  LYS A 242      29.057 -51.585  16.698  1.00  0.65           H  
ATOM   3793 2HD  LYS A 242      27.815 -50.471  16.101  1.00  0.65           H  
ATOM   3794 1HE  LYS A 242      29.212 -49.953  14.135  1.00  0.65           H  
ATOM   3795 2HE  LYS A 242      30.471 -51.047  14.731  1.00  0.65           H  
ATOM   3796 1HZ  LYS A 242      29.093 -52.097  13.083  1.00  0.65           H  
ATOM   3797 2HZ  LYS A 242      28.906 -52.855  14.534  1.00  0.65           H  
ATOM   3798 3HZ  LYS A 242      27.734 -51.838  13.979  1.00  0.65           H  
ATOM   3799  N   HIS A 243      30.539 -46.176  17.771  1.00  0.64           N  
ATOM   3800  CA  HIS A 243      30.368 -44.894  17.092  1.00  0.64           C  
ATOM   3801  C   HIS A 243      30.243 -45.084  15.589  1.00  0.64           C  
ATOM   3802  O   HIS A 243      31.132 -45.650  14.949  1.00  0.64           O  
ATOM   3803  CB  HIS A 243      31.500 -43.951  17.466  1.00  0.64           C  
ATOM   3804  CG  HIS A 243      31.459 -43.551  18.908  1.00  0.64           C  
ATOM   3805  ND1 HIS A 243      30.838 -42.384  19.349  1.00  0.64           N  
ATOM   3806  CD2 HIS A 243      31.931 -44.163  20.017  1.00  0.64           C  
ATOM   3807  CE1 HIS A 243      30.958 -42.309  20.662  1.00  0.64           C  
ATOM   3808  NE2 HIS A 243      31.606 -43.370  21.082  1.00  0.64           N  
ATOM   3809  H   HIS A 243      31.466 -46.561  17.894  1.00  0.64           H  
ATOM   3810  HA  HIS A 243      29.443 -44.428  17.421  1.00  0.64           H  
ATOM   3811 1HB  HIS A 243      32.464 -44.411  17.250  1.00  0.64           H  
ATOM   3812 2HB  HIS A 243      31.426 -43.077  16.901  1.00  0.64           H  
ATOM   3813  HD2 HIS A 243      32.467 -45.112  20.059  1.00  0.64           H  
ATOM   3814  HE1 HIS A 243      30.583 -41.518  21.292  1.00  0.64           H  
ATOM   3815  HE2 HIS A 243      31.824 -43.565  22.045  1.00  0.64           H  
ATOM   3816  N   VAL A 244      29.098 -44.672  15.051  1.00  0.64           N  
ATOM   3817  CA  VAL A 244      28.766 -44.882  13.652  1.00  0.64           C  
ATOM   3818  C   VAL A 244      28.574 -43.583  12.884  1.00  0.64           C  
ATOM   3819  O   VAL A 244      27.699 -42.774  13.207  1.00  0.64           O  
ATOM   3820  CB  VAL A 244      27.449 -45.697  13.577  1.00  0.64           C  
ATOM   3821  CG1 VAL A 244      27.035 -45.917  12.140  1.00  0.64           C  
ATOM   3822  CG2 VAL A 244      27.637 -47.019  14.312  1.00  0.64           C  
ATOM   3823  H   VAL A 244      28.422 -44.183  15.636  1.00  0.64           H  
ATOM   3824  HA  VAL A 244      29.570 -45.451  13.187  1.00  0.64           H  
ATOM   3825  HB  VAL A 244      26.651 -45.128  14.061  1.00  0.64           H  
ATOM   3826 1HG1 VAL A 244      26.100 -46.476  12.112  1.00  0.64           H  
ATOM   3827 2HG1 VAL A 244      26.893 -44.954  11.654  1.00  0.64           H  
ATOM   3828 3HG1 VAL A 244      27.809 -46.476  11.617  1.00  0.64           H  
ATOM   3829 1HG2 VAL A 244      26.710 -47.588  14.280  1.00  0.64           H  
ATOM   3830 2HG2 VAL A 244      28.431 -47.586  13.834  1.00  0.64           H  
ATOM   3831 3HG2 VAL A 244      27.902 -46.824  15.350  1.00  0.64           H  
ATOM   3832  N   GLY A 245      29.376 -43.386  11.843  1.00  0.66           N  
ATOM   3833  CA  GLY A 245      29.181 -42.191  11.048  1.00  0.66           C  
ATOM   3834  C   GLY A 245      27.957 -42.436  10.192  1.00  0.66           C  
ATOM   3835  O   GLY A 245      27.799 -43.533   9.653  1.00  0.66           O  
ATOM   3836  H   GLY A 245      30.092 -44.058  11.609  1.00  0.66           H  
ATOM   3837 1HA  GLY A 245      29.037 -41.324  11.677  1.00  0.66           H  
ATOM   3838 2HA  GLY A 245      30.053 -42.009  10.423  1.00  0.66           H  
ATOM   3839  N   GLY A 246      27.140 -41.421   9.991  1.00  0.69           N  
ATOM   3840  CA  GLY A 246      26.006 -41.607   9.102  1.00  0.69           C  
ATOM   3841  C   GLY A 246      24.966 -40.502   9.155  1.00  0.69           C  
ATOM   3842  O   GLY A 246      25.066 -39.547   9.927  1.00  0.69           O  
ATOM   3843  H   GLY A 246      27.296 -40.556  10.505  1.00  0.69           H  
ATOM   3844 1HA  GLY A 246      26.377 -41.695   8.082  1.00  0.69           H  
ATOM   3845 2HA  GLY A 246      25.529 -42.558   9.333  1.00  0.69           H  
ATOM   3846  N   ASP A 247      23.976 -40.640   8.280  1.00  0.70           N  
ATOM   3847  CA  ASP A 247      22.889 -39.686   8.139  1.00  0.70           C  
ATOM   3848  C   ASP A 247      21.543 -40.254   8.609  1.00  0.70           C  
ATOM   3849  O   ASP A 247      20.970 -41.156   7.980  1.00  0.70           O  
ATOM   3850  CB  ASP A 247      22.828 -39.166   6.698  1.00  0.70           C  
ATOM   3851  CG  ASP A 247      21.795 -38.059   6.473  1.00  0.70           C  
ATOM   3852  OD1 ASP A 247      20.830 -37.985   7.211  1.00  0.70           O  
ATOM   3853  OD2 ASP A 247      21.988 -37.282   5.565  1.00  0.70           O  
ATOM   3854  H   ASP A 247      23.979 -41.458   7.686  1.00  0.70           H  
ATOM   3855  HA  ASP A 247      23.116 -38.827   8.772  1.00  0.70           H  
ATOM   3856 1HB  ASP A 247      23.810 -38.782   6.413  1.00  0.70           H  
ATOM   3857 2HB  ASP A 247      22.595 -39.995   6.024  1.00  0.70           H  
ATOM   3858  N   MET A 248      21.053 -39.698   9.715  1.00  0.71           N  
ATOM   3859  CA  MET A 248      19.804 -40.067  10.384  1.00  0.71           C  
ATOM   3860  C   MET A 248      18.552 -40.037   9.492  1.00  0.71           C  
ATOM   3861  O   MET A 248      17.534 -40.660   9.822  1.00  0.71           O  
ATOM   3862  CB  MET A 248      19.608 -39.149  11.590  1.00  0.71           C  
ATOM   3863  CG  MET A 248      19.456 -37.663  11.221  1.00  0.71           C  
ATOM   3864  SD  MET A 248      19.082 -36.549  12.631  1.00  0.71           S  
ATOM   3865  CE  MET A 248      20.621 -36.402  13.476  1.00  0.71           C  
ATOM   3866  H   MET A 248      21.604 -38.958  10.128  1.00  0.71           H  
ATOM   3867  HA  MET A 248      19.899 -41.089  10.735  1.00  0.71           H  
ATOM   3868 1HB  MET A 248      18.721 -39.457  12.134  1.00  0.71           H  
ATOM   3869 2HB  MET A 248      20.463 -39.244  12.258  1.00  0.71           H  
ATOM   3870 1HG  MET A 248      20.403 -37.335  10.791  1.00  0.71           H  
ATOM   3871 2HG  MET A 248      18.730 -37.541  10.462  1.00  0.71           H  
ATOM   3872 1HE  MET A 248      20.493 -35.750  14.336  1.00  0.71           H  
ATOM   3873 2HE  MET A 248      20.952 -37.385  13.804  1.00  0.71           H  
ATOM   3874 3HE  MET A 248      21.367 -35.975  12.805  1.00  0.71           H  
ATOM   3875  N   PHE A 249      18.607 -39.295   8.386  1.00  0.71           N  
ATOM   3876  CA  PHE A 249      17.470 -39.197   7.488  1.00  0.71           C  
ATOM   3877  C   PHE A 249      17.359 -40.391   6.550  1.00  0.71           C  
ATOM   3878  O   PHE A 249      16.279 -40.657   6.002  1.00  0.71           O  
ATOM   3879  CB  PHE A 249      17.554 -37.911   6.695  1.00  0.71           C  
ATOM   3880  CG  PHE A 249      17.257 -36.762   7.529  1.00  0.71           C  
ATOM   3881  CD1 PHE A 249      18.256 -35.974   8.036  1.00  0.71           C  
ATOM   3882  CD2 PHE A 249      15.961 -36.463   7.826  1.00  0.71           C  
ATOM   3883  CE1 PHE A 249      17.952 -34.912   8.829  1.00  0.71           C  
ATOM   3884  CE2 PHE A 249      15.657 -35.410   8.599  1.00  0.71           C  
ATOM   3885  CZ  PHE A 249      16.642 -34.630   9.109  1.00  0.71           C  
ATOM   3886  H   PHE A 249      19.475 -38.804   8.134  1.00  0.71           H  
ATOM   3887  HA  PHE A 249      16.565 -39.155   8.095  1.00  0.71           H  
ATOM   3888 1HB  PHE A 249      18.560 -37.795   6.283  1.00  0.71           H  
ATOM   3889 2HB  PHE A 249      16.863 -37.930   5.872  1.00  0.71           H  
ATOM   3890  HD1 PHE A 249      19.301 -36.215   7.803  1.00  0.71           H  
ATOM   3891  HD2 PHE A 249      15.181 -37.086   7.440  1.00  0.71           H  
ATOM   3892  HE1 PHE A 249      18.750 -34.306   9.231  1.00  0.71           H  
ATOM   3893  HE2 PHE A 249      14.631 -35.200   8.822  1.00  0.71           H  
ATOM   3894  HZ  PHE A 249      16.383 -33.804   9.737  1.00  0.71           H  
ATOM   3895  N   GLU A 250      18.452 -41.131   6.382  1.00  0.69           N  
ATOM   3896  CA  GLU A 250      18.436 -42.295   5.508  1.00  0.69           C  
ATOM   3897  C   GLU A 250      18.279 -43.563   6.340  1.00  0.69           C  
ATOM   3898  O   GLU A 250      17.516 -44.459   5.975  1.00  0.69           O  
ATOM   3899  CB  GLU A 250      19.712 -42.368   4.662  1.00  0.69           C  
ATOM   3900  CG  GLU A 250      19.915 -41.203   3.650  1.00  0.69           C  
ATOM   3901  CD  GLU A 250      18.935 -41.209   2.472  1.00  0.69           C  
ATOM   3902  OE1 GLU A 250      18.825 -42.221   1.821  1.00  0.69           O  
ATOM   3903  OE2 GLU A 250      18.319 -40.186   2.218  1.00  0.69           O  
ATOM   3904  H   GLU A 250      19.310 -40.900   6.884  1.00  0.69           H  
ATOM   3905  HA  GLU A 250      17.581 -42.223   4.838  1.00  0.69           H  
ATOM   3906 1HB  GLU A 250      20.579 -42.375   5.326  1.00  0.69           H  
ATOM   3907 2HB  GLU A 250      19.722 -43.303   4.104  1.00  0.69           H  
ATOM   3908 1HG  GLU A 250      19.810 -40.258   4.189  1.00  0.69           H  
ATOM   3909 2HG  GLU A 250      20.933 -41.252   3.266  1.00  0.69           H  
ATOM   3910  N   ARG A 251      19.004 -43.652   7.459  1.00  0.67           N  
ATOM   3911  CA  ARG A 251      18.874 -44.848   8.291  1.00  0.67           C  
ATOM   3912  C   ARG A 251      19.352 -44.676   9.727  1.00  0.67           C  
ATOM   3913  O   ARG A 251      20.448 -44.182   9.992  1.00  0.67           O  
ATOM   3914  CB  ARG A 251      19.600 -46.040   7.672  1.00  0.67           C  
ATOM   3915  CG  ARG A 251      19.427 -47.367   8.443  1.00  0.67           C  
ATOM   3916  CD  ARG A 251      20.051 -48.516   7.728  1.00  0.67           C  
ATOM   3917  NE  ARG A 251      19.834 -49.787   8.427  1.00  0.67           N  
ATOM   3918  CZ  ARG A 251      20.330 -50.977   8.025  1.00  0.67           C  
ATOM   3919  NH1 ARG A 251      21.073 -51.047   6.937  1.00  0.67           N  
ATOM   3920  NH2 ARG A 251      20.071 -52.077   8.716  1.00  0.67           N  
ATOM   3921  H   ARG A 251      19.625 -42.884   7.725  1.00  0.67           H  
ATOM   3922  HA  ARG A 251      17.814 -45.101   8.332  1.00  0.67           H  
ATOM   3923 1HB  ARG A 251      19.249 -46.208   6.657  1.00  0.67           H  
ATOM   3924 2HB  ARG A 251      20.667 -45.824   7.617  1.00  0.67           H  
ATOM   3925 1HG  ARG A 251      19.908 -47.288   9.419  1.00  0.67           H  
ATOM   3926 2HG  ARG A 251      18.366 -47.577   8.581  1.00  0.67           H  
ATOM   3927 1HD  ARG A 251      19.620 -48.597   6.731  1.00  0.67           H  
ATOM   3928 2HD  ARG A 251      21.124 -48.350   7.647  1.00  0.67           H  
ATOM   3929  HE  ARG A 251      19.265 -49.776   9.271  1.00  0.67           H  
ATOM   3930 1HH1 ARG A 251      21.272 -50.211   6.405  1.00  0.67           H  
ATOM   3931 2HH1 ARG A 251      21.444 -51.937   6.635  1.00  0.67           H  
ATOM   3932 1HH2 ARG A 251      19.483 -52.044   9.569  1.00  0.67           H  
ATOM   3933 2HH2 ARG A 251      20.441 -52.962   8.414  1.00  0.67           H  
ATOM   3934  N   ILE A 252      18.546 -45.178  10.646  1.00  0.64           N  
ATOM   3935  CA  ILE A 252      18.871 -45.216  12.061  1.00  0.64           C  
ATOM   3936  C   ILE A 252      18.988 -46.685  12.476  1.00  0.64           C  
ATOM   3937  O   ILE A 252      18.112 -47.462  12.114  1.00  0.64           O  
ATOM   3938  CB  ILE A 252      17.812 -44.479  12.889  1.00  0.64           C  
ATOM   3939  CG1 ILE A 252      17.788 -42.984  12.452  1.00  0.64           C  
ATOM   3940  CG2 ILE A 252      18.098 -44.633  14.373  1.00  0.64           C  
ATOM   3941  CD1 ILE A 252      16.648 -42.182  13.004  1.00  0.64           C  
ATOM   3942  H   ILE A 252      17.658 -45.552  10.346  1.00  0.64           H  
ATOM   3943  HA  ILE A 252      19.791 -44.688  12.207  1.00  0.64           H  
ATOM   3944  HB  ILE A 252      16.823 -44.896  12.672  1.00  0.64           H  
ATOM   3945 1HG1 ILE A 252      18.714 -42.514  12.766  1.00  0.64           H  
ATOM   3946 2HG1 ILE A 252      17.725 -42.932  11.366  1.00  0.64           H  
ATOM   3947 1HG2 ILE A 252      17.340 -44.108  14.941  1.00  0.64           H  
ATOM   3948 2HG2 ILE A 252      18.087 -45.692  14.645  1.00  0.64           H  
ATOM   3949 3HG2 ILE A 252      19.075 -44.218  14.599  1.00  0.64           H  
ATOM   3950 1HD1 ILE A 252      16.715 -41.151  12.641  1.00  0.64           H  
ATOM   3951 2HD1 ILE A 252      15.703 -42.614  12.682  1.00  0.64           H  
ATOM   3952 3HD1 ILE A 252      16.700 -42.189  14.077  1.00  0.64           H  
ATOM   3953  N   PRO A 253      20.091 -47.128  13.107  1.00  0.63           N  
ATOM   3954  CA  PRO A 253      20.299 -48.496  13.551  1.00  0.63           C  
ATOM   3955  C   PRO A 253      19.231 -48.990  14.512  1.00  0.63           C  
ATOM   3956  O   PRO A 253      18.680 -48.232  15.312  1.00  0.63           O  
ATOM   3957  CB  PRO A 253      21.654 -48.414  14.261  1.00  0.63           C  
ATOM   3958  CG  PRO A 253      22.360 -47.244  13.610  1.00  0.63           C  
ATOM   3959  CD  PRO A 253      21.272 -46.256  13.288  1.00  0.63           C  
ATOM   3960  HA  PRO A 253      20.356 -49.160  12.676  1.00  0.63           H  
ATOM   3961 1HB  PRO A 253      21.500 -48.282  15.344  1.00  0.63           H  
ATOM   3962 2HB  PRO A 253      22.194 -49.363  14.136  1.00  0.63           H  
ATOM   3963 1HG  PRO A 253      23.111 -46.818  14.290  1.00  0.63           H  
ATOM   3964 2HG  PRO A 253      22.902 -47.576  12.713  1.00  0.63           H  
ATOM   3965 1HD  PRO A 253      21.127 -45.534  14.100  1.00  0.63           H  
ATOM   3966 2HD  PRO A 253      21.571 -45.788  12.336  1.00  0.63           H  
ATOM   3967  N   GLU A 254      18.955 -50.275  14.399  1.00  0.62           N  
ATOM   3968  CA  GLU A 254      18.024 -51.018  15.234  1.00  0.62           C  
ATOM   3969  C   GLU A 254      18.490 -51.065  16.693  1.00  0.62           C  
ATOM   3970  O   GLU A 254      19.695 -51.068  16.961  1.00  0.62           O  
ATOM   3971  CB  GLU A 254      17.876 -52.433  14.675  1.00  0.62           C  
ATOM   3972  CG  GLU A 254      17.356 -52.461  13.239  1.00  0.62           C  
ATOM   3973  CD  GLU A 254      18.470 -52.321  12.223  1.00  0.62           C  
ATOM   3974  OE1 GLU A 254      19.599 -52.173  12.631  1.00  0.62           O  
ATOM   3975  OE2 GLU A 254      18.195 -52.349  11.042  1.00  0.62           O  
ATOM   3976  H   GLU A 254      19.439 -50.793  13.683  1.00  0.62           H  
ATOM   3977  HA  GLU A 254      17.056 -50.522  15.202  1.00  0.62           H  
ATOM   3978 1HB  GLU A 254      18.836 -52.946  14.708  1.00  0.62           H  
ATOM   3979 2HB  GLU A 254      17.176 -52.994  15.295  1.00  0.62           H  
ATOM   3980 1HG  GLU A 254      16.829 -53.398  13.066  1.00  0.62           H  
ATOM   3981 2HG  GLU A 254      16.647 -51.645  13.106  1.00  0.62           H  
ATOM   3982  N   GLY A 255      17.536 -51.117  17.617  1.00  0.61           N  
ATOM   3983  CA  GLY A 255      17.801 -51.221  19.058  1.00  0.61           C  
ATOM   3984  C   GLY A 255      16.477 -51.321  19.792  1.00  0.61           C  
ATOM   3985  O   GLY A 255      15.436 -51.394  19.150  1.00  0.61           O  
ATOM   3986  H   GLY A 255      16.579 -51.095  17.298  1.00  0.61           H  
ATOM   3987 1HA  GLY A 255      18.405 -52.104  19.265  1.00  0.61           H  
ATOM   3988 2HA  GLY A 255      18.354 -50.349  19.403  1.00  0.61           H  
ATOM   3989  N   ASP A 256      16.488 -51.329  21.123  1.00  0.61           N  
ATOM   3990  CA  ASP A 256      15.229 -51.455  21.853  1.00  0.61           C  
ATOM   3991  C   ASP A 256      14.674 -50.060  22.037  1.00  0.61           C  
ATOM   3992  O   ASP A 256      13.452 -49.836  22.021  1.00  0.61           O  
ATOM   3993  CB  ASP A 256      15.455 -52.054  23.242  1.00  0.61           C  
ATOM   3994  CG  ASP A 256      16.023 -53.432  23.237  1.00  0.61           C  
ATOM   3995  OD1 ASP A 256      15.459 -54.299  22.604  1.00  0.61           O  
ATOM   3996  OD2 ASP A 256      17.036 -53.637  23.920  1.00  0.61           O  
ATOM   3997  H   ASP A 256      17.357 -51.223  21.639  1.00  0.61           H  
ATOM   3998  HA  ASP A 256      14.522 -52.057  21.280  1.00  0.61           H  
ATOM   3999 1HB  ASP A 256      16.131 -51.409  23.786  1.00  0.61           H  
ATOM   4000 2HB  ASP A 256      14.514 -52.063  23.790  1.00  0.61           H  
ATOM   4001  N   THR A 257      15.610 -49.135  22.208  1.00  0.61           N  
ATOM   4002  CA  THR A 257      15.304 -47.745  22.417  1.00  0.61           C  
ATOM   4003  C   THR A 257      16.163 -46.829  21.564  1.00  0.61           C  
ATOM   4004  O   THR A 257      17.368 -47.052  21.411  1.00  0.61           O  
ATOM   4005  CB  THR A 257      15.432 -47.383  23.904  1.00  0.61           C  
ATOM   4006  OG1 THR A 257      14.509 -48.168  24.639  1.00  0.61           O  
ATOM   4007  CG2 THR A 257      15.166 -45.877  24.166  1.00  0.61           C  
ATOM   4008  H   THR A 257      16.586 -49.432  22.219  1.00  0.61           H  
ATOM   4009  HA  THR A 257      14.273 -47.598  22.135  1.00  0.61           H  
ATOM   4010  HB  THR A 257      16.431 -47.634  24.237  1.00  0.61           H  
ATOM   4011  HG1 THR A 257      13.629 -48.002  24.303  1.00  0.61           H  
ATOM   4012 1HG2 THR A 257      15.263 -45.673  25.232  1.00  0.61           H  
ATOM   4013 2HG2 THR A 257      15.884 -45.269  23.624  1.00  0.61           H  
ATOM   4014 3HG2 THR A 257      14.165 -45.616  23.837  1.00  0.61           H  
ATOM   4015  N   ILE A 258      15.528 -45.810  21.011  1.00  0.63           N  
ATOM   4016  CA  ILE A 258      16.240 -44.765  20.297  1.00  0.63           C  
ATOM   4017  C   ILE A 258      16.187 -43.491  21.102  1.00  0.63           C  
ATOM   4018  O   ILE A 258      15.131 -43.103  21.581  1.00  0.63           O  
ATOM   4019  CB  ILE A 258      15.708 -44.545  18.887  1.00  0.63           C  
ATOM   4020  CG1 ILE A 258      15.928 -45.787  18.072  1.00  0.63           C  
ATOM   4021  CG2 ILE A 258      16.392 -43.352  18.242  1.00  0.63           C  
ATOM   4022  CD1 ILE A 258      15.231 -45.768  16.796  1.00  0.63           C  
ATOM   4023  H   ILE A 258      14.516 -45.751  21.145  1.00  0.63           H  
ATOM   4024  HA  ILE A 258      17.277 -45.064  20.202  1.00  0.63           H  
ATOM   4025  HB  ILE A 258      14.643 -44.368  18.927  1.00  0.63           H  
ATOM   4026 1HG1 ILE A 258      16.983 -45.889  17.866  1.00  0.63           H  
ATOM   4027 2HG1 ILE A 258      15.607 -46.645  18.632  1.00  0.63           H  
ATOM   4028 1HG2 ILE A 258      16.015 -43.209  17.245  1.00  0.63           H  
ATOM   4029 2HG2 ILE A 258      16.209 -42.455  18.828  1.00  0.63           H  
ATOM   4030 3HG2 ILE A 258      17.459 -43.550  18.204  1.00  0.63           H  
ATOM   4031 1HD1 ILE A 258      15.444 -46.687  16.270  1.00  0.63           H  
ATOM   4032 2HD1 ILE A 258      14.167 -45.685  16.973  1.00  0.63           H  
ATOM   4033 3HD1 ILE A 258      15.569 -44.925  16.214  1.00  0.63           H  
ATOM   4034  N   LEU A 259      17.343 -42.908  21.321  1.00  0.66           N  
ATOM   4035  CA  LEU A 259      17.522 -41.713  22.116  1.00  0.66           C  
ATOM   4036  C   LEU A 259      17.825 -40.510  21.245  1.00  0.66           C  
ATOM   4037  O   LEU A 259      18.757 -40.527  20.440  1.00  0.66           O  
ATOM   4038  CB  LEU A 259      18.670 -41.979  23.078  1.00  0.66           C  
ATOM   4039  CG  LEU A 259      19.143 -40.924  23.977  1.00  0.66           C  
ATOM   4040  CD1 LEU A 259      18.097 -40.629  24.959  1.00  0.66           C  
ATOM   4041  CD2 LEU A 259      20.403 -41.422  24.650  1.00  0.66           C  
ATOM   4042  H   LEU A 259      18.155 -43.314  20.877  1.00  0.66           H  
ATOM   4043  HA  LEU A 259      16.607 -41.520  22.674  1.00  0.66           H  
ATOM   4044 1HB  LEU A 259      18.354 -42.767  23.714  1.00  0.66           H  
ATOM   4045 2HB  LEU A 259      19.524 -42.336  22.513  1.00  0.66           H  
ATOM   4046  HG  LEU A 259      19.359 -40.010  23.414  1.00  0.66           H  
ATOM   4047 1HD1 LEU A 259      18.461 -39.876  25.631  1.00  0.66           H  
ATOM   4048 2HD1 LEU A 259      17.185 -40.278  24.458  1.00  0.66           H  
ATOM   4049 3HD1 LEU A 259      17.897 -41.535  25.500  1.00  0.66           H  
ATOM   4050 1HD2 LEU A 259      20.766 -40.667  25.321  1.00  0.66           H  
ATOM   4051 2HD2 LEU A 259      20.177 -42.325  25.200  1.00  0.66           H  
ATOM   4052 3HD2 LEU A 259      21.164 -41.636  23.903  1.00  0.66           H  
ATOM   4053  N   MET A 260      17.045 -39.463  21.385  1.00  0.69           N  
ATOM   4054  CA  MET A 260      17.314 -38.288  20.587  1.00  0.69           C  
ATOM   4055  C   MET A 260      17.453 -37.116  21.546  1.00  0.69           C  
ATOM   4056  O   MET A 260      16.622 -36.970  22.440  1.00  0.69           O  
ATOM   4057  CB  MET A 260      16.131 -38.085  19.638  1.00  0.69           C  
ATOM   4058  CG  MET A 260      15.817 -39.320  18.769  1.00  0.69           C  
ATOM   4059  SD  MET A 260      14.452 -39.104  17.623  1.00  0.69           S  
ATOM   4060  CE  MET A 260      15.197 -38.122  16.334  1.00  0.69           C  
ATOM   4061  H   MET A 260      16.249 -39.499  22.024  1.00  0.69           H  
ATOM   4062  HA  MET A 260      18.248 -38.400  20.033  1.00  0.69           H  
ATOM   4063 1HB  MET A 260      15.251 -37.848  20.218  1.00  0.69           H  
ATOM   4064 2HB  MET A 260      16.329 -37.242  18.979  1.00  0.69           H  
ATOM   4065 1HG  MET A 260      16.684 -39.604  18.215  1.00  0.69           H  
ATOM   4066 2HG  MET A 260      15.556 -40.148  19.430  1.00  0.69           H  
ATOM   4067 1HE  MET A 260      14.451 -37.908  15.572  1.00  0.69           H  
ATOM   4068 2HE  MET A 260      15.558 -37.189  16.756  1.00  0.69           H  
ATOM   4069 3HE  MET A 260      16.030 -38.668  15.891  1.00  0.69           H  
ATOM   4070  N   LYS A 261      18.451 -36.252  21.355  1.00  0.73           N  
ATOM   4071  CA  LYS A 261      18.526 -35.086  22.234  1.00  0.73           C  
ATOM   4072  C   LYS A 261      18.821 -33.838  21.449  1.00  0.73           C  
ATOM   4073  O   LYS A 261      19.754 -33.811  20.650  1.00  0.73           O  
ATOM   4074  CB  LYS A 261      19.655 -35.196  23.249  1.00  0.73           C  
ATOM   4075  CG  LYS A 261      21.044 -35.149  22.601  1.00  0.73           C  
ATOM   4076  CD  LYS A 261      22.157 -35.180  23.629  1.00  0.73           C  
ATOM   4077  CE  LYS A 261      23.519 -35.112  22.973  1.00  0.73           C  
ATOM   4078  NZ  LYS A 261      24.592 -35.105  23.969  1.00  0.73           N  
ATOM   4079  H   LYS A 261      19.137 -36.405  20.625  1.00  0.73           H  
ATOM   4080  HA  LYS A 261      17.586 -34.973  22.735  1.00  0.73           H  
ATOM   4081 1HB  LYS A 261      19.580 -34.368  23.959  1.00  0.73           H  
ATOM   4082 2HB  LYS A 261      19.561 -36.127  23.812  1.00  0.73           H  
ATOM   4083 1HG  LYS A 261      21.166 -36.008  21.932  1.00  0.73           H  
ATOM   4084 2HG  LYS A 261      21.137 -34.237  22.011  1.00  0.73           H  
ATOM   4085 1HD  LYS A 261      22.052 -34.359  24.330  1.00  0.73           H  
ATOM   4086 2HD  LYS A 261      22.106 -36.121  24.179  1.00  0.73           H  
ATOM   4087 1HE  LYS A 261      23.636 -35.991  22.361  1.00  0.73           H  
ATOM   4088 2HE  LYS A 261      23.603 -34.227  22.344  1.00  0.73           H  
ATOM   4089 1HZ  LYS A 261      25.488 -35.108  23.510  1.00  0.73           H  
ATOM   4090 2HZ  LYS A 261      24.554 -34.291  24.585  1.00  0.73           H  
ATOM   4091 3HZ  LYS A 261      24.481 -35.943  24.544  1.00  0.73           H  
ATOM   4092  N   TRP A 262      18.055 -32.788  21.698  1.00  0.78           N  
ATOM   4093  CA  TRP A 262      18.274 -31.522  20.994  1.00  0.78           C  
ATOM   4094  C   TRP A 262      18.458 -31.722  19.481  1.00  0.78           C  
ATOM   4095  O   TRP A 262      19.292 -31.063  18.855  1.00  0.78           O  
ATOM   4096  CB  TRP A 262      19.452 -30.758  21.575  1.00  0.78           C  
ATOM   4097  CG  TRP A 262      19.234 -30.290  22.995  1.00  0.78           C  
ATOM   4098  CD1 TRP A 262      18.279 -29.405  23.389  1.00  0.78           C  
ATOM   4099  CD2 TRP A 262      19.993 -30.625  24.188  1.00  0.78           C  
ATOM   4100  NE1 TRP A 262      18.371 -29.152  24.717  1.00  0.78           N  
ATOM   4101  CE2 TRP A 262      19.438 -29.892  25.237  1.00  0.78           C  
ATOM   4102  CE3 TRP A 262      21.085 -31.464  24.441  1.00  0.78           C  
ATOM   4103  CZ2 TRP A 262      19.945 -29.965  26.540  1.00  0.78           C  
ATOM   4104  CZ3 TRP A 262      21.588 -31.546  25.743  1.00  0.78           C  
ATOM   4105  CH2 TRP A 262      21.034 -30.817  26.765  1.00  0.78           C  
ATOM   4106  H   TRP A 262      17.302 -32.885  22.386  1.00  0.78           H  
ATOM   4107  HA  TRP A 262      17.396 -30.899  21.134  1.00  0.78           H  
ATOM   4108 1HB  TRP A 262      20.344 -31.382  21.548  1.00  0.78           H  
ATOM   4109 2HB  TRP A 262      19.647 -29.884  20.956  1.00  0.78           H  
ATOM   4110  HD1 TRP A 262      17.545 -28.969  22.740  1.00  0.78           H  
ATOM   4111  HE1 TRP A 262      17.722 -28.507  25.208  1.00  0.78           H  
ATOM   4112  HE3 TRP A 262      21.533 -32.039  23.633  1.00  0.78           H  
ATOM   4113  HZ2 TRP A 262      19.515 -29.392  27.363  1.00  0.78           H  
ATOM   4114  HZ3 TRP A 262      22.438 -32.204  25.928  1.00  0.78           H  
ATOM   4115  HH2 TRP A 262      21.453 -30.903  27.769  1.00  0.78           H  
ATOM   4116  N   VAL A 263      17.676 -32.640  18.907  1.00  0.83           N  
ATOM   4117  CA  VAL A 263      17.739 -32.983  17.491  1.00  0.83           C  
ATOM   4118  C   VAL A 263      16.697 -32.216  16.723  1.00  0.83           C  
ATOM   4119  O   VAL A 263      16.969 -31.598  15.697  1.00  0.83           O  
ATOM   4120  CB  VAL A 263      17.476 -34.497  17.266  1.00  0.83           C  
ATOM   4121  CG1 VAL A 263      17.431 -34.823  15.795  1.00  0.83           C  
ATOM   4122  CG2 VAL A 263      18.532 -35.314  17.911  1.00  0.83           C  
ATOM   4123  H   VAL A 263      17.022 -33.119  19.511  1.00  0.83           H  
ATOM   4124  HA  VAL A 263      18.729 -32.728  17.111  1.00  0.83           H  
ATOM   4125  HB  VAL A 263      16.509 -34.752  17.692  1.00  0.83           H  
ATOM   4126 1HG1 VAL A 263      17.234 -35.883  15.657  1.00  0.83           H  
ATOM   4127 2HG1 VAL A 263      16.644 -34.244  15.314  1.00  0.83           H  
ATOM   4128 3HG1 VAL A 263      18.388 -34.582  15.359  1.00  0.83           H  
ATOM   4129 1HG2 VAL A 263      18.316 -36.369  17.752  1.00  0.83           H  
ATOM   4130 2HG2 VAL A 263      19.507 -35.073  17.486  1.00  0.83           H  
ATOM   4131 3HG2 VAL A 263      18.543 -35.107  18.948  1.00  0.83           H  
ATOM   4132  N   PHE A 264      15.499 -32.196  17.274  1.00  0.86           N  
ATOM   4133  CA  PHE A 264      14.334 -31.638  16.628  1.00  0.86           C  
ATOM   4134  C   PHE A 264      14.459 -30.138  16.439  1.00  0.86           C  
ATOM   4135  O   PHE A 264      13.925 -29.592  15.477  1.00  0.86           O  
ATOM   4136  CB  PHE A 264      13.136 -31.988  17.505  1.00  0.86           C  
ATOM   4137  CG  PHE A 264      12.837 -33.429  17.426  1.00  0.86           C  
ATOM   4138  CD1 PHE A 264      13.533 -34.315  18.211  1.00  0.86           C  
ATOM   4139  CD2 PHE A 264      11.866 -33.907  16.593  1.00  0.86           C  
ATOM   4140  CE1 PHE A 264      13.281 -35.648  18.129  1.00  0.86           C  
ATOM   4141  CE2 PHE A 264      11.604 -35.238  16.509  1.00  0.86           C  
ATOM   4142  CZ  PHE A 264      12.318 -36.114  17.276  1.00  0.86           C  
ATOM   4143  H   PHE A 264      15.371 -32.639  18.173  1.00  0.86           H  
ATOM   4144  HA  PHE A 264      14.221 -32.108  15.649  1.00  0.86           H  
ATOM   4145 1HB  PHE A 264      13.343 -31.725  18.545  1.00  0.86           H  
ATOM   4146 2HB  PHE A 264      12.260 -31.437  17.181  1.00  0.86           H  
ATOM   4147  HD1 PHE A 264      14.304 -33.936  18.891  1.00  0.86           H  
ATOM   4148  HD2 PHE A 264      11.307 -33.210  16.000  1.00  0.86           H  
ATOM   4149  HE1 PHE A 264      13.845 -36.340  18.740  1.00  0.86           H  
ATOM   4150  HE2 PHE A 264      10.836 -35.596  15.834  1.00  0.86           H  
ATOM   4151  HZ  PHE A 264      12.129 -37.174  17.215  1.00  0.86           H  
ATOM   4152  N   ILE A 265      15.250 -29.490  17.285  1.00  0.88           N  
ATOM   4153  CA  ILE A 265      15.437 -28.050  17.199  1.00  0.88           C  
ATOM   4154  C   ILE A 265      16.011 -27.631  15.854  1.00  0.88           C  
ATOM   4155  O   ILE A 265      15.690 -26.558  15.336  1.00  0.88           O  
ATOM   4156  CB  ILE A 265      16.403 -27.498  18.261  1.00  0.88           C  
ATOM   4157  CG1 ILE A 265      15.821 -27.621  19.615  1.00  0.88           C  
ATOM   4158  CG2 ILE A 265      16.685 -26.011  17.954  1.00  0.88           C  
ATOM   4159  CD1 ILE A 265      16.801 -27.292  20.710  1.00  0.88           C  
ATOM   4160  H   ILE A 265      15.682 -30.004  18.044  1.00  0.88           H  
ATOM   4161  HA  ILE A 265      14.471 -27.576  17.328  1.00  0.88           H  
ATOM   4162  HB  ILE A 265      17.335 -28.067  18.244  1.00  0.88           H  
ATOM   4163 1HG1 ILE A 265      14.972 -26.991  19.681  1.00  0.88           H  
ATOM   4164 2HG1 ILE A 265      15.488 -28.654  19.766  1.00  0.88           H  
ATOM   4165 1HG2 ILE A 265      17.372 -25.607  18.696  1.00  0.88           H  
ATOM   4166 2HG2 ILE A 265      17.131 -25.920  16.964  1.00  0.88           H  
ATOM   4167 3HG2 ILE A 265      15.747 -25.452  17.984  1.00  0.88           H  
ATOM   4168 1HD1 ILE A 265      16.304 -27.414  21.673  1.00  0.88           H  
ATOM   4169 2HD1 ILE A 265      17.652 -27.969  20.642  1.00  0.88           H  
ATOM   4170 3HD1 ILE A 265      17.140 -26.264  20.602  1.00  0.88           H  
ATOM   4171  N   GLY A 266      16.934 -28.434  15.320  1.00  0.87           N  
ATOM   4172  CA  GLY A 266      17.636 -28.089  14.094  1.00  0.87           C  
ATOM   4173  C   GLY A 266      16.939 -28.529  12.808  1.00  0.87           C  
ATOM   4174  O   GLY A 266      17.510 -28.389  11.727  1.00  0.87           O  
ATOM   4175  H   GLY A 266      17.113 -29.347  15.741  1.00  0.87           H  
ATOM   4176 1HA  GLY A 266      17.782 -27.009  14.068  1.00  0.87           H  
ATOM   4177 2HA  GLY A 266      18.628 -28.535  14.124  1.00  0.87           H  
ATOM   4178  N   PHE A 267      15.741 -29.094  12.908  1.00  0.84           N  
ATOM   4179  CA  PHE A 267      15.070 -29.579  11.707  1.00  0.84           C  
ATOM   4180  C   PHE A 267      13.674 -28.995  11.535  1.00  0.84           C  
ATOM   4181  O   PHE A 267      13.060 -28.566  12.513  1.00  0.84           O  
ATOM   4182  CB  PHE A 267      15.047 -31.096  11.717  1.00  0.84           C  
ATOM   4183  CG  PHE A 267      16.415 -31.677  11.673  1.00  0.84           C  
ATOM   4184  CD1 PHE A 267      16.921 -32.393  12.722  1.00  0.84           C  
ATOM   4185  CD2 PHE A 267      17.236 -31.433  10.588  1.00  0.84           C  
ATOM   4186  CE1 PHE A 267      18.210 -32.888  12.682  1.00  0.84           C  
ATOM   4187  CE2 PHE A 267      18.518 -31.915  10.549  1.00  0.84           C  
ATOM   4188  CZ  PHE A 267      19.004 -32.652  11.602  1.00  0.84           C  
ATOM   4189  H   PHE A 267      15.276 -29.196  13.812  1.00  0.84           H  
ATOM   4190  HA  PHE A 267      15.652 -29.271  10.838  1.00  0.84           H  
ATOM   4191 1HB  PHE A 267      14.564 -31.441  12.627  1.00  0.84           H  
ATOM   4192 2HB  PHE A 267      14.488 -31.456  10.898  1.00  0.84           H  
ATOM   4193  HD1 PHE A 267      16.288 -32.572  13.587  1.00  0.84           H  
ATOM   4194  HD2 PHE A 267      16.854 -30.842   9.760  1.00  0.84           H  
ATOM   4195  HE1 PHE A 267      18.598 -33.454  13.509  1.00  0.84           H  
ATOM   4196  HE2 PHE A 267      19.152 -31.714   9.685  1.00  0.84           H  
ATOM   4197  HZ  PHE A 267      20.021 -33.039  11.577  1.00  0.84           H  
ATOM   4198  N   ASP A 268      13.154 -28.963  10.298  1.00  0.81           N  
ATOM   4199  CA  ASP A 268      11.795 -28.438  10.149  1.00  0.81           C  
ATOM   4200  C   ASP A 268      10.804 -29.547  10.469  1.00  0.81           C  
ATOM   4201  O   ASP A 268      11.215 -30.661  10.803  1.00  0.81           O  
ATOM   4202  CB  ASP A 268      11.546 -27.821   8.758  1.00  0.81           C  
ATOM   4203  CG  ASP A 268      11.462 -28.780   7.560  1.00  0.81           C  
ATOM   4204  OD1 ASP A 268      11.250 -29.964   7.754  1.00  0.81           O  
ATOM   4205  OD2 ASP A 268      11.595 -28.304   6.450  1.00  0.81           O  
ATOM   4206  H   ASP A 268      13.696 -29.305   9.500  1.00  0.81           H  
ATOM   4207  HA  ASP A 268      11.650 -27.638  10.878  1.00  0.81           H  
ATOM   4208 1HB  ASP A 268      10.630 -27.232   8.791  1.00  0.81           H  
ATOM   4209 2HB  ASP A 268      12.354 -27.115   8.550  1.00  0.81           H  
ATOM   4210  N   ASP A 269       9.508 -29.276  10.352  1.00  0.76           N  
ATOM   4211  CA  ASP A 269       8.529 -30.267  10.785  1.00  0.76           C  
ATOM   4212  C   ASP A 269       8.522 -31.521   9.915  1.00  0.76           C  
ATOM   4213  O   ASP A 269       8.416 -32.630  10.436  1.00  0.76           O  
ATOM   4214  CB  ASP A 269       7.152 -29.619  10.809  1.00  0.76           C  
ATOM   4215  CG  ASP A 269       7.058 -28.537  11.913  1.00  0.76           C  
ATOM   4216  OD1 ASP A 269       7.901 -28.510  12.791  1.00  0.76           O  
ATOM   4217  OD2 ASP A 269       6.222 -27.670  11.831  1.00  0.76           O  
ATOM   4218  H   ASP A 269       9.203 -28.377  10.011  1.00  0.76           H  
ATOM   4219  HA  ASP A 269       8.783 -30.569  11.801  1.00  0.76           H  
ATOM   4220 1HB  ASP A 269       6.940 -29.168   9.838  1.00  0.76           H  
ATOM   4221 2HB  ASP A 269       6.393 -30.383  10.988  1.00  0.76           H  
ATOM   4222  N   ASP A 270       8.676 -31.367   8.597  1.00  0.71           N  
ATOM   4223  CA  ASP A 270       8.654 -32.537   7.725  1.00  0.71           C  
ATOM   4224  C   ASP A 270       9.880 -33.396   7.984  1.00  0.71           C  
ATOM   4225  O   ASP A 270       9.807 -34.631   7.998  1.00  0.71           O  
ATOM   4226  CB  ASP A 270       8.587 -32.126   6.256  1.00  0.71           C  
ATOM   4227  CG  ASP A 270       7.224 -31.552   5.863  1.00  0.71           C  
ATOM   4228  OD1 ASP A 270       6.295 -31.687   6.628  1.00  0.71           O  
ATOM   4229  OD2 ASP A 270       7.122 -30.996   4.796  1.00  0.71           O  
ATOM   4230  H   ASP A 270       8.822 -30.444   8.205  1.00  0.71           H  
ATOM   4231  HA  ASP A 270       7.770 -33.126   7.957  1.00  0.71           H  
ATOM   4232 1HB  ASP A 270       9.360 -31.371   6.063  1.00  0.71           H  
ATOM   4233 2HB  ASP A 270       8.806 -32.986   5.627  1.00  0.71           H  
ATOM   4234  N   GLN A 271      11.014 -32.740   8.219  1.00  0.67           N  
ATOM   4235  CA  GLN A 271      12.233 -33.460   8.532  1.00  0.67           C  
ATOM   4236  C   GLN A 271      12.086 -34.204   9.848  1.00  0.67           C  
ATOM   4237  O   GLN A 271      12.506 -35.356   9.960  1.00  0.67           O  
ATOM   4238  CB  GLN A 271      13.418 -32.510   8.598  1.00  0.67           C  
ATOM   4239  CG  GLN A 271      13.900 -31.959   7.296  1.00  0.67           C  
ATOM   4240  CD  GLN A 271      15.025 -30.955   7.488  1.00  0.67           C  
ATOM   4241  OE1 GLN A 271      14.948 -29.999   8.287  1.00  0.67           O  
ATOM   4242  NE2 GLN A 271      16.122 -31.177   6.757  1.00  0.67           N  
ATOM   4243  H   GLN A 271      11.029 -31.714   8.170  1.00  0.67           H  
ATOM   4244  HA  GLN A 271      12.415 -34.190   7.744  1.00  0.67           H  
ATOM   4245 1HB  GLN A 271      13.094 -31.645   9.169  1.00  0.67           H  
ATOM   4246 2HB  GLN A 271      14.235 -32.961   9.127  1.00  0.67           H  
ATOM   4247 1HG  GLN A 271      14.269 -32.779   6.681  1.00  0.67           H  
ATOM   4248 2HG  GLN A 271      13.066 -31.457   6.799  1.00  0.67           H  
ATOM   4249 1HE2 GLN A 271      16.910 -30.564   6.832  1.00  0.67           H  
ATOM   4250 2HE2 GLN A 271      16.159 -31.960   6.131  1.00  0.67           H  
ATOM   4251  N   CYS A 272      11.442 -33.578  10.832  1.00  0.64           N  
ATOM   4252  CA  CYS A 272      11.250 -34.229  12.115  1.00  0.64           C  
ATOM   4253  C   CYS A 272      10.350 -35.442  11.960  1.00  0.64           C  
ATOM   4254  O   CYS A 272      10.596 -36.491  12.566  1.00  0.64           O  
ATOM   4255  CB  CYS A 272      10.647 -33.269  13.107  1.00  0.64           C  
ATOM   4256  SG  CYS A 272      11.774 -31.947  13.571  1.00  0.64           S  
ATOM   4257  H   CYS A 272      11.122 -32.616  10.702  1.00  0.64           H  
ATOM   4258  HA  CYS A 272      12.219 -34.552  12.489  1.00  0.64           H  
ATOM   4259 1HB  CYS A 272       9.742 -32.823  12.696  1.00  0.64           H  
ATOM   4260 2HB  CYS A 272      10.378 -33.817  13.987  1.00  0.64           H  
ATOM   4261  HG  CYS A 272      11.691 -31.291  12.382  1.00  0.64           H  
ATOM   4262  N   LEU A 273       9.326 -35.330  11.107  1.00  0.62           N  
ATOM   4263  CA  LEU A 273       8.461 -36.473  10.880  1.00  0.62           C  
ATOM   4264  C   LEU A 273       9.269 -37.596  10.258  1.00  0.62           C  
ATOM   4265  O   LEU A 273       9.152 -38.749  10.667  1.00  0.62           O  
ATOM   4266  CB  LEU A 273       7.304 -36.105   9.948  1.00  0.62           C  
ATOM   4267  CG  LEU A 273       6.290 -35.188  10.528  1.00  0.62           C  
ATOM   4268  CD1 LEU A 273       5.291 -34.771   9.477  1.00  0.62           C  
ATOM   4269  CD2 LEU A 273       5.641 -35.885  11.619  1.00  0.62           C  
ATOM   4270  H   LEU A 273       9.137 -34.441  10.643  1.00  0.62           H  
ATOM   4271  HA  LEU A 273       8.062 -36.812  11.834  1.00  0.62           H  
ATOM   4272 1HB  LEU A 273       7.708 -35.629   9.060  1.00  0.62           H  
ATOM   4273 2HB  LEU A 273       6.795 -37.017   9.653  1.00  0.62           H  
ATOM   4274  HG  LEU A 273       6.763 -34.299  10.897  1.00  0.62           H  
ATOM   4275 1HD1 LEU A 273       4.550 -34.104   9.926  1.00  0.62           H  
ATOM   4276 2HD1 LEU A 273       5.804 -34.252   8.671  1.00  0.62           H  
ATOM   4277 3HD1 LEU A 273       4.792 -35.647   9.087  1.00  0.62           H  
ATOM   4278 1HD2 LEU A 273       4.899 -35.236  12.037  1.00  0.62           H  
ATOM   4279 2HD2 LEU A 273       5.172 -36.771  11.247  1.00  0.62           H  
ATOM   4280 3HD2 LEU A 273       6.377 -36.154  12.374  1.00  0.62           H  
ATOM   4281  N   ARG A 274      10.138 -37.260   9.303  1.00  0.61           N  
ATOM   4282  CA  ARG A 274      10.980 -38.267   8.676  1.00  0.61           C  
ATOM   4283  C   ARG A 274      11.859 -38.967   9.704  1.00  0.61           C  
ATOM   4284  O   ARG A 274      11.969 -40.195   9.705  1.00  0.61           O  
ATOM   4285  CB  ARG A 274      11.805 -37.664   7.543  1.00  0.61           C  
ATOM   4286  CG  ARG A 274      12.718 -38.647   6.810  1.00  0.61           C  
ATOM   4287  CD  ARG A 274      13.301 -38.056   5.554  1.00  0.61           C  
ATOM   4288  NE  ARG A 274      14.350 -38.901   5.009  1.00  0.61           N  
ATOM   4289  CZ  ARG A 274      14.963 -38.756   3.819  1.00  0.61           C  
ATOM   4290  NH1 ARG A 274      14.632 -37.799   2.984  1.00  0.61           N  
ATOM   4291  NH2 ARG A 274      15.918 -39.614   3.538  1.00  0.61           N  
ATOM   4292  H   ARG A 274      10.199 -36.289   8.993  1.00  0.61           H  
ATOM   4293  HA  ARG A 274      10.322 -39.016   8.231  1.00  0.61           H  
ATOM   4294 1HB  ARG A 274      11.142 -37.198   6.817  1.00  0.61           H  
ATOM   4295 2HB  ARG A 274      12.439 -36.880   7.947  1.00  0.61           H  
ATOM   4296 1HG  ARG A 274      13.543 -38.935   7.469  1.00  0.61           H  
ATOM   4297 2HG  ARG A 274      12.151 -39.539   6.537  1.00  0.61           H  
ATOM   4298 1HD  ARG A 274      12.516 -37.968   4.805  1.00  0.61           H  
ATOM   4299 2HD  ARG A 274      13.713 -37.071   5.754  1.00  0.61           H  
ATOM   4300  HE  ARG A 274      14.720 -39.658   5.597  1.00  0.61           H  
ATOM   4301 1HH1 ARG A 274      13.899 -37.150   3.225  1.00  0.61           H  
ATOM   4302 2HH1 ARG A 274      15.117 -37.717   2.102  1.00  0.61           H  
ATOM   4303 1HH2 ARG A 274      16.138 -40.326   4.236  1.00  0.61           H  
ATOM   4304 2HH2 ARG A 274      16.473 -39.584   2.683  1.00  0.61           H  
ATOM   4305  N   LEU A 275      12.468 -38.201  10.613  1.00  0.61           N  
ATOM   4306  CA  LEU A 275      13.339 -38.819  11.603  1.00  0.61           C  
ATOM   4307  C   LEU A 275      12.573 -39.764  12.513  1.00  0.61           C  
ATOM   4308  O   LEU A 275      13.031 -40.875  12.788  1.00  0.61           O  
ATOM   4309  CB  LEU A 275      13.996 -37.746  12.460  1.00  0.61           C  
ATOM   4310  CG  LEU A 275      14.946 -36.913  11.738  1.00  0.61           C  
ATOM   4311  CD1 LEU A 275      15.459 -35.784  12.632  1.00  0.61           C  
ATOM   4312  CD2 LEU A 275      16.022 -37.782  11.246  1.00  0.61           C  
ATOM   4313  H   LEU A 275      12.351 -37.187  10.582  1.00  0.61           H  
ATOM   4314  HA  LEU A 275      14.106 -39.387  11.079  1.00  0.61           H  
ATOM   4315 1HB  LEU A 275      13.221 -37.101  12.880  1.00  0.61           H  
ATOM   4316 2HB  LEU A 275      14.529 -38.231  13.267  1.00  0.61           H  
ATOM   4317  HG  LEU A 275      14.452 -36.465  10.900  1.00  0.61           H  
ATOM   4318 1HD1 LEU A 275      16.159 -35.171  12.070  1.00  0.61           H  
ATOM   4319 2HD1 LEU A 275      14.623 -35.169  12.962  1.00  0.61           H  
ATOM   4320 3HD1 LEU A 275      15.960 -36.209  13.494  1.00  0.61           H  
ATOM   4321 1HD2 LEU A 275      16.683 -37.168  10.694  1.00  0.61           H  
ATOM   4322 2HD2 LEU A 275      16.536 -38.250  12.081  1.00  0.61           H  
ATOM   4323 3HD2 LEU A 275      15.614 -38.553  10.593  1.00  0.61           H  
ATOM   4324  N   LEU A 276      11.380 -39.353  12.932  1.00  0.61           N  
ATOM   4325  CA  LEU A 276      10.549 -40.193  13.775  1.00  0.61           C  
ATOM   4326  C   LEU A 276      10.076 -41.443  13.042  1.00  0.61           C  
ATOM   4327  O   LEU A 276      10.077 -42.533  13.620  1.00  0.61           O  
ATOM   4328  CB  LEU A 276       9.380 -39.370  14.284  1.00  0.61           C  
ATOM   4329  CG  LEU A 276       9.703 -38.322  15.334  1.00  0.61           C  
ATOM   4330  CD1 LEU A 276       8.506 -37.403  15.484  1.00  0.61           C  
ATOM   4331  CD2 LEU A 276       9.997 -39.043  16.694  1.00  0.61           C  
ATOM   4332  H   LEU A 276      11.050 -38.421  12.671  1.00  0.61           H  
ATOM   4333  HA  LEU A 276      11.142 -40.502  14.633  1.00  0.61           H  
ATOM   4334 1HB  LEU A 276       8.954 -38.844  13.431  1.00  0.61           H  
ATOM   4335 2HB  LEU A 276       8.641 -40.026  14.695  1.00  0.61           H  
ATOM   4336  HG  LEU A 276      10.565 -37.735  15.021  1.00  0.61           H  
ATOM   4337 1HD1 LEU A 276       8.704 -36.642  16.238  1.00  0.61           H  
ATOM   4338 2HD1 LEU A 276       8.307 -36.925  14.522  1.00  0.61           H  
ATOM   4339 3HD1 LEU A 276       7.666 -37.976  15.775  1.00  0.61           H  
ATOM   4340 1HD2 LEU A 276      10.210 -38.309  17.466  1.00  0.61           H  
ATOM   4341 2HD2 LEU A 276       9.124 -39.627  16.993  1.00  0.61           H  
ATOM   4342 3HD2 LEU A 276      10.856 -39.708  16.578  1.00  0.61           H  
ATOM   4343  N   ARG A 277       9.732 -41.309  11.757  1.00  0.62           N  
ATOM   4344  CA  ARG A 277       9.291 -42.454  10.966  1.00  0.62           C  
ATOM   4345  C   ARG A 277      10.452 -43.436  10.801  1.00  0.62           C  
ATOM   4346  O   ARG A 277      10.265 -44.655  10.909  1.00  0.62           O  
ATOM   4347  CB  ARG A 277       8.779 -41.979   9.610  1.00  0.62           C  
ATOM   4348  CG  ARG A 277       7.447 -41.197   9.707  1.00  0.62           C  
ATOM   4349  CD  ARG A 277       7.038 -40.538   8.429  1.00  0.62           C  
ATOM   4350  NE  ARG A 277       5.836 -39.655   8.583  1.00  0.62           N  
ATOM   4351  CZ  ARG A 277       5.338 -38.866   7.617  1.00  0.62           C  
ATOM   4352  NH1 ARG A 277       5.888 -38.839   6.421  1.00  0.62           N  
ATOM   4353  NH2 ARG A 277       4.290 -38.117   7.887  1.00  0.62           N  
ATOM   4354  H   ARG A 277       9.740 -40.386  11.324  1.00  0.62           H  
ATOM   4355  HA  ARG A 277       8.476 -42.949  11.494  1.00  0.62           H  
ATOM   4356 1HB  ARG A 277       9.520 -41.325   9.152  1.00  0.62           H  
ATOM   4357 2HB  ARG A 277       8.632 -42.831   8.950  1.00  0.62           H  
ATOM   4358 1HG  ARG A 277       6.661 -41.901   9.979  1.00  0.62           H  
ATOM   4359 2HG  ARG A 277       7.526 -40.450  10.472  1.00  0.62           H  
ATOM   4360 1HD  ARG A 277       7.863 -39.922   8.073  1.00  0.62           H  
ATOM   4361 2HD  ARG A 277       6.807 -41.300   7.687  1.00  0.62           H  
ATOM   4362  HE  ARG A 277       5.346 -39.596   9.487  1.00  0.62           H  
ATOM   4363 1HH1 ARG A 277       6.693 -39.416   6.223  1.00  0.62           H  
ATOM   4364 2HH1 ARG A 277       5.505 -38.241   5.704  1.00  0.62           H  
ATOM   4365 1HH2 ARG A 277       3.891 -38.154   8.838  1.00  0.62           H  
ATOM   4366 2HH2 ARG A 277       3.894 -37.513   7.187  1.00  0.62           H  
ATOM   4367  N   ASN A 278      11.671 -42.910  10.600  1.00  0.63           N  
ATOM   4368  CA  ASN A 278      12.831 -43.782  10.476  1.00  0.63           C  
ATOM   4369  C   ASN A 278      13.078 -44.497  11.799  1.00  0.63           C  
ATOM   4370  O   ASN A 278      13.357 -45.703  11.817  1.00  0.63           O  
ATOM   4371  CB  ASN A 278      14.082 -43.015  10.065  1.00  0.63           C  
ATOM   4372  CG  ASN A 278      14.099 -42.558   8.629  1.00  0.63           C  
ATOM   4373  OD1 ASN A 278      13.322 -43.028   7.786  1.00  0.63           O  
ATOM   4374  ND2 ASN A 278      15.011 -41.674   8.323  1.00  0.63           N  
ATOM   4375  H   ASN A 278      11.785 -41.902  10.500  1.00  0.63           H  
ATOM   4376  HA  ASN A 278      12.620 -44.541   9.724  1.00  0.63           H  
ATOM   4377 1HB  ASN A 278      14.173 -42.129  10.698  1.00  0.63           H  
ATOM   4378 2HB  ASN A 278      14.964 -43.629  10.248  1.00  0.63           H  
ATOM   4379 1HD2 ASN A 278      15.111 -41.350   7.372  1.00  0.63           H  
ATOM   4380 2HD2 ASN A 278      15.669 -41.332   9.018  1.00  0.63           H  
ATOM   4381  N   CYS A 279      12.909 -43.771  12.912  1.00  0.64           N  
ATOM   4382  CA  CYS A 279      13.119 -44.359  14.222  1.00  0.64           C  
ATOM   4383  C   CYS A 279      12.123 -45.481  14.442  1.00  0.64           C  
ATOM   4384  O   CYS A 279      12.485 -46.568  14.892  1.00  0.64           O  
ATOM   4385  CB  CYS A 279      12.898 -43.331  15.319  1.00  0.64           C  
ATOM   4386  SG  CYS A 279      14.110 -42.029  15.421  1.00  0.64           S  
ATOM   4387  H   CYS A 279      12.685 -42.779  12.841  1.00  0.64           H  
ATOM   4388  HA  CYS A 279      14.132 -44.753  14.271  1.00  0.64           H  
ATOM   4389 1HB  CYS A 279      11.927 -42.873  15.203  1.00  0.64           H  
ATOM   4390 2HB  CYS A 279      12.894 -43.840  16.261  1.00  0.64           H  
ATOM   4391  HG  CYS A 279      13.795 -41.477  14.224  1.00  0.64           H  
ATOM   4392  N   TYR A 280      10.870 -45.239  14.054  1.00  0.66           N  
ATOM   4393  CA  TYR A 280       9.854 -46.257  14.187  1.00  0.66           C  
ATOM   4394  C   TYR A 280      10.251 -47.514  13.437  1.00  0.66           C  
ATOM   4395  O   TYR A 280      10.185 -48.613  13.983  1.00  0.66           O  
ATOM   4396  CB  TYR A 280       8.472 -45.783  13.733  1.00  0.66           C  
ATOM   4397  CG  TYR A 280       7.563 -46.957  13.701  1.00  0.66           C  
ATOM   4398  CD1 TYR A 280       7.074 -47.494  14.874  1.00  0.66           C  
ATOM   4399  CD2 TYR A 280       7.242 -47.527  12.484  1.00  0.66           C  
ATOM   4400  CE1 TYR A 280       6.290 -48.625  14.823  1.00  0.66           C  
ATOM   4401  CE2 TYR A 280       6.448 -48.647  12.431  1.00  0.66           C  
ATOM   4402  CZ  TYR A 280       5.979 -49.205  13.596  1.00  0.66           C  
ATOM   4403  OH  TYR A 280       5.204 -50.345  13.545  1.00  0.66           O  
ATOM   4404  H   TYR A 280      10.620 -44.321  13.690  1.00  0.66           H  
ATOM   4405  HA  TYR A 280       9.775 -46.522  15.239  1.00  0.66           H  
ATOM   4406 1HB  TYR A 280       8.071 -45.036  14.405  1.00  0.66           H  
ATOM   4407 2HB  TYR A 280       8.528 -45.351  12.735  1.00  0.66           H  
ATOM   4408  HD1 TYR A 280       7.330 -47.049  15.835  1.00  0.66           H  
ATOM   4409  HD2 TYR A 280       7.635 -47.093  11.563  1.00  0.66           H  
ATOM   4410  HE1 TYR A 280       5.930 -49.066  15.744  1.00  0.66           H  
ATOM   4411  HE2 TYR A 280       6.210 -49.099  11.468  1.00  0.66           H  
ATOM   4412  HH  TYR A 280       5.132 -50.722  14.429  1.00  0.66           H  
ATOM   4413  N   ASN A 281      10.648 -47.375  12.177  1.00  0.69           N  
ATOM   4414  CA  ASN A 281      11.017 -48.549  11.401  1.00  0.69           C  
ATOM   4415  C   ASN A 281      12.221 -49.305  11.986  1.00  0.69           C  
ATOM   4416  O   ASN A 281      12.280 -50.533  11.913  1.00  0.69           O  
ATOM   4417  CB  ASN A 281      11.255 -48.139   9.962  1.00  0.69           C  
ATOM   4418  CG  ASN A 281       9.956 -47.875   9.247  1.00  0.69           C  
ATOM   4419  OD1 ASN A 281       8.916 -48.417   9.640  1.00  0.69           O  
ATOM   4420  ND2 ASN A 281       9.990 -47.068   8.220  1.00  0.69           N  
ATOM   4421  H   ASN A 281      10.682 -46.444  11.756  1.00  0.69           H  
ATOM   4422  HA  ASN A 281      10.173 -49.239  11.421  1.00  0.69           H  
ATOM   4423 1HB  ASN A 281      11.862 -47.227   9.942  1.00  0.69           H  
ATOM   4424 2HB  ASN A 281      11.805 -48.918   9.440  1.00  0.69           H  
ATOM   4425 1HD2 ASN A 281       9.151 -46.865   7.715  1.00  0.69           H  
ATOM   4426 2HD2 ASN A 281      10.855 -46.649   7.942  1.00  0.69           H  
ATOM   4427  N   ALA A 282      13.187 -48.579  12.556  1.00  0.74           N  
ATOM   4428  CA  ALA A 282      14.355 -49.190  13.196  1.00  0.74           C  
ATOM   4429  C   ALA A 282      13.979 -50.022  14.438  1.00  0.74           C  
ATOM   4430  O   ALA A 282      14.598 -51.049  14.726  1.00  0.74           O  
ATOM   4431  CB  ALA A 282      15.341 -48.119  13.581  1.00  0.74           C  
ATOM   4432  H   ALA A 282      13.113 -47.561  12.544  1.00  0.74           H  
ATOM   4433  HA  ALA A 282      14.823 -49.858  12.474  1.00  0.74           H  
ATOM   4434 1HB  ALA A 282      16.227 -48.562  14.026  1.00  0.74           H  
ATOM   4435 2HB  ALA A 282      15.625 -47.555  12.694  1.00  0.74           H  
ATOM   4436 3HB  ALA A 282      14.868 -47.458  14.285  1.00  0.74           H  
ATOM   4437  N   LEU A 283      12.975 -49.562  15.183  1.00  0.78           N  
ATOM   4438  CA  LEU A 283      12.539 -50.228  16.411  1.00  0.78           C  
ATOM   4439  C   LEU A 283      11.742 -51.525  16.204  1.00  0.78           C  
ATOM   4440  O   LEU A 283      11.043 -51.678  15.206  1.00  0.78           O  
ATOM   4441  CB  LEU A 283      11.667 -49.270  17.226  1.00  0.78           C  
ATOM   4442  CG  LEU A 283      12.349 -48.081  17.797  1.00  0.78           C  
ATOM   4443  CD1 LEU A 283      11.331 -47.164  18.342  1.00  0.78           C  
ATOM   4444  CD2 LEU A 283      13.272 -48.529  18.910  1.00  0.78           C  
ATOM   4445  H   LEU A 283      12.514 -48.694  14.900  1.00  0.78           H  
ATOM   4446  HA  LEU A 283      13.445 -50.429  16.970  1.00  0.78           H  
ATOM   4447 1HB  LEU A 283      10.879 -48.899  16.565  1.00  0.78           H  
ATOM   4448 2HB  LEU A 283      11.192 -49.818  18.041  1.00  0.78           H  
ATOM   4449  HG  LEU A 283      12.913 -47.577  17.043  1.00  0.78           H  
ATOM   4450 1HD1 LEU A 283      11.847 -46.327  18.769  1.00  0.78           H  
ATOM   4451 2HD1 LEU A 283      10.668 -46.832  17.543  1.00  0.78           H  
ATOM   4452 3HD1 LEU A 283      10.752 -47.669  19.101  1.00  0.78           H  
ATOM   4453 1HD2 LEU A 283      13.754 -47.667  19.352  1.00  0.78           H  
ATOM   4454 2HD2 LEU A 283      12.693 -49.039  19.672  1.00  0.78           H  
ATOM   4455 3HD2 LEU A 283      14.027 -49.208  18.516  1.00  0.78           H  
ATOM   4456  N   PRO A 284      11.841 -52.488  17.138  1.00  0.82           N  
ATOM   4457  CA  PRO A 284      11.041 -53.688  17.226  1.00  0.82           C  
ATOM   4458  C   PRO A 284       9.659 -53.312  17.719  1.00  0.82           C  
ATOM   4459  O   PRO A 284       9.474 -52.217  18.256  1.00  0.82           O  
ATOM   4460  CB  PRO A 284      11.811 -54.544  18.237  1.00  0.82           C  
ATOM   4461  CG  PRO A 284      12.493 -53.549  19.117  1.00  0.82           C  
ATOM   4462  CD  PRO A 284      12.860 -52.404  18.196  1.00  0.82           C  
ATOM   4463  HA  PRO A 284      10.992 -54.170  16.239  1.00  0.82           H  
ATOM   4464 1HB  PRO A 284      11.102 -55.178  18.796  1.00  0.82           H  
ATOM   4465 2HB  PRO A 284      12.508 -55.213  17.717  1.00  0.82           H  
ATOM   4466 1HG  PRO A 284      11.817 -53.242  19.929  1.00  0.82           H  
ATOM   4467 2HG  PRO A 284      13.379 -54.001  19.601  1.00  0.82           H  
ATOM   4468 1HD  PRO A 284      12.801 -51.479  18.777  1.00  0.82           H  
ATOM   4469 2HD  PRO A 284      13.854 -52.575  17.762  1.00  0.82           H  
ATOM   4470  N   VAL A 285       8.706 -54.211  17.559  1.00  0.83           N  
ATOM   4471  CA  VAL A 285       7.360 -53.976  18.062  1.00  0.83           C  
ATOM   4472  C   VAL A 285       7.414 -53.772  19.565  1.00  0.83           C  
ATOM   4473  O   VAL A 285       8.110 -54.514  20.261  1.00  0.83           O  
ATOM   4474  CB  VAL A 285       6.447 -55.157  17.700  1.00  0.83           C  
ATOM   4475  CG1 VAL A 285       5.086 -55.003  18.367  1.00  0.83           C  
ATOM   4476  CG2 VAL A 285       6.299 -55.221  16.184  1.00  0.83           C  
ATOM   4477  H   VAL A 285       8.912 -55.083  17.092  1.00  0.83           H  
ATOM   4478  HA  VAL A 285       6.961 -53.067  17.602  1.00  0.83           H  
ATOM   4479  HB  VAL A 285       6.891 -56.083  18.066  1.00  0.83           H  
ATOM   4480 1HG1 VAL A 285       4.452 -55.847  18.107  1.00  0.83           H  
ATOM   4481 2HG1 VAL A 285       5.206 -54.971  19.451  1.00  0.83           H  
ATOM   4482 3HG1 VAL A 285       4.614 -54.077  18.032  1.00  0.83           H  
ATOM   4483 1HG2 VAL A 285       5.662 -56.064  15.914  1.00  0.83           H  
ATOM   4484 2HG2 VAL A 285       5.849 -54.293  15.827  1.00  0.83           H  
ATOM   4485 3HG2 VAL A 285       7.281 -55.347  15.728  1.00  0.83           H  
ATOM   4486  N   ASP A 286       6.720 -52.730  20.043  1.00  0.81           N  
ATOM   4487  CA  ASP A 286       6.676 -52.296  21.443  1.00  0.81           C  
ATOM   4488  C   ASP A 286       7.980 -51.658  21.927  1.00  0.81           C  
ATOM   4489  O   ASP A 286       8.160 -51.448  23.131  1.00  0.81           O  
ATOM   4490  CB  ASP A 286       6.301 -53.444  22.400  1.00  0.81           C  
ATOM   4491  CG  ASP A 286       4.867 -53.960  22.204  1.00  0.81           C  
ATOM   4492  OD1 ASP A 286       3.972 -53.157  22.080  1.00  0.81           O  
ATOM   4493  OD2 ASP A 286       4.689 -55.154  22.170  1.00  0.81           O  
ATOM   4494  H   ASP A 286       6.172 -52.167  19.386  1.00  0.81           H  
ATOM   4495  HA  ASP A 286       5.896 -51.537  21.520  1.00  0.81           H  
ATOM   4496 1HB  ASP A 286       6.992 -54.270  22.315  1.00  0.81           H  
ATOM   4497 2HB  ASP A 286       6.386 -53.078  23.422  1.00  0.81           H  
ATOM   4498  N   GLY A 287       8.865 -51.300  20.998  1.00  0.78           N  
ATOM   4499  CA  GLY A 287      10.085 -50.599  21.362  1.00  0.78           C  
ATOM   4500  C   GLY A 287       9.742 -49.132  21.562  1.00  0.78           C  
ATOM   4501  O   GLY A 287       8.568 -48.749  21.512  1.00  0.78           O  
ATOM   4502  H   GLY A 287       8.710 -51.528  20.014  1.00  0.78           H  
ATOM   4503 1HA  GLY A 287      10.509 -51.018  22.274  1.00  0.78           H  
ATOM   4504 2HA  GLY A 287      10.827 -50.709  20.570  1.00  0.78           H  
ATOM   4505  N   LYS A 288      10.747 -48.292  21.778  1.00  0.73           N  
ATOM   4506  CA  LYS A 288      10.411 -46.897  22.041  1.00  0.73           C  
ATOM   4507  C   LYS A 288      11.433 -45.860  21.616  1.00  0.73           C  
ATOM   4508  O   LYS A 288      12.633 -46.127  21.547  1.00  0.73           O  
ATOM   4509  CB  LYS A 288      10.110 -46.759  23.535  1.00  0.73           C  
ATOM   4510  CG  LYS A 288      11.260 -47.085  24.455  1.00  0.73           C  
ATOM   4511  CD  LYS A 288      10.797 -47.069  25.897  1.00  0.73           C  
ATOM   4512  CE  LYS A 288      11.913 -47.352  26.890  1.00  0.73           C  
ATOM   4513  NZ  LYS A 288      11.389 -47.392  28.282  1.00  0.73           N  
ATOM   4514  H   LYS A 288      11.708 -48.640  21.809  1.00  0.73           H  
ATOM   4515  HA  LYS A 288       9.497 -46.672  21.494  1.00  0.73           H  
ATOM   4516 1HB  LYS A 288       9.783 -45.735  23.746  1.00  0.73           H  
ATOM   4517 2HB  LYS A 288       9.290 -47.412  23.789  1.00  0.73           H  
ATOM   4518 1HG  LYS A 288      11.654 -48.073  24.209  1.00  0.73           H  
ATOM   4519 2HG  LYS A 288      12.039 -46.347  24.325  1.00  0.73           H  
ATOM   4520 1HD  LYS A 288      10.361 -46.094  26.126  1.00  0.73           H  
ATOM   4521 2HD  LYS A 288      10.031 -47.823  26.032  1.00  0.73           H  
ATOM   4522 1HE  LYS A 288      12.384 -48.306  26.658  1.00  0.73           H  
ATOM   4523 2HE  LYS A 288      12.663 -46.561  26.822  1.00  0.73           H  
ATOM   4524 1HZ  LYS A 288      12.172 -47.566  28.939  1.00  0.73           H  
ATOM   4525 2HZ  LYS A 288      10.954 -46.477  28.494  1.00  0.73           H  
ATOM   4526 3HZ  LYS A 288      10.700 -48.116  28.372  1.00  0.73           H  
ATOM   4527  N   VAL A 289      10.941 -44.652  21.398  1.00  0.69           N  
ATOM   4528  CA  VAL A 289      11.813 -43.524  21.124  1.00  0.69           C  
ATOM   4529  C   VAL A 289      11.740 -42.601  22.315  1.00  0.69           C  
ATOM   4530  O   VAL A 289      10.663 -42.362  22.854  1.00  0.69           O  
ATOM   4531  CB  VAL A 289      11.408 -42.723  19.861  1.00  0.69           C  
ATOM   4532  CG1 VAL A 289      12.377 -41.544  19.658  1.00  0.69           C  
ATOM   4533  CG2 VAL A 289      11.415 -43.589  18.674  1.00  0.69           C  
ATOM   4534  H   VAL A 289       9.927 -44.528  21.436  1.00  0.69           H  
ATOM   4535  HA  VAL A 289      12.837 -43.874  21.005  1.00  0.69           H  
ATOM   4536  HB  VAL A 289      10.437 -42.309  19.998  1.00  0.69           H  
ATOM   4537 1HG1 VAL A 289      12.078 -40.977  18.778  1.00  0.69           H  
ATOM   4538 2HG1 VAL A 289      12.359 -40.893  20.517  1.00  0.69           H  
ATOM   4539 3HG1 VAL A 289      13.393 -41.923  19.516  1.00  0.69           H  
ATOM   4540 1HG2 VAL A 289      11.134 -42.997  17.809  1.00  0.69           H  
ATOM   4541 2HG2 VAL A 289      12.405 -43.998  18.531  1.00  0.69           H  
ATOM   4542 3HG2 VAL A 289      10.699 -44.387  18.819  1.00  0.69           H  
ATOM   4543  N   LEU A 290      12.878 -42.153  22.786  1.00  0.67           N  
ATOM   4544  CA  LEU A 290      12.940 -41.224  23.889  1.00  0.67           C  
ATOM   4545  C   LEU A 290      13.473 -39.904  23.354  1.00  0.67           C  
ATOM   4546  O   LEU A 290      14.595 -39.855  22.840  1.00  0.67           O  
ATOM   4547  CB  LEU A 290      13.867 -41.777  24.972  1.00  0.67           C  
ATOM   4548  CG  LEU A 290      14.053 -40.949  26.218  1.00  0.67           C  
ATOM   4549  CD1 LEU A 290      12.754 -40.874  26.922  1.00  0.67           C  
ATOM   4550  CD2 LEU A 290      15.084 -41.600  27.092  1.00  0.67           C  
ATOM   4551  H   LEU A 290      13.732 -42.434  22.330  1.00  0.67           H  
ATOM   4552  HA  LEU A 290      11.945 -41.069  24.295  1.00  0.67           H  
ATOM   4553 1HB  LEU A 290      13.474 -42.745  25.288  1.00  0.67           H  
ATOM   4554 2HB  LEU A 290      14.850 -41.940  24.532  1.00  0.67           H  
ATOM   4555  HG  LEU A 290      14.369 -39.939  25.964  1.00  0.67           H  
ATOM   4556 1HD1 LEU A 290      12.868 -40.331  27.805  1.00  0.67           H  
ATOM   4557 2HD1 LEU A 290      12.015 -40.403  26.290  1.00  0.67           H  
ATOM   4558 3HD1 LEU A 290      12.438 -41.871  27.169  1.00  0.67           H  
ATOM   4559 1HD2 LEU A 290      15.215 -41.022  28.009  1.00  0.67           H  
ATOM   4560 2HD2 LEU A 290      14.759 -42.600  27.331  1.00  0.67           H  
ATOM   4561 3HD2 LEU A 290      16.004 -41.653  26.572  1.00  0.67           H  
ATOM   4562  N   VAL A 291      12.671 -38.851  23.451  1.00  0.68           N  
ATOM   4563  CA  VAL A 291      13.105 -37.554  22.962  1.00  0.68           C  
ATOM   4564  C   VAL A 291      13.312 -36.635  24.125  1.00  0.68           C  
ATOM   4565  O   VAL A 291      12.423 -36.439  24.963  1.00  0.68           O  
ATOM   4566  CB  VAL A 291      12.109 -36.909  21.972  1.00  0.68           C  
ATOM   4567  CG1 VAL A 291      12.605 -35.536  21.563  1.00  0.68           C  
ATOM   4568  CG2 VAL A 291      11.971 -37.804  20.720  1.00  0.68           C  
ATOM   4569  H   VAL A 291      11.759 -38.958  23.891  1.00  0.68           H  
ATOM   4570  HA  VAL A 291      14.058 -37.669  22.447  1.00  0.68           H  
ATOM   4571  HB  VAL A 291      11.158 -36.766  22.459  1.00  0.68           H  
ATOM   4572 1HG1 VAL A 291      11.897 -35.082  20.869  1.00  0.68           H  
ATOM   4573 2HG1 VAL A 291      12.697 -34.905  22.444  1.00  0.68           H  
ATOM   4574 3HG1 VAL A 291      13.579 -35.631  21.085  1.00  0.68           H  
ATOM   4575 1HG2 VAL A 291      11.271 -37.351  20.017  1.00  0.68           H  
ATOM   4576 2HG2 VAL A 291      12.936 -37.917  20.245  1.00  0.68           H  
ATOM   4577 3HG2 VAL A 291      11.610 -38.778  21.007  1.00  0.68           H  
ATOM   4578  N   ILE A 292      14.515 -36.110  24.200  1.00  0.70           N  
ATOM   4579  CA  ILE A 292      14.878 -35.224  25.262  1.00  0.70           C  
ATOM   4580  C   ILE A 292      15.154 -33.854  24.632  1.00  0.70           C  
ATOM   4581  O   ILE A 292      16.094 -33.716  23.848  1.00  0.70           O  
ATOM   4582  CB  ILE A 292      16.101 -35.798  25.976  1.00  0.70           C  
ATOM   4583  CG1 ILE A 292      15.818 -37.190  26.472  1.00  0.70           C  
ATOM   4584  CG2 ILE A 292      16.440 -34.971  27.076  1.00  0.70           C  
ATOM   4585  CD1 ILE A 292      17.030 -37.826  27.008  1.00  0.70           C  
ATOM   4586  H   ILE A 292      15.210 -36.347  23.494  1.00  0.70           H  
ATOM   4587  HA  ILE A 292      14.065 -35.155  25.961  1.00  0.70           H  
ATOM   4588  HB  ILE A 292      16.941 -35.857  25.283  1.00  0.70           H  
ATOM   4589 1HG1 ILE A 292      15.059 -37.164  27.229  1.00  0.70           H  
ATOM   4590 2HG1 ILE A 292      15.462 -37.799  25.644  1.00  0.70           H  
ATOM   4591 1HG2 ILE A 292      17.307 -35.364  27.595  1.00  0.70           H  
ATOM   4592 2HG2 ILE A 292      16.650 -34.030  26.661  1.00  0.70           H  
ATOM   4593 3HG2 ILE A 292      15.611 -34.900  27.762  1.00  0.70           H  
ATOM   4594 1HD1 ILE A 292      16.803 -38.838  27.345  1.00  0.70           H  
ATOM   4595 2HD1 ILE A 292      17.779 -37.854  26.222  1.00  0.70           H  
ATOM   4596 3HD1 ILE A 292      17.402 -37.244  27.826  1.00  0.70           H  
ATOM   4597  N   ASP A 293      14.334 -32.852  24.909  1.00  0.74           N  
ATOM   4598  CA  ASP A 293      14.561 -31.603  24.181  1.00  0.74           C  
ATOM   4599  C   ASP A 293      13.958 -30.388  24.881  1.00  0.74           C  
ATOM   4600  O   ASP A 293      13.237 -30.507  25.864  1.00  0.74           O  
ATOM   4601  CB  ASP A 293      14.025 -31.777  22.733  1.00  0.74           C  
ATOM   4602  CG  ASP A 293      14.747 -30.929  21.680  1.00  0.74           C  
ATOM   4603  OD1 ASP A 293      15.292 -29.917  22.044  1.00  0.74           O  
ATOM   4604  OD2 ASP A 293      14.851 -31.353  20.540  1.00  0.74           O  
ATOM   4605  H   ASP A 293      13.585 -32.983  25.593  1.00  0.74           H  
ATOM   4606  HA  ASP A 293      15.636 -31.437  24.117  1.00  0.74           H  
ATOM   4607 1HB  ASP A 293      14.093 -32.821  22.433  1.00  0.74           H  
ATOM   4608 2HB  ASP A 293      12.965 -31.508  22.717  1.00  0.74           H  
ATOM   4609  N   THR A 294      14.270 -29.216  24.382  1.00  0.78           N  
ATOM   4610  CA  THR A 294      13.773 -27.994  24.996  1.00  0.78           C  
ATOM   4611  C   THR A 294      12.501 -27.539  24.289  1.00  0.78           C  
ATOM   4612  O   THR A 294      12.468 -27.404  23.066  1.00  0.78           O  
ATOM   4613  CB  THR A 294      14.872 -26.904  25.002  1.00  0.78           C  
ATOM   4614  OG1 THR A 294      16.023 -27.345  25.810  1.00  0.78           O  
ATOM   4615  CG2 THR A 294      14.331 -25.616  25.556  1.00  0.78           C  
ATOM   4616  H   THR A 294      14.851 -29.195  23.545  1.00  0.78           H  
ATOM   4617  HA  THR A 294      13.518 -28.200  26.036  1.00  0.78           H  
ATOM   4618  HB  THR A 294      15.207 -26.742  23.977  1.00  0.78           H  
ATOM   4619  HG1 THR A 294      15.931 -27.021  26.744  1.00  0.78           H  
ATOM   4620 1HG2 THR A 294      15.105 -24.850  25.541  1.00  0.78           H  
ATOM   4621 2HG2 THR A 294      13.498 -25.305  24.947  1.00  0.78           H  
ATOM   4622 3HG2 THR A 294      13.993 -25.771  26.585  1.00  0.78           H  
ATOM   4623  N   LEU A 295      11.429 -27.390  25.050  1.00  0.83           N  
ATOM   4624  CA  LEU A 295      10.150 -27.040  24.460  1.00  0.83           C  
ATOM   4625  C   LEU A 295       9.650 -25.678  24.902  1.00  0.83           C  
ATOM   4626  O   LEU A 295       9.747 -25.317  26.072  1.00  0.83           O  
ATOM   4627  CB  LEU A 295       9.111 -28.109  24.844  1.00  0.83           C  
ATOM   4628  CG  LEU A 295       9.437 -29.565  24.406  1.00  0.83           C  
ATOM   4629  CD1 LEU A 295       8.392 -30.503  24.974  1.00  0.83           C  
ATOM   4630  CD2 LEU A 295       9.453 -29.650  22.877  1.00  0.83           C  
ATOM   4631  H   LEU A 295      11.511 -27.522  26.050  1.00  0.83           H  
ATOM   4632  HA  LEU A 295      10.258 -27.025  23.379  1.00  0.83           H  
ATOM   4633 1HB  LEU A 295       8.987 -28.104  25.920  1.00  0.83           H  
ATOM   4634 2HB  LEU A 295       8.165 -27.837  24.404  1.00  0.83           H  
ATOM   4635  HG  LEU A 295      10.415 -29.859  24.804  1.00  0.83           H  
ATOM   4636 1HD1 LEU A 295       8.615 -31.528  24.676  1.00  0.83           H  
ATOM   4637 2HD1 LEU A 295       8.386 -30.434  26.059  1.00  0.83           H  
ATOM   4638 3HD1 LEU A 295       7.433 -30.217  24.590  1.00  0.83           H  
ATOM   4639 1HD2 LEU A 295       9.682 -30.668  22.574  1.00  0.83           H  
ATOM   4640 2HD2 LEU A 295       8.477 -29.370  22.481  1.00  0.83           H  
ATOM   4641 3HD2 LEU A 295      10.215 -28.976  22.485  1.00  0.83           H  
ATOM   4642  N   LEU A 296       9.067 -24.949  23.969  1.00  0.89           N  
ATOM   4643  CA  LEU A 296       8.449 -23.672  24.261  1.00  0.89           C  
ATOM   4644  C   LEU A 296       7.244 -23.951  25.162  1.00  0.89           C  
ATOM   4645  O   LEU A 296       6.590 -24.969  24.950  1.00  0.89           O  
ATOM   4646  CB  LEU A 296       7.998 -23.004  22.967  1.00  0.89           C  
ATOM   4647  CG  LEU A 296       7.587 -21.557  23.085  1.00  0.89           C  
ATOM   4648  CD1 LEU A 296       8.847 -20.718  23.413  1.00  0.89           C  
ATOM   4649  CD2 LEU A 296       6.935 -21.112  21.789  1.00  0.89           C  
ATOM   4650  H   LEU A 296       9.048 -25.286  23.021  1.00  0.89           H  
ATOM   4651  HA  LEU A 296       9.159 -23.028  24.740  1.00  0.89           H  
ATOM   4652 1HB  LEU A 296       8.804 -23.058  22.245  1.00  0.89           H  
ATOM   4653 2HB  LEU A 296       7.148 -23.557  22.570  1.00  0.89           H  
ATOM   4654  HG  LEU A 296       6.870 -21.443  23.903  1.00  0.89           H  
ATOM   4655 1HD1 LEU A 296       8.568 -19.669  23.515  1.00  0.89           H  
ATOM   4656 2HD1 LEU A 296       9.293 -21.061  24.339  1.00  0.89           H  
ATOM   4657 3HD1 LEU A 296       9.577 -20.823  22.607  1.00  0.89           H  
ATOM   4658 1HD2 LEU A 296       6.635 -20.067  21.876  1.00  0.89           H  
ATOM   4659 2HD2 LEU A 296       7.643 -21.224  20.966  1.00  0.89           H  
ATOM   4660 3HD2 LEU A 296       6.054 -21.729  21.599  1.00  0.89           H  
ATOM   4661  N   PRO A 297       6.985 -23.186  26.237  1.00  0.97           N  
ATOM   4662  CA  PRO A 297       5.789 -23.314  27.036  1.00  0.97           C  
ATOM   4663  C   PRO A 297       4.606 -23.075  26.127  1.00  0.97           C  
ATOM   4664  O   PRO A 297       4.681 -22.236  25.232  1.00  0.97           O  
ATOM   4665  CB  PRO A 297       5.936 -22.185  28.061  1.00  0.97           C  
ATOM   4666  CG  PRO A 297       7.419 -21.945  28.152  1.00  0.97           C  
ATOM   4667  CD  PRO A 297       7.943 -22.198  26.756  1.00  0.97           C  
ATOM   4668  HA  PRO A 297       5.750 -24.305  27.504  1.00  0.97           H  
ATOM   4669 1HB  PRO A 297       5.393 -21.306  27.715  1.00  0.97           H  
ATOM   4670 2HB  PRO A 297       5.484 -22.481  29.019  1.00  0.97           H  
ATOM   4671 1HG  PRO A 297       7.614 -20.913  28.494  1.00  0.97           H  
ATOM   4672 2HG  PRO A 297       7.871 -22.614  28.899  1.00  0.97           H  
ATOM   4673 1HD  PRO A 297       7.932 -21.276  26.173  1.00  0.97           H  
ATOM   4674 2HD  PRO A 297       8.924 -22.630  26.871  1.00  0.97           H  
ATOM   4675  N   GLU A 298       3.480 -23.731  26.401  1.00  1.10           N  
ATOM   4676  CA  GLU A 298       2.292 -23.491  25.582  1.00  1.10           C  
ATOM   4677  C   GLU A 298       1.922 -22.014  25.688  1.00  1.10           C  
ATOM   4678  O   GLU A 298       1.481 -21.387  24.724  1.00  1.10           O  
ATOM   4679  CB  GLU A 298       1.125 -24.343  26.072  1.00  1.10           C  
ATOM   4680  CG  GLU A 298       1.294 -25.834  25.856  1.00  1.10           C  
ATOM   4681  CD  GLU A 298       0.135 -26.628  26.410  1.00  1.10           C  
ATOM   4682  OE1 GLU A 298      -0.740 -26.042  27.000  1.00  1.10           O  
ATOM   4683  OE2 GLU A 298       0.131 -27.828  26.246  1.00  1.10           O  
ATOM   4684  H   GLU A 298       3.455 -24.409  27.148  1.00  1.10           H  
ATOM   4685  HA  GLU A 298       2.514 -23.726  24.541  1.00  1.10           H  
ATOM   4686 1HB  GLU A 298       0.975 -24.172  27.137  1.00  1.10           H  
ATOM   4687 2HB  GLU A 298       0.214 -24.032  25.561  1.00  1.10           H  
ATOM   4688 1HG  GLU A 298       1.379 -26.033  24.785  1.00  1.10           H  
ATOM   4689 2HG  GLU A 298       2.218 -26.161  26.331  1.00  1.10           H  
ATOM   4690  N   VAL A 299       2.108 -21.479  26.891  1.00  1.29           N  
ATOM   4691  CA  VAL A 299       1.900 -20.080  27.184  1.00  1.29           C  
ATOM   4692  C   VAL A 299       3.194 -19.517  27.785  1.00  1.29           C  
ATOM   4693  O   VAL A 299       3.537 -19.883  28.907  1.00  1.29           O  
ATOM   4694  CB  VAL A 299       0.756 -19.885  28.185  1.00  1.29           C  
ATOM   4695  CG1 VAL A 299       0.587 -18.404  28.453  1.00  1.29           C  
ATOM   4696  CG2 VAL A 299      -0.522 -20.487  27.621  1.00  1.29           C  
ATOM   4697  H   VAL A 299       2.448 -22.084  27.620  1.00  1.29           H  
ATOM   4698  HA  VAL A 299       1.618 -19.564  26.273  1.00  1.29           H  
ATOM   4699  HB  VAL A 299       1.009 -20.368  29.128  1.00  1.29           H  
ATOM   4700 1HG1 VAL A 299      -0.215 -18.250  29.172  1.00  1.29           H  
ATOM   4701 2HG1 VAL A 299       1.521 -18.000  28.856  1.00  1.29           H  
ATOM   4702 3HG1 VAL A 299       0.346 -17.893  27.522  1.00  1.29           H  
ATOM   4703 1HG2 VAL A 299      -1.335 -20.345  28.332  1.00  1.29           H  
ATOM   4704 2HG2 VAL A 299      -0.769 -19.994  26.680  1.00  1.29           H  
ATOM   4705 3HG2 VAL A 299      -0.383 -21.553  27.446  1.00  1.29           H  
ATOM   4706  N   PRO A 300       3.964 -18.699  27.053  1.00  1.55           N  
ATOM   4707  CA  PRO A 300       5.194 -18.065  27.502  1.00  1.55           C  
ATOM   4708  C   PRO A 300       4.928 -17.209  28.731  1.00  1.55           C  
ATOM   4709  O   PRO A 300       3.833 -16.666  28.894  1.00  1.55           O  
ATOM   4710  CB  PRO A 300       5.617 -17.235  26.290  1.00  1.55           C  
ATOM   4711  CG  PRO A 300       4.986 -17.950  25.107  1.00  1.55           C  
ATOM   4712  CD  PRO A 300       3.668 -18.486  25.627  1.00  1.55           C  
ATOM   4713  HA  PRO A 300       5.944 -18.838  27.728  1.00  1.55           H  
ATOM   4714 1HB  PRO A 300       5.269 -16.198  26.408  1.00  1.55           H  
ATOM   4715 2HB  PRO A 300       6.717 -17.198  26.233  1.00  1.55           H  
ATOM   4716 1HG  PRO A 300       4.861 -17.258  24.262  1.00  1.55           H  
ATOM   4717 2HG  PRO A 300       5.649 -18.763  24.758  1.00  1.55           H  
ATOM   4718 1HD  PRO A 300       2.859 -17.753  25.492  1.00  1.55           H  
ATOM   4719 2HD  PRO A 300       3.471 -19.448  25.114  1.00  1.55           H  
ATOM   4720  N   GLU A 301       5.936 -17.085  29.585  1.00  1.84           N  
ATOM   4721  CA  GLU A 301       5.817 -16.336  30.834  1.00  1.84           C  
ATOM   4722  C   GLU A 301       7.144 -15.662  31.162  1.00  1.84           C  
ATOM   4723  O   GLU A 301       8.091 -15.745  30.380  1.00  1.84           O  
ATOM   4724  CB  GLU A 301       5.358 -17.248  31.987  1.00  1.84           C  
ATOM   4725  CG  GLU A 301       6.300 -18.393  32.299  1.00  1.84           C  
ATOM   4726  CD  GLU A 301       5.839 -19.293  33.437  1.00  1.84           C  
ATOM   4727  OE1 GLU A 301       4.721 -19.163  33.878  1.00  1.84           O  
ATOM   4728  OE2 GLU A 301       6.647 -20.083  33.891  1.00  1.84           O  
ATOM   4729  H   GLU A 301       6.824 -17.529  29.370  1.00  1.84           H  
ATOM   4730  HA  GLU A 301       5.068 -15.555  30.702  1.00  1.84           H  
ATOM   4731 1HB  GLU A 301       5.227 -16.661  32.895  1.00  1.84           H  
ATOM   4732 2HB  GLU A 301       4.387 -17.679  31.735  1.00  1.84           H  
ATOM   4733 1HG  GLU A 301       6.394 -19.002  31.401  1.00  1.84           H  
ATOM   4734 2HG  GLU A 301       7.271 -17.995  32.528  1.00  1.84           H  
ATOM   4735  N   ASN A 302       7.202 -14.962  32.293  1.00  2.13           N  
ATOM   4736  CA  ASN A 302       8.397 -14.207  32.676  1.00  2.13           C  
ATOM   4737  C   ASN A 302       9.352 -14.966  33.613  1.00  2.13           C  
ATOM   4738  O   ASN A 302      10.242 -14.363  34.214  1.00  2.13           O  
ATOM   4739  CB  ASN A 302       7.982 -12.902  33.317  1.00  2.13           C  
ATOM   4740  CG  ASN A 302       7.325 -11.960  32.335  1.00  2.13           C  
ATOM   4741  OD1 ASN A 302       7.730 -11.871  31.170  1.00  2.13           O  
ATOM   4742  ND2 ASN A 302       6.318 -11.257  32.786  1.00  2.13           N  
ATOM   4743  H   ASN A 302       6.393 -14.938  32.898  1.00  2.13           H  
ATOM   4744  HA  ASN A 302       8.960 -13.984  31.768  1.00  2.13           H  
ATOM   4745 1HB  ASN A 302       7.289 -13.103  34.135  1.00  2.13           H  
ATOM   4746 2HB  ASN A 302       8.858 -12.415  33.743  1.00  2.13           H  
ATOM   4747 1HD2 ASN A 302       5.844 -10.615  32.180  1.00  2.13           H  
ATOM   4748 2HD2 ASN A 302       6.021 -11.356  33.736  1.00  2.13           H  
ATOM   4749  N   SER A 303       9.145 -16.273  33.761  1.00  2.35           N  
ATOM   4750  CA  SER A 303       9.997 -17.105  34.610  1.00  2.35           C  
ATOM   4751  C   SER A 303      11.352 -17.316  33.972  1.00  2.35           C  
ATOM   4752  O   SER A 303      11.502 -17.168  32.754  1.00  2.35           O  
ATOM   4753  CB  SER A 303       9.363 -18.468  34.847  1.00  2.35           C  
ATOM   4754  OG  SER A 303       9.323 -19.264  33.655  1.00  2.35           O  
ATOM   4755  H   SER A 303       8.385 -16.702  33.255  1.00  2.35           H  
ATOM   4756  HA  SER A 303      10.138 -16.600  35.567  1.00  2.35           H  
ATOM   4757 1HB  SER A 303       9.898 -19.002  35.628  1.00  2.35           H  
ATOM   4758 2HB  SER A 303       8.343 -18.314  35.201  1.00  2.35           H  
ATOM   4759  HG  SER A 303       8.435 -19.721  33.686  1.00  2.35           H  
ATOM   4760  N   SER A 304      12.324 -17.752  34.770  1.00  2.44           N  
ATOM   4761  CA  SER A 304      13.641 -18.015  34.221  1.00  2.44           C  
ATOM   4762  C   SER A 304      13.582 -19.095  33.153  1.00  2.44           C  
ATOM   4763  O   SER A 304      14.218 -18.968  32.113  1.00  2.44           O  
ATOM   4764  CB  SER A 304      14.594 -18.435  35.320  1.00  2.44           C  
ATOM   4765  OG  SER A 304      14.814 -17.386  36.224  1.00  2.44           O  
ATOM   4766  H   SER A 304      12.153 -17.868  35.759  1.00  2.44           H  
ATOM   4767  HA  SER A 304      14.014 -17.099  33.764  1.00  2.44           H  
ATOM   4768 1HB  SER A 304      14.185 -19.296  35.847  1.00  2.44           H  
ATOM   4769 2HB  SER A 304      15.542 -18.746  34.877  1.00  2.44           H  
ATOM   4770  HG  SER A 304      15.445 -17.721  36.869  1.00  2.44           H  
ATOM   4771  N   ALA A 305      12.795 -20.148  33.388  1.00  2.38           N  
ATOM   4772  CA  ALA A 305      12.704 -21.231  32.417  1.00  2.38           C  
ATOM   4773  C   ALA A 305      12.168 -20.730  31.081  1.00  2.38           C  
ATOM   4774  O   ALA A 305      12.664 -21.104  30.011  1.00  2.38           O  
ATOM   4775  CB  ALA A 305      11.801 -22.324  32.949  1.00  2.38           C  
ATOM   4776  H   ALA A 305      12.271 -20.194  34.249  1.00  2.38           H  
ATOM   4777  HA  ALA A 305      13.707 -21.631  32.255  1.00  2.38           H  
ATOM   4778 1HB  ALA A 305      11.754 -23.139  32.226  1.00  2.38           H  
ATOM   4779 2HB  ALA A 305      12.198 -22.698  33.892  1.00  2.38           H  
ATOM   4780 3HB  ALA A 305      10.799 -21.921  33.109  1.00  2.38           H  
ATOM   4781  N   SER A 306      11.169 -19.845  31.126  1.00  2.21           N  
ATOM   4782  CA  SER A 306      10.612 -19.310  29.889  1.00  2.21           C  
ATOM   4783  C   SER A 306      11.690 -18.527  29.148  1.00  2.21           C  
ATOM   4784  O   SER A 306      11.825 -18.635  27.922  1.00  2.21           O  
ATOM   4785  CB  SER A 306       9.419 -18.447  30.192  1.00  2.21           C  
ATOM   4786  OG  SER A 306       8.795 -17.934  29.034  1.00  2.21           O  
ATOM   4787  H   SER A 306      10.764 -19.549  32.024  1.00  2.21           H  
ATOM   4788  HA  SER A 306      10.292 -20.141  29.260  1.00  2.21           H  
ATOM   4789 1HB  SER A 306       8.707 -19.016  30.772  1.00  2.21           H  
ATOM   4790 2HB  SER A 306       9.752 -17.620  30.820  1.00  2.21           H  
ATOM   4791  HG  SER A 306       8.450 -17.058  29.318  1.00  2.21           H  
ATOM   4792  N   ARG A 307      12.452 -17.720  29.895  1.00  2.01           N  
ATOM   4793  CA  ARG A 307      13.511 -16.903  29.320  1.00  2.01           C  
ATOM   4794  C   ARG A 307      14.643 -17.748  28.727  1.00  2.01           C  
ATOM   4795  O   ARG A 307      15.118 -17.460  27.625  1.00  2.01           O  
ATOM   4796  CB  ARG A 307      14.046 -15.967  30.387  1.00  2.01           C  
ATOM   4797  CG  ARG A 307      13.068 -14.857  30.775  1.00  2.01           C  
ATOM   4798  CD  ARG A 307      13.541 -14.069  31.931  1.00  2.01           C  
ATOM   4799  NE  ARG A 307      12.646 -12.965  32.235  1.00  2.01           N  
ATOM   4800  CZ  ARG A 307      12.662 -12.255  33.381  1.00  2.01           C  
ATOM   4801  NH1 ARG A 307      13.519 -12.558  34.331  1.00  2.01           N  
ATOM   4802  NH2 ARG A 307      11.819 -11.251  33.552  1.00  2.01           N  
ATOM   4803  H   ARG A 307      12.272 -17.663  30.900  1.00  2.01           H  
ATOM   4804  HA  ARG A 307      13.076 -16.298  28.526  1.00  2.01           H  
ATOM   4805 1HB  ARG A 307      14.275 -16.532  31.285  1.00  2.01           H  
ATOM   4806 2HB  ARG A 307      14.970 -15.505  30.043  1.00  2.01           H  
ATOM   4807 1HG  ARG A 307      12.925 -14.184  29.931  1.00  2.01           H  
ATOM   4808 2HG  ARG A 307      12.107 -15.306  31.045  1.00  2.01           H  
ATOM   4809 1HD  ARG A 307      13.583 -14.720  32.807  1.00  2.01           H  
ATOM   4810 2HD  ARG A 307      14.530 -13.666  31.726  1.00  2.01           H  
ATOM   4811  HE  ARG A 307      11.966 -12.708  31.533  1.00  2.01           H  
ATOM   4812 1HH1 ARG A 307      14.161 -13.328  34.205  1.00  2.01           H  
ATOM   4813 2HH1 ARG A 307      13.528 -12.028  35.189  1.00  2.01           H  
ATOM   4814 1HH2 ARG A 307      11.170 -11.008  32.819  1.00  2.01           H  
ATOM   4815 2HH2 ARG A 307      11.834 -10.722  34.411  1.00  2.01           H  
ATOM   4816  N   GLU A 308      15.043 -18.824  29.414  1.00  1.84           N  
ATOM   4817  CA  GLU A 308      16.099 -19.686  28.884  1.00  1.84           C  
ATOM   4818  C   GLU A 308      15.622 -20.345  27.605  1.00  1.84           C  
ATOM   4819  O   GLU A 308      16.366 -20.460  26.624  1.00  1.84           O  
ATOM   4820  CB  GLU A 308      16.491 -20.778  29.879  1.00  1.84           C  
ATOM   4821  CG  GLU A 308      17.223 -20.301  31.121  1.00  1.84           C  
ATOM   4822  CD  GLU A 308      17.537 -21.427  32.088  1.00  1.84           C  
ATOM   4823  OE1 GLU A 308      17.194 -22.564  31.813  1.00  1.84           O  
ATOM   4824  OE2 GLU A 308      18.122 -21.146  33.111  1.00  1.84           O  
ATOM   4825  H   GLU A 308      14.630 -19.021  30.325  1.00  1.84           H  
ATOM   4826  HA  GLU A 308      16.971 -19.075  28.658  1.00  1.84           H  
ATOM   4827 1HB  GLU A 308      15.588 -21.297  30.212  1.00  1.84           H  
ATOM   4828 2HB  GLU A 308      17.121 -21.510  29.380  1.00  1.84           H  
ATOM   4829 1HG  GLU A 308      18.156 -19.828  30.816  1.00  1.84           H  
ATOM   4830 2HG  GLU A 308      16.620 -19.552  31.624  1.00  1.84           H  
ATOM   4831  N   THR A 309      14.354 -20.736  27.608  1.00  1.70           N  
ATOM   4832  CA  THR A 309      13.747 -21.372  26.470  1.00  1.70           C  
ATOM   4833  C   THR A 309      13.696 -20.379  25.311  1.00  1.70           C  
ATOM   4834  O   THR A 309      14.048 -20.717  24.182  1.00  1.70           O  
ATOM   4835  CB  THR A 309      12.358 -21.885  26.844  1.00  1.70           C  
ATOM   4836  OG1 THR A 309      12.479 -22.815  27.927  1.00  1.70           O  
ATOM   4837  CG2 THR A 309      11.789 -22.572  25.729  1.00  1.70           C  
ATOM   4838  H   THR A 309      13.794 -20.628  28.454  1.00  1.70           H  
ATOM   4839  HA  THR A 309      14.361 -22.220  26.170  1.00  1.70           H  
ATOM   4840  HB  THR A 309      11.714 -21.064  27.142  1.00  1.70           H  
ATOM   4841  HG1 THR A 309      12.756 -22.321  28.733  1.00  1.70           H  
ATOM   4842 1HG2 THR A 309      10.860 -22.951  26.019  1.00  1.70           H  
ATOM   4843 2HG2 THR A 309      11.679 -21.885  24.896  1.00  1.70           H  
ATOM   4844 3HG2 THR A 309      12.430 -23.379  25.471  1.00  1.70           H  
ATOM   4845  N   SER A 310      13.311 -19.134  25.598  1.00  1.58           N  
ATOM   4846  CA  SER A 310      13.251 -18.103  24.577  1.00  1.58           C  
ATOM   4847  C   SER A 310      14.639 -17.885  23.976  1.00  1.58           C  
ATOM   4848  O   SER A 310      14.774 -17.712  22.759  1.00  1.58           O  
ATOM   4849  CB  SER A 310      12.734 -16.812  25.175  1.00  1.58           C  
ATOM   4850  OG  SER A 310      11.406 -16.961  25.619  1.00  1.58           O  
ATOM   4851  H   SER A 310      13.013 -18.907  26.545  1.00  1.58           H  
ATOM   4852  HA  SER A 310      12.573 -18.431  23.789  1.00  1.58           H  
ATOM   4853 1HB  SER A 310      13.367 -16.520  26.007  1.00  1.58           H  
ATOM   4854 2HB  SER A 310      12.787 -16.022  24.432  1.00  1.58           H  
ATOM   4855  HG  SER A 310      11.438 -17.645  26.330  1.00  1.58           H  
ATOM   4856  N   ASN A 311      15.680 -17.918  24.814  1.00  1.50           N  
ATOM   4857  CA  ASN A 311      17.031 -17.762  24.307  1.00  1.50           C  
ATOM   4858  C   ASN A 311      17.360 -18.915  23.354  1.00  1.50           C  
ATOM   4859  O   ASN A 311      17.938 -18.691  22.292  1.00  1.50           O  
ATOM   4860  CB  ASN A 311      18.022 -17.684  25.452  1.00  1.50           C  
ATOM   4861  CG  ASN A 311      17.940 -16.374  26.205  1.00  1.50           C  
ATOM   4862  OD1 ASN A 311      17.431 -15.365  25.695  1.00  1.50           O  
ATOM   4863  ND2 ASN A 311      18.438 -16.371  27.418  1.00  1.50           N  
ATOM   4864  H   ASN A 311      15.522 -18.027  25.816  1.00  1.50           H  
ATOM   4865  HA  ASN A 311      17.086 -16.837  23.732  1.00  1.50           H  
ATOM   4866 1HB  ASN A 311      17.836 -18.496  26.148  1.00  1.50           H  
ATOM   4867 2HB  ASN A 311      19.031 -17.812  25.065  1.00  1.50           H  
ATOM   4868 1HD2 ASN A 311      18.411 -15.536  27.967  1.00  1.50           H  
ATOM   4869 2HD2 ASN A 311      18.838 -17.205  27.794  1.00  1.50           H  
ATOM   4870  N   MET A 312      16.926 -20.140  23.693  1.00  1.42           N  
ATOM   4871  CA  MET A 312      17.160 -21.277  22.802  1.00  1.42           C  
ATOM   4872  C   MET A 312      16.393 -21.157  21.495  1.00  1.42           C  
ATOM   4873  O   MET A 312      16.867 -21.621  20.453  1.00  1.42           O  
ATOM   4874  CB  MET A 312      16.840 -22.595  23.491  1.00  1.42           C  
ATOM   4875  CG  MET A 312      17.837 -22.998  24.529  1.00  1.42           C  
ATOM   4876  SD  MET A 312      19.501 -23.071  23.819  1.00  1.42           S  
ATOM   4877  CE  MET A 312      19.264 -24.356  22.578  1.00  1.42           C  
ATOM   4878  H   MET A 312      16.466 -20.281  24.593  1.00  1.42           H  
ATOM   4879  HA  MET A 312      18.216 -21.292  22.556  1.00  1.42           H  
ATOM   4880 1HB  MET A 312      15.877 -22.517  23.984  1.00  1.42           H  
ATOM   4881 2HB  MET A 312      16.769 -23.390  22.752  1.00  1.42           H  
ATOM   4882 1HG  MET A 312      17.830 -22.270  25.344  1.00  1.42           H  
ATOM   4883 2HG  MET A 312      17.581 -23.977  24.936  1.00  1.42           H  
ATOM   4884 1HE  MET A 312      20.200 -24.524  22.044  1.00  1.42           H  
ATOM   4885 2HE  MET A 312      18.950 -25.284  23.065  1.00  1.42           H  
ATOM   4886 3HE  MET A 312      18.495 -24.041  21.869  1.00  1.42           H  
ATOM   4887  N   GLU A 313      15.239 -20.492  21.520  1.00  1.35           N  
ATOM   4888  CA  GLU A 313      14.492 -20.274  20.291  1.00  1.35           C  
ATOM   4889  C   GLU A 313      15.296 -19.342  19.402  1.00  1.35           C  
ATOM   4890  O   GLU A 313      15.475 -19.597  18.208  1.00  1.35           O  
ATOM   4891  CB  GLU A 313      13.122 -19.636  20.589  1.00  1.35           C  
ATOM   4892  CG  GLU A 313      12.240 -19.300  19.368  1.00  1.35           C  
ATOM   4893  CD  GLU A 313      11.747 -20.478  18.638  1.00  1.35           C  
ATOM   4894  OE1 GLU A 313      11.750 -21.523  19.215  1.00  1.35           O  
ATOM   4895  OE2 GLU A 313      11.349 -20.345  17.510  1.00  1.35           O  
ATOM   4896  H   GLU A 313      14.870 -20.170  22.417  1.00  1.35           H  
ATOM   4897  HA  GLU A 313      14.361 -21.222  19.775  1.00  1.35           H  
ATOM   4898 1HB  GLU A 313      12.554 -20.293  21.246  1.00  1.35           H  
ATOM   4899 2HB  GLU A 313      13.268 -18.709  21.122  1.00  1.35           H  
ATOM   4900 1HG  GLU A 313      11.386 -18.715  19.708  1.00  1.35           H  
ATOM   4901 2HG  GLU A 313      12.821 -18.676  18.686  1.00  1.35           H  
ATOM   4902  N   ALA A 314      15.842 -18.278  19.997  1.00  1.27           N  
ATOM   4903  CA  ALA A 314      16.639 -17.337  19.230  1.00  1.27           C  
ATOM   4904  C   ALA A 314      17.879 -18.009  18.645  1.00  1.27           C  
ATOM   4905  O   ALA A 314      18.212 -17.793  17.479  1.00  1.27           O  
ATOM   4906  CB  ALA A 314      17.047 -16.171  20.113  1.00  1.27           C  
ATOM   4907  H   ALA A 314      15.665 -18.115  20.990  1.00  1.27           H  
ATOM   4908  HA  ALA A 314      16.028 -16.970  18.405  1.00  1.27           H  
ATOM   4909 1HB  ALA A 314      17.622 -15.455  19.529  1.00  1.27           H  
ATOM   4910 2HB  ALA A 314      16.152 -15.690  20.509  1.00  1.27           H  
ATOM   4911 3HB  ALA A 314      17.654 -16.538  20.939  1.00  1.27           H  
ATOM   4912  N   ILE A 315      18.538 -18.862  19.434  1.00  1.19           N  
ATOM   4913  CA  ILE A 315      19.755 -19.544  18.994  1.00  1.19           C  
ATOM   4914  C   ILE A 315      19.486 -20.558  17.897  1.00  1.19           C  
ATOM   4915  O   ILE A 315      20.139 -20.546  16.849  1.00  1.19           O  
ATOM   4916  CB  ILE A 315      20.419 -20.255  20.180  1.00  1.19           C  
ATOM   4917  CG1 ILE A 315      20.932 -19.220  21.183  1.00  1.19           C  
ATOM   4918  CG2 ILE A 315      21.552 -21.148  19.698  1.00  1.19           C  
ATOM   4919  CD1 ILE A 315      21.303 -19.814  22.513  1.00  1.19           C  
ATOM   4920  H   ILE A 315      18.211 -18.998  20.392  1.00  1.19           H  
ATOM   4921  HA  ILE A 315      20.443 -18.796  18.607  1.00  1.19           H  
ATOM   4922  HB  ILE A 315      19.675 -20.864  20.690  1.00  1.19           H  
ATOM   4923 1HG1 ILE A 315      21.817 -18.742  20.766  1.00  1.19           H  
ATOM   4924 2HG1 ILE A 315      20.174 -18.461  21.336  1.00  1.19           H  
ATOM   4925 1HG2 ILE A 315      22.002 -21.651  20.552  1.00  1.19           H  
ATOM   4926 2HG2 ILE A 315      21.164 -21.890  19.003  1.00  1.19           H  
ATOM   4927 3HG2 ILE A 315      22.304 -20.538  19.197  1.00  1.19           H  
ATOM   4928 1HD1 ILE A 315      21.672 -19.031  23.175  1.00  1.19           H  
ATOM   4929 2HD1 ILE A 315      20.427 -20.278  22.956  1.00  1.19           H  
ATOM   4930 3HD1 ILE A 315      22.073 -20.556  22.363  1.00  1.19           H  
ATOM   4931  N   GLY A 316      18.483 -21.408  18.114  1.00  1.11           N  
ATOM   4932  CA  GLY A 316      18.108 -22.422  17.148  1.00  1.11           C  
ATOM   4933  C   GLY A 316      17.798 -21.758  15.823  1.00  1.11           C  
ATOM   4934  O   GLY A 316      18.379 -22.106  14.791  1.00  1.11           O  
ATOM   4935  H   GLY A 316      17.963 -21.363  18.988  1.00  1.11           H  
ATOM   4936 1HA  GLY A 316      18.915 -23.143  17.030  1.00  1.11           H  
ATOM   4937 2HA  GLY A 316      17.231 -22.958  17.510  1.00  1.11           H  
ATOM   4938  N   LEU A 317      16.901 -20.769  15.866  1.00  1.05           N  
ATOM   4939  CA  LEU A 317      16.485 -20.040  14.685  1.00  1.05           C  
ATOM   4940  C   LEU A 317      17.667 -19.365  13.984  1.00  1.05           C  
ATOM   4941  O   LEU A 317      17.807 -19.465  12.768  1.00  1.05           O  
ATOM   4942  CB  LEU A 317      15.446 -18.985  15.084  1.00  1.05           C  
ATOM   4943  CG  LEU A 317      14.898 -18.129  13.975  1.00  1.05           C  
ATOM   4944  CD1 LEU A 317      14.165 -19.026  12.982  1.00  1.05           C  
ATOM   4945  CD2 LEU A 317      13.979 -17.071  14.563  1.00  1.05           C  
ATOM   4946  H   LEU A 317      16.468 -20.510  16.755  1.00  1.05           H  
ATOM   4947  HA  LEU A 317      16.026 -20.745  13.991  1.00  1.05           H  
ATOM   4948 1HB  LEU A 317      14.604 -19.500  15.559  1.00  1.05           H  
ATOM   4949 2HB  LEU A 317      15.898 -18.323  15.824  1.00  1.05           H  
ATOM   4950  HG  LEU A 317      15.712 -17.646  13.457  1.00  1.05           H  
ATOM   4951 1HD1 LEU A 317      13.770 -18.423  12.166  1.00  1.05           H  
ATOM   4952 2HD1 LEU A 317      14.856 -19.773  12.583  1.00  1.05           H  
ATOM   4953 3HD1 LEU A 317      13.343 -19.536  13.494  1.00  1.05           H  
ATOM   4954 1HD2 LEU A 317      13.586 -16.452  13.767  1.00  1.05           H  
ATOM   4955 2HD2 LEU A 317      13.156 -17.559  15.088  1.00  1.05           H  
ATOM   4956 3HD2 LEU A 317      14.539 -16.452  15.264  1.00  1.05           H  
ATOM   4957  N   THR A 318      18.528 -18.683  14.741  1.00  1.01           N  
ATOM   4958  CA  THR A 318      19.662 -17.957  14.176  1.00  1.01           C  
ATOM   4959  C   THR A 318      20.655 -18.841  13.427  1.00  1.01           C  
ATOM   4960  O   THR A 318      21.148 -18.488  12.350  1.00  1.01           O  
ATOM   4961  CB  THR A 318      20.458 -17.254  15.295  1.00  1.01           C  
ATOM   4962  OG1 THR A 318      19.635 -16.316  15.977  1.00  1.01           O  
ATOM   4963  CG2 THR A 318      21.619 -16.537  14.721  1.00  1.01           C  
ATOM   4964  H   THR A 318      18.385 -18.619  15.748  1.00  1.01           H  
ATOM   4965  HA  THR A 318      19.284 -17.220  13.475  1.00  1.01           H  
ATOM   4966  HB  THR A 318      20.806 -18.002  16.008  1.00  1.01           H  
ATOM   4967  HG1 THR A 318      18.880 -16.789  16.375  1.00  1.01           H  
ATOM   4968 1HG2 THR A 318      22.176 -16.056  15.518  1.00  1.01           H  
ATOM   4969 2HG2 THR A 318      22.258 -17.243  14.207  1.00  1.01           H  
ATOM   4970 3HG2 THR A 318      21.257 -15.791  14.022  1.00  1.01           H  
ATOM   4971  N   LEU A 319      20.996 -19.977  14.015  1.00  0.98           N  
ATOM   4972  CA  LEU A 319      22.041 -20.801  13.441  1.00  0.98           C  
ATOM   4973  C   LEU A 319      21.610 -21.863  12.430  1.00  0.98           C  
ATOM   4974  O   LEU A 319      22.384 -22.198  11.532  1.00  0.98           O  
ATOM   4975  CB  LEU A 319      22.817 -21.424  14.589  1.00  0.98           C  
ATOM   4976  CG  LEU A 319      23.471 -20.373  15.472  1.00  0.98           C  
ATOM   4977  CD1 LEU A 319      24.193 -21.032  16.632  1.00  0.98           C  
ATOM   4978  CD2 LEU A 319      24.399 -19.545  14.604  1.00  0.98           C  
ATOM   4979  H   LEU A 319      20.559 -20.245  14.902  1.00  0.98           H  
ATOM   4980  HA  LEU A 319      22.722 -20.133  12.928  1.00  0.98           H  
ATOM   4981 1HB  LEU A 319      22.129 -22.008  15.204  1.00  0.98           H  
ATOM   4982 2HB  LEU A 319      23.583 -22.079  14.193  1.00  0.98           H  
ATOM   4983  HG  LEU A 319      22.698 -19.727  15.894  1.00  0.98           H  
ATOM   4984 1HD1 LEU A 319      24.646 -20.267  17.263  1.00  0.98           H  
ATOM   4985 2HD1 LEU A 319      23.480 -21.611  17.216  1.00  0.98           H  
ATOM   4986 3HD1 LEU A 319      24.959 -21.681  16.259  1.00  0.98           H  
ATOM   4987 1HD2 LEU A 319      24.867 -18.764  15.202  1.00  0.98           H  
ATOM   4988 2HD2 LEU A 319      25.155 -20.203  14.190  1.00  0.98           H  
ATOM   4989 3HD2 LEU A 319      23.838 -19.083  13.794  1.00  0.98           H  
ATOM   4990  N   VAL A 320      20.403 -22.401  12.552  1.00  0.95           N  
ATOM   4991  CA  VAL A 320      19.998 -23.480  11.662  1.00  0.95           C  
ATOM   4992  C   VAL A 320      18.729 -23.116  10.885  1.00  0.95           C  
ATOM   4993  O   VAL A 320      17.770 -22.596  11.456  1.00  0.95           O  
ATOM   4994  CB  VAL A 320      19.832 -24.766  12.481  1.00  0.95           C  
ATOM   4995  CG1 VAL A 320      19.406 -25.888  11.582  1.00  0.95           C  
ATOM   4996  CG2 VAL A 320      21.168 -25.101  13.180  1.00  0.95           C  
ATOM   4997  H   VAL A 320      19.762 -22.103  13.290  1.00  0.95           H  
ATOM   4998  HA  VAL A 320      20.795 -23.651  10.940  1.00  0.95           H  
ATOM   4999  HB  VAL A 320      19.052 -24.623  13.233  1.00  0.95           H  
ATOM   5000 1HG1 VAL A 320      19.303 -26.781  12.163  1.00  0.95           H  
ATOM   5001 2HG1 VAL A 320      18.449 -25.651  11.110  1.00  0.95           H  
ATOM   5002 3HG1 VAL A 320      20.159 -26.050  10.814  1.00  0.95           H  
ATOM   5003 1HG2 VAL A 320      21.049 -26.006  13.765  1.00  0.95           H  
ATOM   5004 2HG2 VAL A 320      21.942 -25.247  12.428  1.00  0.95           H  
ATOM   5005 3HG2 VAL A 320      21.458 -24.291  13.843  1.00  0.95           H  
ATOM   5006  N   VAL A 321      18.712 -23.383   9.576  1.00  0.94           N  
ATOM   5007  CA  VAL A 321      17.558 -22.996   8.768  1.00  0.94           C  
ATOM   5008  C   VAL A 321      16.267 -23.580   9.311  1.00  0.94           C  
ATOM   5009  O   VAL A 321      16.152 -24.790   9.509  1.00  0.94           O  
ATOM   5010  CB  VAL A 321      17.747 -23.495   7.317  1.00  0.94           C  
ATOM   5011  CG1 VAL A 321      16.500 -23.247   6.512  1.00  0.94           C  
ATOM   5012  CG2 VAL A 321      18.912 -22.787   6.663  1.00  0.94           C  
ATOM   5013  H   VAL A 321      19.507 -23.830   9.145  1.00  0.94           H  
ATOM   5014  HA  VAL A 321      17.477 -21.907   8.772  1.00  0.94           H  
ATOM   5015  HB  VAL A 321      17.935 -24.568   7.335  1.00  0.94           H  
ATOM   5016 1HG1 VAL A 321      16.641 -23.613   5.497  1.00  0.94           H  
ATOM   5017 2HG1 VAL A 321      15.680 -23.778   6.970  1.00  0.94           H  
ATOM   5018 3HG1 VAL A 321      16.284 -22.176   6.488  1.00  0.94           H  
ATOM   5019 1HG2 VAL A 321      19.039 -23.164   5.647  1.00  0.94           H  
ATOM   5020 2HG2 VAL A 321      18.703 -21.729   6.622  1.00  0.94           H  
ATOM   5021 3HG2 VAL A 321      19.823 -22.968   7.234  1.00  0.94           H  
ATOM   5022  N   GLN A 322      15.293 -22.693   9.543  1.00  0.92           N  
ATOM   5023  CA  GLN A 322      13.976 -23.021  10.096  1.00  0.92           C  
ATOM   5024  C   GLN A 322      14.023 -23.678  11.484  1.00  0.92           C  
ATOM   5025  O   GLN A 322      13.051 -24.315  11.894  1.00  0.92           O  
ATOM   5026  CB  GLN A 322      13.179 -23.918   9.138  1.00  0.92           C  
ATOM   5027  CG  GLN A 322      12.812 -23.289   7.777  1.00  0.92           C  
ATOM   5028  CD  GLN A 322      11.745 -22.204   7.877  1.00  0.92           C  
ATOM   5029  OE1 GLN A 322      10.623 -22.462   8.324  1.00  0.92           O  
ATOM   5030  NE2 GLN A 322      12.081 -20.998   7.445  1.00  0.92           N  
ATOM   5031  H   GLN A 322      15.491 -21.721   9.341  1.00  0.92           H  
ATOM   5032  HA  GLN A 322      13.425 -22.088  10.206  1.00  0.92           H  
ATOM   5033 1HB  GLN A 322      13.733 -24.834   8.940  1.00  0.92           H  
ATOM   5034 2HB  GLN A 322      12.249 -24.215   9.622  1.00  0.92           H  
ATOM   5035 1HG  GLN A 322      13.687 -22.820   7.354  1.00  0.92           H  
ATOM   5036 2HG  GLN A 322      12.447 -24.072   7.112  1.00  0.92           H  
ATOM   5037 1HE2 GLN A 322      11.421 -20.251   7.475  1.00  0.92           H  
ATOM   5038 2HE2 GLN A 322      12.998 -20.831   7.069  1.00  0.92           H  
ATOM   5039  N   GLY A 323      15.119 -23.488  12.222  1.00  0.90           N  
ATOM   5040  CA  GLY A 323      15.224 -24.059  13.556  1.00  0.90           C  
ATOM   5041  C   GLY A 323      14.178 -23.451  14.481  1.00  0.90           C  
ATOM   5042  O   GLY A 323      13.785 -22.294  14.304  1.00  0.90           O  
ATOM   5043  H   GLY A 323      15.919 -22.981  11.846  1.00  0.90           H  
ATOM   5044 1HA  GLY A 323      15.078 -25.137  13.490  1.00  0.90           H  
ATOM   5045 2HA  GLY A 323      16.226 -23.889  13.950  1.00  0.90           H  
ATOM   5046  N   LYS A 324      13.703 -24.245  15.443  1.00  0.87           N  
ATOM   5047  CA  LYS A 324      12.683 -23.774  16.396  1.00  0.87           C  
ATOM   5048  C   LYS A 324      12.442 -24.721  17.570  1.00  0.87           C  
ATOM   5049  O   LYS A 324      12.747 -25.912  17.497  1.00  0.87           O  
ATOM   5050  CB  LYS A 324      11.329 -23.526  15.696  1.00  0.87           C  
ATOM   5051  CG  LYS A 324      10.662 -24.769  15.044  1.00  0.87           C  
ATOM   5052  CD  LYS A 324       9.305 -24.388  14.385  1.00  0.87           C  
ATOM   5053  CE  LYS A 324       8.607 -25.605  13.730  1.00  0.87           C  
ATOM   5054  NZ  LYS A 324       7.263 -25.255  13.109  1.00  0.87           N  
ATOM   5055  H   LYS A 324      14.106 -25.182  15.516  1.00  0.87           H  
ATOM   5056  HA  LYS A 324      13.022 -22.823  16.813  1.00  0.87           H  
ATOM   5057 1HB  LYS A 324      10.624 -23.133  16.436  1.00  0.87           H  
ATOM   5058 2HB  LYS A 324      11.437 -22.762  14.930  1.00  0.87           H  
ATOM   5059 1HG  LYS A 324      11.329 -25.188  14.283  1.00  0.87           H  
ATOM   5060 2HG  LYS A 324      10.487 -25.527  15.810  1.00  0.87           H  
ATOM   5061 1HD  LYS A 324       8.646 -23.973  15.150  1.00  0.87           H  
ATOM   5062 2HD  LYS A 324       9.476 -23.628  13.625  1.00  0.87           H  
ATOM   5063 1HE  LYS A 324       9.257 -26.010  12.953  1.00  0.87           H  
ATOM   5064 2HE  LYS A 324       8.448 -26.371  14.485  1.00  0.87           H  
ATOM   5065 1HZ  LYS A 324       6.850 -26.127  12.684  1.00  0.87           H  
ATOM   5066 2HZ  LYS A 324       6.641 -24.905  13.812  1.00  0.87           H  
ATOM   5067 3HZ  LYS A 324       7.383 -24.565  12.391  1.00  0.87           H  
ATOM   5068  N   LEU A 325      11.809 -24.210  18.618  1.00  0.85           N  
ATOM   5069  CA  LEU A 325      11.351 -25.048  19.719  1.00  0.85           C  
ATOM   5070  C   LEU A 325       9.885 -25.344  19.398  1.00  0.85           C  
ATOM   5071  O   LEU A 325       9.288 -24.604  18.619  1.00  0.85           O  
ATOM   5072  CB  LEU A 325      11.500 -24.324  21.039  1.00  0.85           C  
ATOM   5073  CG  LEU A 325      12.888 -23.782  21.328  1.00  0.85           C  
ATOM   5074  CD1 LEU A 325      12.848 -23.145  22.607  1.00  0.85           C  
ATOM   5075  CD2 LEU A 325      13.908 -24.841  21.270  1.00  0.85           C  
ATOM   5076  H   LEU A 325      11.632 -23.203  18.657  1.00  0.85           H  
ATOM   5077  HA  LEU A 325      11.915 -25.980  19.741  1.00  0.85           H  
ATOM   5078 1HB  LEU A 325      10.818 -23.476  21.045  1.00  0.85           H  
ATOM   5079 2HB  LEU A 325      11.231 -25.002  21.847  1.00  0.85           H  
ATOM   5080  HG  LEU A 325      13.137 -23.030  20.592  1.00  0.85           H  
ATOM   5081 1HD1 LEU A 325      13.815 -22.731  22.830  1.00  0.85           H  
ATOM   5082 2HD1 LEU A 325      12.101 -22.354  22.596  1.00  0.85           H  
ATOM   5083 3HD1 LEU A 325      12.587 -23.893  23.330  1.00  0.85           H  
ATOM   5084 1HD2 LEU A 325      14.891 -24.416  21.470  1.00  0.85           H  
ATOM   5085 2HD2 LEU A 325      13.695 -25.609  21.997  1.00  0.85           H  
ATOM   5086 3HD2 LEU A 325      13.882 -25.255  20.278  1.00  0.85           H  
ATOM   5087  N   ARG A 326       9.294 -26.411  19.948  1.00  0.83           N  
ATOM   5088  CA  ARG A 326       7.924 -26.730  19.513  1.00  0.83           C  
ATOM   5089  C   ARG A 326       6.692 -26.740  20.431  1.00  0.83           C  
ATOM   5090  O   ARG A 326       5.617 -26.466  19.910  1.00  0.83           O  
ATOM   5091  CB  ARG A 326       7.963 -28.064  18.806  1.00  0.83           C  
ATOM   5092  CG  ARG A 326       8.624 -27.998  17.474  1.00  0.83           C  
ATOM   5093  CD  ARG A 326       8.621 -29.275  16.774  1.00  0.83           C  
ATOM   5094  NE  ARG A 326       9.079 -29.087  15.434  1.00  0.83           N  
ATOM   5095  CZ  ARG A 326      10.345 -28.969  15.061  1.00  0.83           C  
ATOM   5096  NH1 ARG A 326      11.320 -29.032  15.920  1.00  0.83           N  
ATOM   5097  NH2 ARG A 326      10.568 -28.774  13.801  1.00  0.83           N  
ATOM   5098  H   ARG A 326       9.796 -27.006  20.590  1.00  0.83           H  
ATOM   5099  HA  ARG A 326       7.682 -26.008  18.737  1.00  0.83           H  
ATOM   5100 1HB  ARG A 326       8.501 -28.790  19.417  1.00  0.83           H  
ATOM   5101 2HB  ARG A 326       6.967 -28.441  18.665  1.00  0.83           H  
ATOM   5102 1HG  ARG A 326       8.105 -27.265  16.856  1.00  0.83           H  
ATOM   5103 2HG  ARG A 326       9.665 -27.688  17.593  1.00  0.83           H  
ATOM   5104 1HD  ARG A 326       9.284 -29.985  17.269  1.00  0.83           H  
ATOM   5105 2HD  ARG A 326       7.604 -29.675  16.741  1.00  0.83           H  
ATOM   5106  HE  ARG A 326       8.386 -29.002  14.672  1.00  0.83           H  
ATOM   5107 1HH1 ARG A 326      11.126 -29.178  16.892  1.00  0.83           H  
ATOM   5108 2HH1 ARG A 326      12.294 -28.931  15.592  1.00  0.83           H  
ATOM   5109 1HH2 ARG A 326       9.745 -28.727  13.187  1.00  0.83           H  
ATOM   5110 2HH2 ARG A 326      11.526 -28.663  13.444  1.00  0.83           H  
ATOM   5111  N   THR A 327       6.837 -27.008  21.730  1.00  0.81           N  
ATOM   5112  CA  THR A 327       5.741 -27.245  22.716  1.00  0.81           C  
ATOM   5113  C   THR A 327       5.437 -28.730  22.731  1.00  0.81           C  
ATOM   5114  O   THR A 327       5.679 -29.436  21.745  1.00  0.81           O  
ATOM   5115  CB  THR A 327       4.342 -26.549  22.480  1.00  0.81           C  
ATOM   5116  OG1 THR A 327       3.698 -27.063  21.271  1.00  0.81           O  
ATOM   5117  CG2 THR A 327       4.433 -24.991  22.411  1.00  0.81           C  
ATOM   5118  H   THR A 327       7.776 -27.139  22.066  1.00  0.81           H  
ATOM   5119  HA  THR A 327       6.089 -26.966  23.708  1.00  0.81           H  
ATOM   5120  HB  THR A 327       3.702 -26.796  23.326  1.00  0.81           H  
ATOM   5121  HG1 THR A 327       4.137 -26.679  20.512  1.00  0.81           H  
ATOM   5122 1HG2 THR A 327       3.434 -24.581  22.283  1.00  0.81           H  
ATOM   5123 2HG2 THR A 327       4.854 -24.605  23.326  1.00  0.81           H  
ATOM   5124 3HG2 THR A 327       5.052 -24.678  21.580  1.00  0.81           H  
ATOM   5125  N   LYS A 328       4.893 -29.202  23.847  1.00  0.79           N  
ATOM   5126  CA  LYS A 328       4.571 -30.610  23.992  1.00  0.79           C  
ATOM   5127  C   LYS A 328       3.522 -31.067  22.990  1.00  0.79           C  
ATOM   5128  O   LYS A 328       3.632 -32.152  22.420  1.00  0.79           O  
ATOM   5129  CB  LYS A 328       4.057 -30.864  25.405  1.00  0.79           C  
ATOM   5130  CG  LYS A 328       5.104 -30.744  26.506  1.00  0.79           C  
ATOM   5131  CD  LYS A 328       4.484 -30.984  27.873  1.00  0.79           C  
ATOM   5132  CE  LYS A 328       5.511 -30.860  28.977  1.00  0.79           C  
ATOM   5133  NZ  LYS A 328       4.891 -30.971  30.337  1.00  0.79           N  
ATOM   5134  H   LYS A 328       4.713 -28.568  24.614  1.00  0.79           H  
ATOM   5135  HA  LYS A 328       5.473 -31.194  23.818  1.00  0.79           H  
ATOM   5136 1HB  LYS A 328       3.261 -30.153  25.630  1.00  0.79           H  
ATOM   5137 2HB  LYS A 328       3.618 -31.858  25.461  1.00  0.79           H  
ATOM   5138 1HG  LYS A 328       5.899 -31.460  26.346  1.00  0.79           H  
ATOM   5139 2HG  LYS A 328       5.536 -29.743  26.486  1.00  0.79           H  
ATOM   5140 1HD  LYS A 328       3.684 -30.263  28.045  1.00  0.79           H  
ATOM   5141 2HD  LYS A 328       4.055 -31.989  27.901  1.00  0.79           H  
ATOM   5142 1HE  LYS A 328       6.251 -31.652  28.860  1.00  0.79           H  
ATOM   5143 2HE  LYS A 328       6.008 -29.896  28.891  1.00  0.79           H  
ATOM   5144 1HZ  LYS A 328       5.608 -30.882  31.043  1.00  0.79           H  
ATOM   5145 2HZ  LYS A 328       4.213 -30.230  30.454  1.00  0.79           H  
ATOM   5146 3HZ  LYS A 328       4.430 -31.862  30.442  1.00  0.79           H  
ATOM   5147  N   GLN A 329       2.522 -30.225  22.729  1.00  0.76           N  
ATOM   5148  CA  GLN A 329       1.468 -30.633  21.811  1.00  0.76           C  
ATOM   5149  C   GLN A 329       1.986 -30.806  20.397  1.00  0.76           C  
ATOM   5150  O   GLN A 329       1.601 -31.762  19.716  1.00  0.76           O  
ATOM   5151  CB  GLN A 329       0.303 -29.641  21.820  1.00  0.76           C  
ATOM   5152  CG  GLN A 329      -0.500 -29.648  23.115  1.00  0.76           C  
ATOM   5153  CD  GLN A 329      -1.645 -28.644  23.123  1.00  0.76           C  
ATOM   5154  OE1 GLN A 329      -2.307 -28.411  22.104  1.00  0.76           O  
ATOM   5155  NE2 GLN A 329      -1.884 -28.050  24.275  1.00  0.76           N  
ATOM   5156  H   GLN A 329       2.483 -29.325  23.184  1.00  0.76           H  
ATOM   5157  HA  GLN A 329       1.089 -31.599  22.143  1.00  0.76           H  
ATOM   5158 1HB  GLN A 329       0.688 -28.631  21.664  1.00  0.76           H  
ATOM   5159 2HB  GLN A 329      -0.370 -29.864  20.993  1.00  0.76           H  
ATOM   5160 1HG  GLN A 329      -0.917 -30.643  23.266  1.00  0.76           H  
ATOM   5161 2HG  GLN A 329       0.170 -29.395  23.943  1.00  0.76           H  
ATOM   5162 1HE2 GLN A 329      -2.612 -27.375  24.362  1.00  0.76           H  
ATOM   5163 2HE2 GLN A 329      -1.294 -28.260  25.087  1.00  0.76           H  
ATOM   5164  N   GLU A 330       2.884 -29.924  19.947  1.00  0.73           N  
ATOM   5165  CA  GLU A 330       3.371 -30.110  18.587  1.00  0.73           C  
ATOM   5166  C   GLU A 330       4.276 -31.340  18.498  1.00  0.73           C  
ATOM   5167  O   GLU A 330       4.233 -32.066  17.503  1.00  0.73           O  
ATOM   5168  CB  GLU A 330       4.065 -28.864  18.083  1.00  0.73           C  
ATOM   5169  CG  GLU A 330       3.138 -27.668  17.849  1.00  0.73           C  
ATOM   5170  CD  GLU A 330       2.100 -27.897  16.784  1.00  0.73           C  
ATOM   5171  OE1 GLU A 330       2.461 -28.296  15.703  1.00  0.73           O  
ATOM   5172  OE2 GLU A 330       0.942 -27.665  17.049  1.00  0.73           O  
ATOM   5173  H   GLU A 330       3.205 -29.128  20.517  1.00  0.73           H  
ATOM   5174  HA  GLU A 330       2.511 -30.283  17.941  1.00  0.73           H  
ATOM   5175 1HB  GLU A 330       4.775 -28.563  18.830  1.00  0.73           H  
ATOM   5176 2HB  GLU A 330       4.613 -29.080  17.167  1.00  0.73           H  
ATOM   5177 1HG  GLU A 330       2.632 -27.439  18.787  1.00  0.73           H  
ATOM   5178 2HG  GLU A 330       3.748 -26.805  17.582  1.00  0.73           H  
ATOM   5179  N   LEU A 331       5.064 -31.611  19.547  1.00  0.70           N  
ATOM   5180  CA  LEU A 331       5.922 -32.792  19.525  1.00  0.70           C  
ATOM   5181  C   LEU A 331       5.046 -34.042  19.453  1.00  0.70           C  
ATOM   5182  O   LEU A 331       5.322 -34.968  18.680  1.00  0.70           O  
ATOM   5183  CB  LEU A 331       6.846 -32.833  20.749  1.00  0.70           C  
ATOM   5184  CG  LEU A 331       7.821 -34.059  20.846  1.00  0.70           C  
ATOM   5185  CD1 LEU A 331       8.773 -34.107  19.614  1.00  0.70           C  
ATOM   5186  CD2 LEU A 331       8.641 -33.949  22.152  1.00  0.70           C  
ATOM   5187  H   LEU A 331       5.086 -30.977  20.351  1.00  0.70           H  
ATOM   5188  HA  LEU A 331       6.539 -32.753  18.634  1.00  0.70           H  
ATOM   5189 1HB  LEU A 331       7.444 -31.922  20.761  1.00  0.70           H  
ATOM   5190 2HB  LEU A 331       6.221 -32.833  21.646  1.00  0.70           H  
ATOM   5191  HG  LEU A 331       7.235 -34.972  20.854  1.00  0.70           H  
ATOM   5192 1HD1 LEU A 331       9.435 -34.973  19.695  1.00  0.70           H  
ATOM   5193 2HD1 LEU A 331       8.181 -34.192  18.704  1.00  0.70           H  
ATOM   5194 3HD1 LEU A 331       9.372 -33.198  19.575  1.00  0.70           H  
ATOM   5195 1HD2 LEU A 331       9.315 -34.800  22.241  1.00  0.70           H  
ATOM   5196 2HD2 LEU A 331       9.224 -33.031  22.137  1.00  0.70           H  
ATOM   5197 3HD2 LEU A 331       7.969 -33.935  22.998  1.00  0.70           H  
ATOM   5198  N   LYS A 332       3.981 -34.067  20.259  1.00  0.67           N  
ATOM   5199  CA  LYS A 332       3.060 -35.190  20.258  1.00  0.67           C  
ATOM   5200  C   LYS A 332       2.487 -35.382  18.859  1.00  0.67           C  
ATOM   5201  O   LYS A 332       2.467 -36.498  18.337  1.00  0.67           O  
ATOM   5202  CB  LYS A 332       1.926 -34.951  21.252  1.00  0.67           C  
ATOM   5203  CG  LYS A 332       0.971 -36.103  21.385  1.00  0.67           C  
ATOM   5204  CD  LYS A 332      -0.075 -35.845  22.456  1.00  0.67           C  
ATOM   5205  CE  LYS A 332      -1.064 -36.999  22.559  1.00  0.67           C  
ATOM   5206  NZ  LYS A 332      -2.066 -36.774  23.643  1.00  0.67           N  
ATOM   5207  H   LYS A 332       3.807 -33.284  20.891  1.00  0.67           H  
ATOM   5208  HA  LYS A 332       3.603 -36.092  20.535  1.00  0.67           H  
ATOM   5209 1HB  LYS A 332       2.329 -34.712  22.220  1.00  0.67           H  
ATOM   5210 2HB  LYS A 332       1.347 -34.086  20.927  1.00  0.67           H  
ATOM   5211 1HG  LYS A 332       0.484 -36.274  20.431  1.00  0.67           H  
ATOM   5212 2HG  LYS A 332       1.531 -36.978  21.650  1.00  0.67           H  
ATOM   5213 1HD  LYS A 332       0.419 -35.713  23.420  1.00  0.67           H  
ATOM   5214 2HD  LYS A 332      -0.617 -34.930  22.216  1.00  0.67           H  
ATOM   5215 1HE  LYS A 332      -1.590 -37.099  21.614  1.00  0.67           H  
ATOM   5216 2HE  LYS A 332      -0.519 -37.923  22.762  1.00  0.67           H  
ATOM   5217 1HZ  LYS A 332      -2.706 -37.555  23.680  1.00  0.67           H  
ATOM   5218 2HZ  LYS A 332      -1.586 -36.691  24.530  1.00  0.67           H  
ATOM   5219 3HZ  LYS A 332      -2.581 -35.926  23.457  1.00  0.67           H  
ATOM   5220  N   ALA A 333       2.044 -34.284  18.234  1.00  0.65           N  
ATOM   5221  CA  ALA A 333       1.478 -34.364  16.898  1.00  0.65           C  
ATOM   5222  C   ALA A 333       2.490 -34.915  15.900  1.00  0.65           C  
ATOM   5223  O   ALA A 333       2.134 -35.744  15.056  1.00  0.65           O  
ATOM   5224  CB  ALA A 333       0.999 -32.996  16.452  1.00  0.65           C  
ATOM   5225  H   ALA A 333       2.074 -33.380  18.708  1.00  0.65           H  
ATOM   5226  HA  ALA A 333       0.631 -35.041  16.930  1.00  0.65           H  
ATOM   5227 1HB  ALA A 333       0.552 -33.069  15.460  1.00  0.65           H  
ATOM   5228 2HB  ALA A 333       0.262 -32.622  17.161  1.00  0.65           H  
ATOM   5229 3HB  ALA A 333       1.846 -32.310  16.418  1.00  0.65           H  
ATOM   5230  N   LEU A 334       3.768 -34.530  16.024  1.00  0.63           N  
ATOM   5231  CA  LEU A 334       4.761 -35.053  15.097  1.00  0.63           C  
ATOM   5232  C   LEU A 334       4.867 -36.561  15.217  1.00  0.63           C  
ATOM   5233  O   LEU A 334       5.022 -37.269  14.222  1.00  0.63           O  
ATOM   5234  CB  LEU A 334       6.162 -34.490  15.368  1.00  0.63           C  
ATOM   5235  CG  LEU A 334       6.489 -33.044  15.044  1.00  0.63           C  
ATOM   5236  CD1 LEU A 334       7.860 -32.741  15.629  1.00  0.63           C  
ATOM   5237  CD2 LEU A 334       6.533 -32.854  13.526  1.00  0.63           C  
ATOM   5238  H   LEU A 334       4.031 -33.838  16.729  1.00  0.63           H  
ATOM   5239  HA  LEU A 334       4.447 -34.792  14.096  1.00  0.63           H  
ATOM   5240 1HB  LEU A 334       6.379 -34.633  16.422  1.00  0.63           H  
ATOM   5241 2HB  LEU A 334       6.864 -35.087  14.805  1.00  0.63           H  
ATOM   5242  HG  LEU A 334       5.750 -32.374  15.483  1.00  0.63           H  
ATOM   5243 1HD1 LEU A 334       8.133 -31.727  15.394  1.00  0.63           H  
ATOM   5244 2HD1 LEU A 334       7.839 -32.876  16.701  1.00  0.63           H  
ATOM   5245 3HD1 LEU A 334       8.577 -33.415  15.202  1.00  0.63           H  
ATOM   5246 1HD2 LEU A 334       6.795 -31.819  13.294  1.00  0.63           H  
ATOM   5247 2HD2 LEU A 334       7.286 -33.519  13.097  1.00  0.63           H  
ATOM   5248 3HD2 LEU A 334       5.558 -33.084  13.100  1.00  0.63           H  
ATOM   5249  N   ALA A 335       4.823 -37.047  16.452  1.00  0.62           N  
ATOM   5250  CA  ALA A 335       4.899 -38.472  16.719  1.00  0.62           C  
ATOM   5251  C   ALA A 335       3.711 -39.238  16.175  1.00  0.62           C  
ATOM   5252  O   ALA A 335       3.867 -40.346  15.649  1.00  0.62           O  
ATOM   5253  CB  ALA A 335       5.011 -38.677  18.179  1.00  0.62           C  
ATOM   5254  H   ALA A 335       4.734 -36.394  17.235  1.00  0.62           H  
ATOM   5255  HA  ALA A 335       5.781 -38.864  16.239  1.00  0.62           H  
ATOM   5256 1HB  ALA A 335       5.106 -39.738  18.364  1.00  0.62           H  
ATOM   5257 2HB  ALA A 335       5.889 -38.144  18.513  1.00  0.62           H  
ATOM   5258 3HB  ALA A 335       4.133 -38.289  18.667  1.00  0.62           H  
ATOM   5259  N   ILE A 336       2.530 -38.642  16.273  1.00  0.61           N  
ATOM   5260  CA  ILE A 336       1.325 -39.274  15.768  1.00  0.61           C  
ATOM   5261  C   ILE A 336       1.414 -39.413  14.253  1.00  0.61           C  
ATOM   5262  O   ILE A 336       1.102 -40.458  13.685  1.00  0.61           O  
ATOM   5263  CB  ILE A 336       0.085 -38.479  16.187  1.00  0.61           C  
ATOM   5264  CG1 ILE A 336      -0.083 -38.585  17.698  1.00  0.61           C  
ATOM   5265  CG2 ILE A 336      -1.143 -38.977  15.449  1.00  0.61           C  
ATOM   5266  CD1 ILE A 336      -1.071 -37.624  18.272  1.00  0.61           C  
ATOM   5267  H   ILE A 336       2.470 -37.733  16.741  1.00  0.61           H  
ATOM   5268  HA  ILE A 336       1.250 -40.274  16.201  1.00  0.61           H  
ATOM   5269  HB  ILE A 336       0.243 -37.427  15.949  1.00  0.61           H  
ATOM   5270 1HG1 ILE A 336      -0.401 -39.599  17.942  1.00  0.61           H  
ATOM   5271 2HG1 ILE A 336       0.878 -38.406  18.164  1.00  0.61           H  
ATOM   5272 1HG2 ILE A 336      -2.009 -38.393  15.751  1.00  0.61           H  
ATOM   5273 2HG2 ILE A 336      -0.986 -38.867  14.376  1.00  0.61           H  
ATOM   5274 3HG2 ILE A 336      -1.309 -40.029  15.688  1.00  0.61           H  
ATOM   5275 1HD1 ILE A 336      -1.126 -37.771  19.343  1.00  0.61           H  
ATOM   5276 2HD1 ILE A 336      -0.752 -36.607  18.061  1.00  0.61           H  
ATOM   5277 3HD1 ILE A 336      -2.049 -37.799  17.831  1.00  0.61           H  
ATOM   5278  N   GLU A 337       1.861 -38.355  13.589  1.00  0.62           N  
ATOM   5279  CA  GLU A 337       2.018 -38.342  12.137  1.00  0.62           C  
ATOM   5280  C   GLU A 337       3.281 -39.069  11.631  1.00  0.62           C  
ATOM   5281  O   GLU A 337       3.751 -38.588  10.596  1.00  0.62           O  
ATOM   5282  CB  GLU A 337       2.054 -36.895  11.648  1.00  0.62           C  
ATOM   5283  CG  GLU A 337       0.748 -36.125  11.805  1.00  0.62           C  
ATOM   5284  CD  GLU A 337       0.835 -34.687  11.308  1.00  0.62           C  
ATOM   5285  OE1 GLU A 337       1.893 -34.281  10.886  1.00  0.62           O  
ATOM   5286  OE2 GLU A 337      -0.165 -34.006  11.344  1.00  0.62           O  
ATOM   5287  H   GLU A 337       2.096 -37.512  14.116  1.00  0.62           H  
ATOM   5288  HA  GLU A 337       1.149 -38.836  11.704  1.00  0.62           H  
ATOM   5289 1HB  GLU A 337       2.799 -36.354  12.225  1.00  0.62           H  
ATOM   5290 2HB  GLU A 337       2.358 -36.862  10.602  1.00  0.62           H  
ATOM   5291 1HG  GLU A 337      -0.036 -36.644  11.257  1.00  0.62           H  
ATOM   5292 2HG  GLU A 337       0.476 -36.125  12.863  1.00  0.62           H  
ATOM   5293  N   ALA A 338       4.115 -39.372  12.627  1.00  0.63           N  
ATOM   5294  CA  ALA A 338       5.093 -40.425  12.373  1.00  0.63           C  
ATOM   5295  C   ALA A 338       4.584 -41.854  12.518  1.00  0.63           C  
ATOM   5296  O   ALA A 338       5.327 -42.797  12.232  1.00  0.63           O  
ATOM   5297  CB  ALA A 338       6.281 -40.241  13.274  1.00  0.63           C  
ATOM   5298  H   ALA A 338       4.579 -38.569  13.037  1.00  0.63           H  
ATOM   5299  HA  ALA A 338       5.411 -40.302  11.351  1.00  0.63           H  
ATOM   5300 1HB  ALA A 338       7.035 -40.983  13.033  1.00  0.63           H  
ATOM   5301 2HB  ALA A 338       6.677 -39.238  13.120  1.00  0.63           H  
ATOM   5302 3HB  ALA A 338       5.980 -40.355  14.298  1.00  0.63           H  
ATOM   5303  N   GLY A 339       3.337 -42.039  12.930  1.00  0.64           N  
ATOM   5304  CA  GLY A 339       2.788 -43.369  13.071  1.00  0.64           C  
ATOM   5305  C   GLY A 339       2.868 -43.984  14.465  1.00  0.64           C  
ATOM   5306  O   GLY A 339       2.589 -45.172  14.597  1.00  0.64           O  
ATOM   5307  H   GLY A 339       2.730 -41.257  13.161  1.00  0.64           H  
ATOM   5308 1HA  GLY A 339       1.742 -43.331  12.770  1.00  0.64           H  
ATOM   5309 2HA  GLY A 339       3.282 -44.029  12.363  1.00  0.64           H  
ATOM   5310  N   PHE A 340       3.231 -43.219  15.498  1.00  0.67           N  
ATOM   5311  CA  PHE A 340       3.292 -43.772  16.857  1.00  0.67           C  
ATOM   5312  C   PHE A 340       1.890 -43.794  17.463  1.00  0.67           C  
ATOM   5313  O   PHE A 340       1.022 -43.016  17.063  1.00  0.67           O  
ATOM   5314  CB  PHE A 340       4.260 -42.996  17.759  1.00  0.67           C  
ATOM   5315  CG  PHE A 340       5.721 -43.236  17.443  1.00  0.67           C  
ATOM   5316  CD1 PHE A 340       6.472 -42.328  16.712  1.00  0.67           C  
ATOM   5317  CD2 PHE A 340       6.342 -44.394  17.887  1.00  0.67           C  
ATOM   5318  CE1 PHE A 340       7.798 -42.582  16.435  1.00  0.67           C  
ATOM   5319  CE2 PHE A 340       7.664 -44.647  17.615  1.00  0.67           C  
ATOM   5320  CZ  PHE A 340       8.391 -43.737  16.882  1.00  0.67           C  
ATOM   5321  H   PHE A 340       3.451 -42.232  15.357  1.00  0.67           H  
ATOM   5322  HA  PHE A 340       3.650 -44.800  16.798  1.00  0.67           H  
ATOM   5323 1HB  PHE A 340       4.061 -41.934  17.679  1.00  0.67           H  
ATOM   5324 2HB  PHE A 340       4.087 -43.284  18.801  1.00  0.67           H  
ATOM   5325  HD1 PHE A 340       6.005 -41.418  16.356  1.00  0.67           H  
ATOM   5326  HD2 PHE A 340       5.764 -45.108  18.454  1.00  0.67           H  
ATOM   5327  HE1 PHE A 340       8.380 -41.879  15.859  1.00  0.67           H  
ATOM   5328  HE2 PHE A 340       8.131 -45.568  17.972  1.00  0.67           H  
ATOM   5329  HZ  PHE A 340       9.430 -43.933  16.650  1.00  0.67           H  
ATOM   5330  N   LYS A 341       1.644 -44.715  18.397  1.00  0.70           N  
ATOM   5331  CA  LYS A 341       0.328 -44.801  19.027  1.00  0.70           C  
ATOM   5332  C   LYS A 341       0.246 -44.084  20.362  1.00  0.70           C  
ATOM   5333  O   LYS A 341      -0.762 -43.439  20.665  1.00  0.70           O  
ATOM   5334  CB  LYS A 341      -0.079 -46.255  19.269  1.00  0.70           C  
ATOM   5335  CG  LYS A 341      -0.382 -47.086  18.044  1.00  0.70           C  
ATOM   5336  CD  LYS A 341      -0.845 -48.486  18.461  1.00  0.70           C  
ATOM   5337  CE  LYS A 341      -1.220 -49.350  17.270  1.00  0.70           C  
ATOM   5338  NZ  LYS A 341      -1.668 -50.711  17.691  1.00  0.70           N  
ATOM   5339  H   LYS A 341       2.387 -45.335  18.716  1.00  0.70           H  
ATOM   5340  HA  LYS A 341      -0.401 -44.343  18.359  1.00  0.70           H  
ATOM   5341 1HB  LYS A 341       0.725 -46.759  19.811  1.00  0.70           H  
ATOM   5342 2HB  LYS A 341      -0.958 -46.275  19.911  1.00  0.70           H  
ATOM   5343 1HG  LYS A 341      -1.157 -46.602  17.447  1.00  0.70           H  
ATOM   5344 2HG  LYS A 341       0.509 -47.170  17.450  1.00  0.70           H  
ATOM   5345 1HD  LYS A 341      -0.039 -48.977  19.011  1.00  0.70           H  
ATOM   5346 2HD  LYS A 341      -1.710 -48.400  19.119  1.00  0.70           H  
ATOM   5347 1HE  LYS A 341      -2.025 -48.866  16.718  1.00  0.70           H  
ATOM   5348 2HE  LYS A 341      -0.358 -49.450  16.620  1.00  0.70           H  
ATOM   5349 1HZ  LYS A 341      -1.908 -51.256  16.874  1.00  0.70           H  
ATOM   5350 2HZ  LYS A 341      -0.924 -51.172  18.195  1.00  0.70           H  
ATOM   5351 3HZ  LYS A 341      -2.478 -50.629  18.290  1.00  0.70           H  
ATOM   5352  N   THR A 342       1.287 -44.217  21.173  1.00  0.74           N  
ATOM   5353  CA  THR A 342       1.241 -43.623  22.501  1.00  0.74           C  
ATOM   5354  C   THR A 342       2.417 -42.719  22.797  1.00  0.74           C  
ATOM   5355  O   THR A 342       3.576 -43.072  22.576  1.00  0.74           O  
ATOM   5356  CB  THR A 342       1.128 -44.706  23.587  1.00  0.74           C  
ATOM   5357  OG1 THR A 342      -0.084 -45.451  23.398  1.00  0.74           O  
ATOM   5358  CG2 THR A 342       1.146 -44.082  24.970  1.00  0.74           C  
ATOM   5359  H   THR A 342       2.104 -44.744  20.865  1.00  0.74           H  
ATOM   5360  HA  THR A 342       0.345 -43.007  22.568  1.00  0.74           H  
ATOM   5361  HB  THR A 342       1.966 -45.384  23.502  1.00  0.74           H  
ATOM   5362  HG1 THR A 342      -0.828 -44.840  23.336  1.00  0.74           H  
ATOM   5363 1HG2 THR A 342       1.073 -44.864  25.722  1.00  0.74           H  
ATOM   5364 2HG2 THR A 342       2.076 -43.539  25.107  1.00  0.74           H  
ATOM   5365 3HG2 THR A 342       0.308 -43.396  25.077  1.00  0.74           H  
ATOM   5366  N   ILE A 343       2.101 -41.534  23.294  1.00  0.81           N  
ATOM   5367  CA  ILE A 343       3.102 -40.555  23.677  1.00  0.81           C  
ATOM   5368  C   ILE A 343       2.978 -40.191  25.148  1.00  0.81           C  
ATOM   5369  O   ILE A 343       1.908 -39.780  25.602  1.00  0.81           O  
ATOM   5370  CB  ILE A 343       2.993 -39.303  22.817  1.00  0.81           C  
ATOM   5371  CG1 ILE A 343       3.137 -39.665  21.322  1.00  0.81           C  
ATOM   5372  CG2 ILE A 343       4.060 -38.332  23.244  1.00  0.81           C  
ATOM   5373  CD1 ILE A 343       1.839 -39.915  20.559  1.00  0.81           C  
ATOM   5374  H   ILE A 343       1.125 -41.314  23.432  1.00  0.81           H  
ATOM   5375  HA  ILE A 343       4.087 -40.985  23.521  1.00  0.81           H  
ATOM   5376  HB  ILE A 343       2.018 -38.852  22.954  1.00  0.81           H  
ATOM   5377 1HG1 ILE A 343       3.653 -38.851  20.837  1.00  0.81           H  
ATOM   5378 2HG1 ILE A 343       3.744 -40.564  21.247  1.00  0.81           H  
ATOM   5379 1HG2 ILE A 343       4.005 -37.429  22.647  1.00  0.81           H  
ATOM   5380 2HG2 ILE A 343       3.925 -38.084  24.291  1.00  0.81           H  
ATOM   5381 3HG2 ILE A 343       5.024 -38.801  23.118  1.00  0.81           H  
ATOM   5382 1HD1 ILE A 343       2.074 -40.156  19.517  1.00  0.81           H  
ATOM   5383 2HD1 ILE A 343       1.293 -40.742  20.998  1.00  0.81           H  
ATOM   5384 3HD1 ILE A 343       1.217 -39.030  20.586  1.00  0.81           H  
ATOM   5385  N   ASN A 344       4.069 -40.354  25.892  1.00  0.90           N  
ATOM   5386  CA  ASN A 344       4.074 -40.067  27.319  1.00  0.90           C  
ATOM   5387  C   ASN A 344       5.106 -39.026  27.736  1.00  0.90           C  
ATOM   5388  O   ASN A 344       6.316 -39.261  27.680  1.00  0.90           O  
ATOM   5389  CB  ASN A 344       4.281 -41.338  28.129  1.00  0.90           C  
ATOM   5390  CG  ASN A 344       3.138 -42.337  28.011  1.00  0.90           C  
ATOM   5391  OD1 ASN A 344       2.002 -42.051  28.407  1.00  0.90           O  
ATOM   5392  ND2 ASN A 344       3.426 -43.505  27.503  1.00  0.90           N  
ATOM   5393  H   ASN A 344       4.920 -40.691  25.441  1.00  0.90           H  
ATOM   5394  HA  ASN A 344       3.099 -39.657  27.585  1.00  0.90           H  
ATOM   5395 1HB  ASN A 344       5.202 -41.825  27.797  1.00  0.90           H  
ATOM   5396 2HB  ASN A 344       4.414 -41.075  29.179  1.00  0.90           H  
ATOM   5397 1HD2 ASN A 344       2.712 -44.201  27.415  1.00  0.90           H  
ATOM   5398 2HD2 ASN A 344       4.358 -43.705  27.206  1.00  0.90           H  
ATOM   5399  N   PHE A 345       4.626 -37.869  28.177  1.00  1.01           N  
ATOM   5400  CA  PHE A 345       5.516 -36.795  28.619  1.00  1.01           C  
ATOM   5401  C   PHE A 345       5.745 -37.042  30.096  1.00  1.01           C  
ATOM   5402  O   PHE A 345       4.797 -36.986  30.880  1.00  1.01           O  
ATOM   5403  CB  PHE A 345       4.861 -35.438  28.380  1.00  1.01           C  
ATOM   5404  CG  PHE A 345       4.733 -35.114  26.929  1.00  1.01           C  
ATOM   5405  CD1 PHE A 345       3.665 -35.582  26.194  1.00  1.01           C  
ATOM   5406  CD2 PHE A 345       5.673 -34.339  26.299  1.00  1.01           C  
ATOM   5407  CE1 PHE A 345       3.559 -35.292  24.858  1.00  1.01           C  
ATOM   5408  CE2 PHE A 345       5.574 -34.049  24.960  1.00  1.01           C  
ATOM   5409  CZ  PHE A 345       4.523 -34.529  24.238  1.00  1.01           C  
ATOM   5410  H   PHE A 345       3.625 -37.729  28.201  1.00  1.01           H  
ATOM   5411  HA  PHE A 345       6.470 -36.847  28.093  1.00  1.01           H  
ATOM   5412 1HB  PHE A 345       3.870 -35.418  28.828  1.00  1.01           H  
ATOM   5413 2HB  PHE A 345       5.458 -34.659  28.852  1.00  1.01           H  
ATOM   5414  HD1 PHE A 345       2.906 -36.195  26.683  1.00  1.01           H  
ATOM   5415  HD2 PHE A 345       6.518 -33.960  26.880  1.00  1.01           H  
ATOM   5416  HE1 PHE A 345       2.719 -35.676  24.292  1.00  1.01           H  
ATOM   5417  HE2 PHE A 345       6.329 -33.438  24.479  1.00  1.01           H  
ATOM   5418  HZ  PHE A 345       4.450 -34.301  23.182  1.00  1.01           H  
ATOM   5419  N   GLU A 346       6.971 -37.412  30.467  1.00  1.14           N  
ATOM   5420  CA  GLU A 346       7.198 -37.846  31.839  1.00  1.14           C  
ATOM   5421  C   GLU A 346       7.742 -36.770  32.780  1.00  1.14           C  
ATOM   5422  O   GLU A 346       7.222 -36.590  33.882  1.00  1.14           O  
ATOM   5423  CB  GLU A 346       8.136 -39.059  31.842  1.00  1.14           C  
ATOM   5424  CG  GLU A 346       8.276 -39.729  33.225  1.00  1.14           C  
ATOM   5425  CD  GLU A 346       9.152 -40.962  33.226  1.00  1.14           C  
ATOM   5426  OE1 GLU A 346       9.696 -41.291  32.205  1.00  1.14           O  
ATOM   5427  OE2 GLU A 346       9.261 -41.581  34.256  1.00  1.14           O  
ATOM   5428  H   GLU A 346       7.744 -37.394  29.800  1.00  1.14           H  
ATOM   5429  HA  GLU A 346       6.241 -38.174  32.244  1.00  1.14           H  
ATOM   5430 1HB  GLU A 346       7.757 -39.808  31.144  1.00  1.14           H  
ATOM   5431 2HB  GLU A 346       9.125 -38.760  31.490  1.00  1.14           H  
ATOM   5432 1HG  GLU A 346       8.657 -39.014  33.947  1.00  1.14           H  
ATOM   5433 2HG  GLU A 346       7.280 -40.015  33.555  1.00  1.14           H  
ATOM   5434  N   TYR A 347       8.814 -36.085  32.382  1.00  1.26           N  
ATOM   5435  CA  TYR A 347       9.416 -35.122  33.321  1.00  1.26           C  
ATOM   5436  C   TYR A 347      10.283 -34.072  32.645  1.00  1.26           C  
ATOM   5437  O   TYR A 347      10.482 -34.099  31.428  1.00  1.26           O  
ATOM   5438  CB  TYR A 347      10.231 -35.824  34.409  1.00  1.26           C  
ATOM   5439  CG  TYR A 347      11.465 -36.434  33.947  1.00  1.26           C  
ATOM   5440  CD1 TYR A 347      12.651 -35.750  34.093  1.00  1.26           C  
ATOM   5441  CD2 TYR A 347      11.436 -37.651  33.366  1.00  1.26           C  
ATOM   5442  CE1 TYR A 347      13.781 -36.307  33.658  1.00  1.26           C  
ATOM   5443  CE2 TYR A 347      12.555 -38.203  32.933  1.00  1.26           C  
ATOM   5444  CZ  TYR A 347      13.723 -37.546  33.076  1.00  1.26           C  
ATOM   5445  OH  TYR A 347      14.823 -38.109  32.609  1.00  1.26           O  
ATOM   5446  H   TYR A 347       9.194 -36.250  31.447  1.00  1.26           H  
ATOM   5447  HA  TYR A 347       8.605 -34.588  33.817  1.00  1.26           H  
ATOM   5448 1HB  TYR A 347      10.482 -35.112  35.194  1.00  1.26           H  
ATOM   5449 2HB  TYR A 347       9.628 -36.605  34.868  1.00  1.26           H  
ATOM   5450  HD1 TYR A 347      12.673 -34.765  34.560  1.00  1.26           H  
ATOM   5451  HD2 TYR A 347      10.518 -38.168  33.247  1.00  1.26           H  
ATOM   5452  HE1 TYR A 347      14.712 -35.780  33.770  1.00  1.26           H  
ATOM   5453  HE2 TYR A 347      12.520 -39.172  32.463  1.00  1.26           H  
ATOM   5454  HH  TYR A 347      15.547 -38.002  33.235  1.00  1.26           H  
ATOM   5455  N   CYS A 348      10.772 -33.123  33.445  1.00  1.35           N  
ATOM   5456  CA  CYS A 348      11.674 -32.097  32.944  1.00  1.35           C  
ATOM   5457  C   CYS A 348      12.781 -31.732  33.931  1.00  1.35           C  
ATOM   5458  O   CYS A 348      12.535 -31.573  35.129  1.00  1.35           O  
ATOM   5459  CB  CYS A 348      10.907 -30.824  32.618  1.00  1.35           C  
ATOM   5460  SG  CYS A 348      11.945 -29.502  31.948  1.00  1.35           S  
ATOM   5461  H   CYS A 348      10.542 -33.136  34.428  1.00  1.35           H  
ATOM   5462  HA  CYS A 348      12.136 -32.476  32.040  1.00  1.35           H  
ATOM   5463 1HB  CYS A 348      10.148 -31.056  31.890  1.00  1.35           H  
ATOM   5464 2HB  CYS A 348      10.410 -30.448  33.508  1.00  1.35           H  
ATOM   5465  HG  CYS A 348      12.762 -30.323  31.250  1.00  1.35           H  
ATOM   5466  N   ALA A 349      14.005 -31.614  33.413  1.00  1.37           N  
ATOM   5467  CA  ALA A 349      15.145 -31.154  34.203  1.00  1.37           C  
ATOM   5468  C   ALA A 349      15.624 -29.853  33.597  1.00  1.37           C  
ATOM   5469  O   ALA A 349      15.723 -29.752  32.378  1.00  1.37           O  
ATOM   5470  CB  ALA A 349      16.275 -32.166  34.207  1.00  1.37           C  
ATOM   5471  H   ALA A 349      14.116 -31.785  32.414  1.00  1.37           H  
ATOM   5472  HA  ALA A 349      14.812 -30.970  35.223  1.00  1.37           H  
ATOM   5473 1HB  ALA A 349      17.101 -31.779  34.799  1.00  1.37           H  
ATOM   5474 2HB  ALA A 349      15.935 -33.109  34.634  1.00  1.37           H  
ATOM   5475 3HB  ALA A 349      16.610 -32.319  33.197  1.00  1.37           H  
ATOM   5476  N   CYS A 350      15.980 -28.867  34.407  1.00  1.33           N  
ATOM   5477  CA  CYS A 350      16.429 -27.588  33.848  1.00  1.33           C  
ATOM   5478  C   CYS A 350      15.333 -26.944  32.970  1.00  1.33           C  
ATOM   5479  O   CYS A 350      14.563 -26.112  33.445  1.00  1.33           O  
ATOM   5480  CB  CYS A 350      17.738 -27.754  33.046  1.00  1.33           C  
ATOM   5481  SG  CYS A 350      18.376 -26.228  32.363  1.00  1.33           S  
ATOM   5482  H   CYS A 350      15.901 -28.983  35.408  1.00  1.33           H  
ATOM   5483  HA  CYS A 350      16.637 -26.909  34.675  1.00  1.33           H  
ATOM   5484 1HB  CYS A 350      18.506 -28.170  33.697  1.00  1.33           H  
ATOM   5485 2HB  CYS A 350      17.630 -28.438  32.222  1.00  1.33           H  
ATOM   5486  HG  CYS A 350      17.231 -25.845  31.783  1.00  1.33           H  
ATOM   5487  N   ASN A 351      15.309 -27.290  31.682  1.00  1.24           N  
ATOM   5488  CA  ASN A 351      14.324 -26.782  30.729  1.00  1.24           C  
ATOM   5489  C   ASN A 351      14.171 -27.847  29.657  1.00  1.24           C  
ATOM   5490  O   ASN A 351      13.542 -27.642  28.618  1.00  1.24           O  
ATOM   5491  CB  ASN A 351      14.750 -25.429  30.159  1.00  1.24           C  
ATOM   5492  CG  ASN A 351      16.006 -25.463  29.284  1.00  1.24           C  
ATOM   5493  OD1 ASN A 351      16.201 -26.381  28.462  1.00  1.24           O  
ATOM   5494  ND2 ASN A 351      16.876 -24.485  29.466  1.00  1.24           N  
ATOM   5495  H   ASN A 351      15.930 -28.034  31.387  1.00  1.24           H  
ATOM   5496  HA  ASN A 351      13.360 -26.673  31.229  1.00  1.24           H  
ATOM   5497 1HB  ASN A 351      13.931 -25.016  29.565  1.00  1.24           H  
ATOM   5498 2HB  ASN A 351      14.927 -24.731  30.983  1.00  1.24           H  
ATOM   5499 1HD2 ASN A 351      17.719 -24.461  28.928  1.00  1.24           H  
ATOM   5500 2HD2 ASN A 351      16.721 -23.751  30.171  1.00  1.24           H  
ATOM   5501  N   LEU A 352      14.810 -28.975  29.932  1.00  1.11           N  
ATOM   5502  CA  LEU A 352      14.894 -30.115  29.038  1.00  1.11           C  
ATOM   5503  C   LEU A 352      13.805 -31.151  29.374  1.00  1.11           C  
ATOM   5504  O   LEU A 352      13.765 -31.699  30.482  1.00  1.11           O  
ATOM   5505  CB  LEU A 352      16.301 -30.705  29.184  1.00  1.11           C  
ATOM   5506  CG  LEU A 352      16.645 -31.792  28.277  1.00  1.11           C  
ATOM   5507  CD1 LEU A 352      16.606 -31.205  26.958  1.00  1.11           C  
ATOM   5508  CD2 LEU A 352      18.031 -32.340  28.573  1.00  1.11           C  
ATOM   5509  H   LEU A 352      15.271 -29.034  30.831  1.00  1.11           H  
ATOM   5510  HA  LEU A 352      14.744 -29.770  28.014  1.00  1.11           H  
ATOM   5511 1HB  LEU A 352      17.025 -29.904  29.029  1.00  1.11           H  
ATOM   5512 2HB  LEU A 352      16.416 -31.074  30.204  1.00  1.11           H  
ATOM   5513  HG  LEU A 352      15.905 -32.578  28.339  1.00  1.11           H  
ATOM   5514 1HD1 LEU A 352      16.849 -31.919  26.187  1.00  1.11           H  
ATOM   5515 2HD1 LEU A 352      15.629 -30.827  26.818  1.00  1.11           H  
ATOM   5516 3HD1 LEU A 352      17.295 -30.401  26.923  1.00  1.11           H  
ATOM   5517 1HD2 LEU A 352      18.309 -33.104  27.873  1.00  1.11           H  
ATOM   5518 2HD2 LEU A 352      18.751 -31.545  28.510  1.00  1.11           H  
ATOM   5519 3HD2 LEU A 352      18.029 -32.748  29.552  1.00  1.11           H  
ATOM   5520  N   TYR A 353      12.906 -31.403  28.434  1.00  0.99           N  
ATOM   5521  CA  TYR A 353      11.753 -32.268  28.660  1.00  0.99           C  
ATOM   5522  C   TYR A 353      12.019 -33.656  28.146  1.00  0.99           C  
ATOM   5523  O   TYR A 353      12.648 -33.809  27.103  1.00  0.99           O  
ATOM   5524  CB  TYR A 353      10.551 -31.695  27.931  1.00  0.99           C  
ATOM   5525  CG  TYR A 353      10.116 -30.367  28.484  1.00  0.99           C  
ATOM   5526  CD1 TYR A 353      10.726 -29.217  28.024  1.00  0.99           C  
ATOM   5527  CD2 TYR A 353       9.116 -30.287  29.421  1.00  0.99           C  
ATOM   5528  CE1 TYR A 353      10.345 -27.985  28.506  1.00  0.99           C  
ATOM   5529  CE2 TYR A 353       8.728 -29.052  29.909  1.00  0.99           C  
ATOM   5530  CZ  TYR A 353       9.341 -27.904  29.450  1.00  0.99           C  
ATOM   5531  OH  TYR A 353       8.955 -26.673  29.933  1.00  0.99           O  
ATOM   5532  H   TYR A 353      13.006 -30.959  27.533  1.00  0.99           H  
ATOM   5533  HA  TYR A 353      11.549 -32.329  29.727  1.00  0.99           H  
ATOM   5534 1HB  TYR A 353      10.796 -31.561  26.876  1.00  0.99           H  
ATOM   5535 2HB  TYR A 353       9.713 -32.391  27.995  1.00  0.99           H  
ATOM   5536  HD1 TYR A 353      11.516 -29.287  27.280  1.00  0.99           H  
ATOM   5537  HD2 TYR A 353       8.637 -31.196  29.781  1.00  0.99           H  
ATOM   5538  HE1 TYR A 353      10.835 -27.079  28.142  1.00  0.99           H  
ATOM   5539  HE2 TYR A 353       7.938 -28.984  30.655  1.00  0.99           H  
ATOM   5540  HH  TYR A 353       9.473 -25.986  29.504  1.00  0.99           H  
ATOM   5541  N   VAL A 354      11.509 -34.660  28.858  1.00  0.90           N  
ATOM   5542  CA  VAL A 354      11.688 -36.050  28.466  1.00  0.90           C  
ATOM   5543  C   VAL A 354      10.369 -36.738  28.148  1.00  0.90           C  
ATOM   5544  O   VAL A 354       9.486 -36.852  29.024  1.00  0.90           O  
ATOM   5545  CB  VAL A 354      12.378 -36.784  29.605  1.00  0.90           C  
ATOM   5546  CG1 VAL A 354      12.600 -38.196  29.266  1.00  0.90           C  
ATOM   5547  CG2 VAL A 354      13.633 -36.091  29.886  1.00  0.90           C  
ATOM   5548  H   VAL A 354      11.009 -34.451  29.718  1.00  0.90           H  
ATOM   5549  HA  VAL A 354      12.320 -36.086  27.579  1.00  0.90           H  
ATOM   5550  HB  VAL A 354      11.742 -36.757  30.489  1.00  0.90           H  
ATOM   5551 1HG1 VAL A 354      13.096 -38.709  30.090  1.00  0.90           H  
ATOM   5552 2HG1 VAL A 354      11.640 -38.676  29.063  1.00  0.90           H  
ATOM   5553 3HG1 VAL A 354      13.231 -38.231  28.382  1.00  0.90           H  
ATOM   5554 1HG2 VAL A 354      14.125 -36.577  30.673  1.00  0.90           H  
ATOM   5555 2HG2 VAL A 354      14.249 -36.116  29.021  1.00  0.90           H  
ATOM   5556 3HG2 VAL A 354      13.435 -35.058  30.169  1.00  0.90           H  
ATOM   5557  N   THR A 355      10.272 -37.214  26.897  1.00  0.84           N  
ATOM   5558  CA  THR A 355       9.065 -37.841  26.379  1.00  0.84           C  
ATOM   5559  C   THR A 355       9.326 -39.194  25.707  1.00  0.84           C  
ATOM   5560  O   THR A 355      10.255 -39.327  24.904  1.00  0.84           O  
ATOM   5561  CB  THR A 355       8.447 -36.909  25.336  1.00  0.84           C  
ATOM   5562  OG1 THR A 355       8.241 -35.642  25.932  1.00  0.84           O  
ATOM   5563  CG2 THR A 355       7.094 -37.455  24.862  1.00  0.84           C  
ATOM   5564  H   THR A 355      11.059 -37.064  26.261  1.00  0.84           H  
ATOM   5565  HA  THR A 355       8.373 -37.996  27.203  1.00  0.84           H  
ATOM   5566  HB  THR A 355       9.128 -36.805  24.491  1.00  0.84           H  
ATOM   5567  HG1 THR A 355       7.855 -35.051  25.288  1.00  0.84           H  
ATOM   5568 1HG2 THR A 355       6.664 -36.775  24.134  1.00  0.84           H  
ATOM   5569 2HG2 THR A 355       7.220 -38.431  24.407  1.00  0.84           H  
ATOM   5570 3HG2 THR A 355       6.425 -37.543  25.698  1.00  0.84           H  
ATOM   5571  N   GLU A 356       8.487 -40.188  26.004  1.00  0.83           N  
ATOM   5572  CA  GLU A 356       8.589 -41.483  25.326  1.00  0.83           C  
ATOM   5573  C   GLU A 356       7.511 -41.664  24.249  1.00  0.83           C  
ATOM   5574  O   GLU A 356       6.360 -41.252  24.425  1.00  0.83           O  
ATOM   5575  CB  GLU A 356       8.501 -42.654  26.302  1.00  0.83           C  
ATOM   5576  CG  GLU A 356       9.660 -42.855  27.264  1.00  0.83           C  
ATOM   5577  CD  GLU A 356       9.443 -44.091  28.120  1.00  0.83           C  
ATOM   5578  OE1 GLU A 356      10.403 -44.693  28.569  1.00  0.83           O  
ATOM   5579  OE2 GLU A 356       8.307 -44.418  28.349  1.00  0.83           O  
ATOM   5580  H   GLU A 356       7.747 -40.015  26.683  1.00  0.83           H  
ATOM   5581  HA  GLU A 356       9.557 -41.534  24.838  1.00  0.83           H  
ATOM   5582 1HB  GLU A 356       7.591 -42.557  26.896  1.00  0.83           H  
ATOM   5583 2HB  GLU A 356       8.412 -43.575  25.725  1.00  0.83           H  
ATOM   5584 1HG  GLU A 356      10.557 -42.998  26.671  1.00  0.83           H  
ATOM   5585 2HG  GLU A 356       9.787 -41.971  27.892  1.00  0.83           H  
ATOM   5586  N   PHE A 357       7.877 -42.345  23.155  1.00  0.85           N  
ATOM   5587  CA  PHE A 357       6.950 -42.624  22.058  1.00  0.85           C  
ATOM   5588  C   PHE A 357       6.923 -44.126  21.756  1.00  0.85           C  
ATOM   5589  O   PHE A 357       7.971 -44.740  21.524  1.00  0.85           O  
ATOM   5590  CB  PHE A 357       7.422 -41.874  20.827  1.00  0.85           C  
ATOM   5591  CG  PHE A 357       7.586 -40.431  21.090  1.00  0.85           C  
ATOM   5592  CD1 PHE A 357       8.742 -39.976  21.626  1.00  0.85           C  
ATOM   5593  CD2 PHE A 357       6.626 -39.553  20.841  1.00  0.85           C  
ATOM   5594  CE1 PHE A 357       8.916 -38.684  21.907  1.00  0.85           C  
ATOM   5595  CE2 PHE A 357       6.797 -38.206  21.104  1.00  0.85           C  
ATOM   5596  CZ  PHE A 357       7.955 -37.787  21.642  1.00  0.85           C  
ATOM   5597  H   PHE A 357       8.852 -42.619  23.065  1.00  0.85           H  
ATOM   5598  HA  PHE A 357       5.949 -42.298  22.338  1.00  0.85           H  
ATOM   5599 1HB  PHE A 357       8.347 -42.279  20.490  1.00  0.85           H  
ATOM   5600 2HB  PHE A 357       6.697 -41.997  20.026  1.00  0.85           H  
ATOM   5601  HD1 PHE A 357       9.528 -40.666  21.846  1.00  0.85           H  
ATOM   5602  HD2 PHE A 357       5.717 -39.921  20.433  1.00  0.85           H  
ATOM   5603  HE1 PHE A 357       9.823 -38.382  22.355  1.00  0.85           H  
ATOM   5604  HE2 PHE A 357       5.998 -37.492  20.892  1.00  0.85           H  
ATOM   5605  HZ  PHE A 357       8.110 -36.756  21.874  1.00  0.85           H  
ATOM   5606  N   TYR A 358       5.726 -44.718  21.766  1.00  0.92           N  
ATOM   5607  CA  TYR A 358       5.566 -46.161  21.571  1.00  0.92           C  
ATOM   5608  C   TYR A 358       4.696 -46.618  20.404  1.00  0.92           C  
ATOM   5609  O   TYR A 358       3.714 -45.959  20.018  1.00  0.92           O  
ATOM   5610  CB  TYR A 358       4.944 -46.791  22.805  1.00  0.92           C  
ATOM   5611  CG  TYR A 358       5.738 -46.781  24.052  1.00  0.92           C  
ATOM   5612  CD1 TYR A 358       5.724 -45.675  24.888  1.00  0.92           C  
ATOM   5613  CD2 TYR A 358       6.450 -47.919  24.396  1.00  0.92           C  
ATOM   5614  CE1 TYR A 358       6.428 -45.721  26.070  1.00  0.92           C  
ATOM   5615  CE2 TYR A 358       7.145 -47.961  25.575  1.00  0.92           C  
ATOM   5616  CZ  TYR A 358       7.138 -46.870  26.415  1.00  0.92           C  
ATOM   5617  OH  TYR A 358       7.826 -46.923  27.610  1.00  0.92           O  
ATOM   5618  H   TYR A 358       4.904 -44.152  21.963  1.00  0.92           H  
ATOM   5619  HA  TYR A 358       6.559 -46.591  21.415  1.00  0.92           H  
ATOM   5620 1HB  TYR A 358       4.011 -46.283  23.011  1.00  0.92           H  
ATOM   5621 2HB  TYR A 358       4.695 -47.828  22.580  1.00  0.92           H  
ATOM   5622  HD1 TYR A 358       5.153 -44.781  24.617  1.00  0.92           H  
ATOM   5623  HD2 TYR A 358       6.451 -48.790  23.731  1.00  0.92           H  
ATOM   5624  HE1 TYR A 358       6.421 -44.862  26.741  1.00  0.92           H  
ATOM   5625  HE2 TYR A 358       7.698 -48.860  25.846  1.00  0.92           H  
ATOM   5626  HH  TYR A 358       7.863 -46.023  28.006  1.00  0.92           H  
ATOM   5627  N   LYS A 359       5.049 -47.813  19.927  1.00  1.00           N  
ATOM   5628  CA  LYS A 359       4.345 -48.618  18.926  1.00  1.00           C  
ATOM   5629  C   LYS A 359       5.243 -49.771  18.518  1.00  1.00           C  
ATOM   5630  O   LYS A 359       4.899 -50.934  18.726  1.00  1.00           O  
ATOM   5631  OXT LYS A 359       6.414 -49.521  18.242  1.00  1.00           O  
ATOM   5632  CB  LYS A 359       3.930 -47.841  17.678  1.00  1.00           C  
ATOM   5633  CG  LYS A 359       3.165 -48.716  16.664  1.00  1.00           C  
ATOM   5634  CD  LYS A 359       2.737 -47.916  15.480  1.00  1.00           C  
ATOM   5635  CE  LYS A 359       2.058 -48.748  14.412  1.00  1.00           C  
ATOM   5636  NZ  LYS A 359       1.625 -47.905  13.258  1.00  1.00           N  
ATOM   5637  H   LYS A 359       5.897 -48.214  20.321  1.00  1.00           H  
ATOM   5638  HA  LYS A 359       3.448 -49.040  19.379  1.00  1.00           H  
ATOM   5639 1HB  LYS A 359       3.257 -47.042  17.936  1.00  1.00           H  
ATOM   5640 2HB  LYS A 359       4.800 -47.401  17.193  1.00  1.00           H  
ATOM   5641 1HG  LYS A 359       3.778 -49.546  16.332  1.00  1.00           H  
ATOM   5642 2HG  LYS A 359       2.279 -49.120  17.146  1.00  1.00           H  
ATOM   5643 1HD  LYS A 359       2.049 -47.151  15.811  1.00  1.00           H  
ATOM   5644 2HD  LYS A 359       3.606 -47.431  15.040  1.00  1.00           H  
ATOM   5645 1HE  LYS A 359       2.754 -49.498  14.056  1.00  1.00           H  
ATOM   5646 2HE  LYS A 359       1.190 -49.246  14.829  1.00  1.00           H  
ATOM   5647 1HZ  LYS A 359       1.188 -48.484  12.558  1.00  1.00           H  
ATOM   5648 2HZ  LYS A 359       0.964 -47.208  13.579  1.00  1.00           H  
ATOM   5649 3HZ  LYS A 359       2.431 -47.442  12.860  1.00  1.00           H  
TER    5650
ENDMDL

REMARK ID 671732 MODEL 2 2025-05-24_00000030_full_19
PFRMAT TS
TARGET 2025-05-24_00000030_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.686  -0.945  -1.045  1.00 12.32           N  
ATOM      2  CA  MET A   1       2.073  -0.538  -1.233  1.00 12.32           C  
ATOM      3  C   MET A   1       2.343   0.781  -0.523  1.00 12.32           C  
ATOM      4  O   MET A   1       1.722   1.796  -0.828  1.00 12.32           O  
ATOM      5  CB  MET A   1       2.395  -0.407  -2.722  1.00 12.32           C  
ATOM      6  CG  MET A   1       3.838  -0.032  -3.003  1.00 12.32           C  
ATOM      7  SD  MET A   1       4.236   0.122  -4.754  1.00 12.32           S  
ATOM      8  CE  MET A   1       3.479   1.705  -5.127  1.00 12.32           C  
ATOM      9 1H   MET A   1       0.644  -1.940  -0.882  1.00 12.32           H  
ATOM     10 2H   MET A   1       0.303  -0.457  -0.247  1.00 12.32           H  
ATOM     11 3H   MET A   1       0.151  -0.713  -1.869  1.00 12.32           H  
ATOM     12  HA  MET A   1       2.721  -1.295  -0.792  1.00 12.32           H  
ATOM     13 1HB  MET A   1       2.181  -1.347  -3.228  1.00 12.32           H  
ATOM     14 2HB  MET A   1       1.760   0.361  -3.165  1.00 12.32           H  
ATOM     15 1HG  MET A   1       4.006   0.925  -2.551  1.00 12.32           H  
ATOM     16 2HG  MET A   1       4.512  -0.756  -2.551  1.00 12.32           H  
ATOM     17 1HE  MET A   1       3.639   1.946  -6.177  1.00 12.32           H  
ATOM     18 2HE  MET A   1       2.410   1.653  -4.924  1.00 12.32           H  
ATOM     19 3HE  MET A   1       3.926   2.485  -4.504  1.00 12.32           H  
ATOM     20  N   ALA A   2       3.272   0.769   0.435  1.00 13.46           N  
ATOM     21  CA  ALA A   2       3.614   1.984   1.191  1.00 13.46           C  
ATOM     22  C   ALA A   2       4.586   2.909   0.446  1.00 13.46           C  
ATOM     23  O   ALA A   2       4.843   4.032   0.881  1.00 13.46           O  
ATOM     24  CB  ALA A   2       4.224   1.603   2.527  1.00 13.46           C  
ATOM     25  H   ALA A   2       3.757  -0.089   0.660  1.00 13.46           H  
ATOM     26  HA  ALA A   2       2.692   2.540   1.364  1.00 13.46           H  
ATOM     27 1HB  ALA A   2       4.439   2.508   3.095  1.00 13.46           H  
ATOM     28 2HB  ALA A   2       3.526   0.981   3.085  1.00 13.46           H  
ATOM     29 3HB  ALA A   2       5.148   1.053   2.360  1.00 13.46           H  
ATOM     30  N   CYS A   3       5.157   2.430  -0.649  1.00 15.13           N  
ATOM     31  CA  CYS A   3       6.116   3.217  -1.413  1.00 15.13           C  
ATOM     32  C   CYS A   3       5.495   4.459  -2.021  1.00 15.13           C  
ATOM     33  O   CYS A   3       4.485   4.390  -2.722  1.00 15.13           O  
ATOM     34  CB  CYS A   3       6.731   2.414  -2.548  1.00 15.13           C  
ATOM     35  SG  CYS A   3       7.935   3.352  -3.508  1.00 15.13           S  
ATOM     36  H   CYS A   3       4.914   1.507  -0.960  1.00 15.13           H  
ATOM     37  HA  CYS A   3       6.914   3.526  -0.739  1.00 15.13           H  
ATOM     38 1HB  CYS A   3       7.215   1.520  -2.160  1.00 15.13           H  
ATOM     39 2HB  CYS A   3       5.957   2.101  -3.224  1.00 15.13           H  
ATOM     40  HG  CYS A   3       7.173   4.463  -3.676  1.00 15.13           H  
ATOM     41  N   SER A   4       6.126   5.594  -1.774  1.00 17.26           N  
ATOM     42  CA  SER A   4       5.677   6.863  -2.321  1.00 17.26           C  
ATOM     43  C   SER A   4       5.745   6.842  -3.846  1.00 17.26           C  
ATOM     44  O   SER A   4       6.697   6.309  -4.424  1.00 17.26           O  
ATOM     45  CB  SER A   4       6.541   7.988  -1.786  1.00 17.26           C  
ATOM     46  OG  SER A   4       6.179   9.213  -2.350  1.00 17.26           O  
ATOM     47  H   SER A   4       6.939   5.575  -1.175  1.00 17.26           H  
ATOM     48  HA  SER A   4       4.642   7.027  -2.019  1.00 17.26           H  
ATOM     49 1HB  SER A   4       6.460   8.042  -0.702  1.00 17.26           H  
ATOM     50 2HB  SER A   4       7.581   7.776  -2.024  1.00 17.26           H  
ATOM     51  HG  SER A   4       7.025   9.698  -2.510  1.00 17.26           H  
ATOM     52  N   ALA A   5       4.767   7.455  -4.513  1.00 19.61           N  
ATOM     53  CA  ALA A   5       4.772   7.520  -5.978  1.00 19.61           C  
ATOM     54  C   ALA A   5       5.712   8.618  -6.464  1.00 19.61           C  
ATOM     55  O   ALA A   5       5.282   9.658  -6.968  1.00 19.61           O  
ATOM     56  CB  ALA A   5       3.370   7.765  -6.510  1.00 19.61           C  
ATOM     57  H   ALA A   5       4.015   7.882  -3.993  1.00 19.61           H  
ATOM     58  HA  ALA A   5       5.138   6.567  -6.360  1.00 19.61           H  
ATOM     59 1HB  ALA A   5       3.394   7.791  -7.602  1.00 19.61           H  
ATOM     60 2HB  ALA A   5       2.713   6.960  -6.179  1.00 19.61           H  
ATOM     61 3HB  ALA A   5       2.999   8.715  -6.133  1.00 19.61           H  
ATOM     62  N   GLU A   6       7.006   8.385  -6.277  1.00 21.81           N  
ATOM     63  CA  GLU A   6       8.041   9.360  -6.608  1.00 21.81           C  
ATOM     64  C   GLU A   6       8.190   9.610  -8.113  1.00 21.81           C  
ATOM     65  O   GLU A   6       8.504  10.724  -8.536  1.00 21.81           O  
ATOM     66  CB  GLU A   6       9.381   8.904  -6.023  1.00 21.81           C  
ATOM     67  CG  GLU A   6       9.458   8.939  -4.482  1.00 21.81           C  
ATOM     68  CD  GLU A   6       9.372  10.340  -3.881  1.00 21.81           C  
ATOM     69  OE1 GLU A   6      10.142  11.180  -4.285  1.00 21.81           O  
ATOM     70  OE2 GLU A   6       8.534  10.566  -3.025  1.00 21.81           O  
ATOM     71  H   GLU A   6       7.250   7.497  -5.836  1.00 21.81           H  
ATOM     72  HA  GLU A   6       7.768  10.307  -6.140  1.00 21.81           H  
ATOM     73 1HB  GLU A   6       9.581   7.880  -6.340  1.00 21.81           H  
ATOM     74 2HB  GLU A   6      10.181   9.529  -6.416  1.00 21.81           H  
ATOM     75 1HG  GLU A   6       8.640   8.341  -4.091  1.00 21.81           H  
ATOM     76 2HG  GLU A   6      10.390   8.473  -4.166  1.00 21.81           H  
ATOM     77  N   LYS A   7       8.000   8.570  -8.924  1.00 23.49           N  
ATOM     78  CA  LYS A   7       8.182   8.709 -10.366  1.00 23.49           C  
ATOM     79  C   LYS A   7       6.862   8.875 -11.111  1.00 23.49           C  
ATOM     80  O   LYS A   7       6.092   7.923 -11.259  1.00 23.49           O  
ATOM     81  CB  LYS A   7       8.953   7.509 -10.919  1.00 23.49           C  
ATOM     82  CG  LYS A   7       9.281   7.592 -12.407  1.00 23.49           C  
ATOM     83  CD  LYS A   7      10.091   6.383 -12.870  1.00 23.49           C  
ATOM     84  CE  LYS A   7      10.431   6.476 -14.354  1.00 23.49           C  
ATOM     85  NZ  LYS A   7      11.223   5.300 -14.816  1.00 23.49           N  
ATOM     86  H   LYS A   7       7.731   7.682  -8.530  1.00 23.49           H  
ATOM     87  HA  LYS A   7       8.774   9.606 -10.552  1.00 23.49           H  
ATOM     88 1HB  LYS A   7       9.891   7.400 -10.376  1.00 23.49           H  
ATOM     89 2HB  LYS A   7       8.373   6.600 -10.756  1.00 23.49           H  
ATOM     90 1HG  LYS A   7       8.360   7.622 -12.973  1.00 23.49           H  
ATOM     91 2HG  LYS A   7       9.841   8.505 -12.610  1.00 23.49           H  
ATOM     92 1HD  LYS A   7      11.017   6.324 -12.296  1.00 23.49           H  
ATOM     93 2HD  LYS A   7       9.517   5.473 -12.694  1.00 23.49           H  
ATOM     94 1HE  LYS A   7       9.505   6.529 -14.929  1.00 23.49           H  
ATOM     95 2HE  LYS A   7      11.008   7.383 -14.532  1.00 23.49           H  
ATOM     96 1HZ  LYS A   7      11.429   5.396 -15.801  1.00 23.49           H  
ATOM     97 2HZ  LYS A   7      12.087   5.251 -14.295  1.00 23.49           H  
ATOM     98 3HZ  LYS A   7      10.691   4.455 -14.665  1.00 23.49           H  
ATOM     99  N   GLN A   8       6.610  10.097 -11.570  1.00 24.41           N  
ATOM    100  CA  GLN A   8       5.380  10.453 -12.279  1.00 24.41           C  
ATOM    101  C   GLN A   8       5.696  11.279 -13.534  1.00 24.41           C  
ATOM    102  O   GLN A   8       5.634  12.506 -13.474  1.00 24.41           O  
ATOM    103  CB  GLN A   8       4.433  11.232 -11.361  1.00 24.41           C  
ATOM    104  CG  GLN A   8       3.930  10.430 -10.164  1.00 24.41           C  
ATOM    105  CD  GLN A   8       2.890  11.176  -9.337  1.00 24.41           C  
ATOM    106  OE1 GLN A   8       1.985  11.819  -9.884  1.00 24.41           O  
ATOM    107  NE2 GLN A   8       3.014  11.098  -8.018  1.00 24.41           N  
ATOM    108  H   GLN A   8       7.298  10.818 -11.392  1.00 24.41           H  
ATOM    109  HA  GLN A   8       4.866   9.541 -12.574  1.00 24.41           H  
ATOM    110 1HB  GLN A   8       4.941  12.114 -10.977  1.00 24.41           H  
ATOM    111 2HB  GLN A   8       3.565  11.574 -11.932  1.00 24.41           H  
ATOM    112 1HG  GLN A   8       3.491   9.497 -10.519  1.00 24.41           H  
ATOM    113 2HG  GLN A   8       4.774  10.213  -9.505  1.00 24.41           H  
ATOM    114 1HE2 GLN A   8       2.367  11.568  -7.423  1.00 24.41           H  
ATOM    115 2HE2 GLN A   8       3.784  10.553  -7.609  1.00 24.41           H  
ATOM    116  N   PRO A   9       6.102  10.658 -14.655  1.00 24.67           N  
ATOM    117  CA  PRO A   9       6.539  11.327 -15.870  1.00 24.67           C  
ATOM    118  C   PRO A   9       5.473  12.274 -16.397  1.00 24.67           C  
ATOM    119  O   PRO A   9       4.283  11.953 -16.381  1.00 24.67           O  
ATOM    120  CB  PRO A   9       6.746  10.154 -16.838  1.00 24.67           C  
ATOM    121  CG  PRO A   9       7.031   8.972 -15.941  1.00 24.67           C  
ATOM    122  CD  PRO A   9       6.130   9.189 -14.742  1.00 24.67           C  
ATOM    123  HA  PRO A   9       7.479  11.863 -15.675  1.00 24.67           H  
ATOM    124 1HB  PRO A   9       5.845  10.020 -17.458  1.00 24.67           H  
ATOM    125 2HB  PRO A   9       7.573  10.383 -17.527  1.00 24.67           H  
ATOM    126 1HG  PRO A   9       6.822   8.028 -16.468  1.00 24.67           H  
ATOM    127 2HG  PRO A   9       8.097   8.954 -15.669  1.00 24.67           H  
ATOM    128 1HD  PRO A   9       5.120   8.796 -14.935  1.00 24.67           H  
ATOM    129 2HD  PRO A   9       6.584   8.732 -13.881  1.00 24.67           H  
ATOM    130  N   LYS A  10       5.904  13.430 -16.883  1.00 24.67           N  
ATOM    131  CA  LYS A  10       4.988  14.410 -17.446  1.00 24.67           C  
ATOM    132  C   LYS A  10       4.589  14.024 -18.881  1.00 24.67           C  
ATOM    133  O   LYS A  10       5.471  13.647 -19.654  1.00 24.67           O  
ATOM    134  CB  LYS A  10       5.635  15.796 -17.455  1.00 24.67           C  
ATOM    135  CG  LYS A  10       4.711  16.906 -17.935  1.00 24.67           C  
ATOM    136  CD  LYS A  10       5.372  18.267 -17.888  1.00 24.67           C  
ATOM    137  CE  LYS A  10       4.399  19.360 -18.336  1.00 24.67           C  
ATOM    138  NZ  LYS A  10       4.006  19.216 -19.780  1.00 24.67           N  
ATOM    139  H   LYS A  10       6.893  13.636 -16.860  1.00 24.67           H  
ATOM    140  HA  LYS A  10       4.124  14.462 -16.797  1.00 24.67           H  
ATOM    141 1HB  LYS A  10       5.971  16.048 -16.449  1.00 24.67           H  
ATOM    142 2HB  LYS A  10       6.509  15.785 -18.103  1.00 24.67           H  
ATOM    143 1HG  LYS A  10       4.416  16.708 -18.956  1.00 24.67           H  
ATOM    144 2HG  LYS A  10       3.816  16.926 -17.320  1.00 24.67           H  
ATOM    145 1HD  LYS A  10       5.710  18.478 -16.874  1.00 24.67           H  
ATOM    146 2HD  LYS A  10       6.236  18.271 -18.552  1.00 24.67           H  
ATOM    147 1HE  LYS A  10       3.501  19.312 -17.722  1.00 24.67           H  
ATOM    148 2HE  LYS A  10       4.871  20.332 -18.196  1.00 24.67           H  
ATOM    149 1HZ  LYS A  10       3.368  19.966 -20.030  1.00 24.67           H  
ATOM    150 2HZ  LYS A  10       4.827  19.272 -20.357  1.00 24.67           H  
ATOM    151 3HZ  LYS A  10       3.543  18.308 -19.941  1.00 24.67           H  
ATOM    152  N   PRO A  11       3.293  14.043 -19.257  1.00 24.67           N  
ATOM    153  CA  PRO A  11       2.804  13.856 -20.619  1.00 24.67           C  
ATOM    154  C   PRO A  11       3.394  14.908 -21.550  1.00 24.67           C  
ATOM    155  O   PRO A  11       3.567  16.063 -21.146  1.00 24.67           O  
ATOM    156  CB  PRO A  11       1.291  14.042 -20.465  1.00 24.67           C  
ATOM    157  CG  PRO A  11       1.003  13.685 -19.025  1.00 24.67           C  
ATOM    158  CD  PRO A  11       2.217  14.153 -18.248  1.00 24.67           C  
ATOM    159  HA  PRO A  11       3.054  12.841 -20.969  1.00 24.67           H  
ATOM    160 1HB  PRO A  11       1.021  15.080 -20.712  1.00 24.67           H  
ATOM    161 2HB  PRO A  11       0.765  13.398 -21.188  1.00 24.67           H  
ATOM    162 1HG  PRO A  11       0.075  14.178 -18.695  1.00 24.67           H  
ATOM    163 2HG  PRO A  11       0.837  12.601 -18.931  1.00 24.67           H  
ATOM    164 1HD  PRO A  11       2.093  15.189 -17.906  1.00 24.67           H  
ATOM    165 2HD  PRO A  11       2.369  13.437 -17.422  1.00 24.67           H  
ATOM    166  N   SER A  12       3.655  14.533 -22.796  1.00 24.67           N  
ATOM    167  CA  SER A  12       4.179  15.473 -23.777  1.00 24.67           C  
ATOM    168  C   SER A  12       3.103  16.425 -24.244  1.00 24.67           C  
ATOM    169  O   SER A  12       1.919  16.145 -24.072  1.00 24.67           O  
ATOM    170  CB  SER A  12       4.715  14.714 -24.962  1.00 24.67           C  
ATOM    171  OG  SER A  12       3.667  14.031 -25.614  1.00 24.67           O  
ATOM    172  H   SER A  12       3.478  13.565 -23.089  1.00 24.67           H  
ATOM    173  HA  SER A  12       4.983  16.047 -23.315  1.00 24.67           H  
ATOM    174 1HB  SER A  12       5.192  15.404 -25.655  1.00 24.67           H  
ATOM    175 2HB  SER A  12       5.467  14.000 -24.632  1.00 24.67           H  
ATOM    176  HG  SER A  12       3.447  13.272 -25.003  1.00 24.67           H  
ATOM    177  N   LYS A  13       3.501  17.527 -24.883  1.00 24.29           N  
ATOM    178  CA  LYS A  13       2.520  18.479 -25.397  1.00 24.29           C  
ATOM    179  C   LYS A  13       1.544  17.776 -26.329  1.00 24.29           C  
ATOM    180  O   LYS A  13       0.334  17.969 -26.236  1.00 24.29           O  
ATOM    181  CB  LYS A  13       3.224  19.632 -26.117  1.00 24.29           C  
ATOM    182  CG  LYS A  13       2.309  20.742 -26.655  1.00 24.29           C  
ATOM    183  CD  LYS A  13       3.149  21.877 -27.272  1.00 24.29           C  
ATOM    184  CE  LYS A  13       2.295  23.079 -27.691  1.00 24.29           C  
ATOM    185  NZ  LYS A  13       1.391  22.761 -28.822  1.00 24.29           N  
ATOM    186  H   LYS A  13       4.487  17.711 -25.000  1.00 24.29           H  
ATOM    187  HA  LYS A  13       1.949  18.882 -24.557  1.00 24.29           H  
ATOM    188 1HB  LYS A  13       3.940  20.096 -25.440  1.00 24.29           H  
ATOM    189 2HB  LYS A  13       3.785  19.238 -26.964  1.00 24.29           H  
ATOM    190 1HG  LYS A  13       1.638  20.334 -27.420  1.00 24.29           H  
ATOM    191 2HG  LYS A  13       1.700  21.142 -25.843  1.00 24.29           H  
ATOM    192 1HD  LYS A  13       3.891  22.210 -26.546  1.00 24.29           H  
ATOM    193 2HD  LYS A  13       3.671  21.499 -28.149  1.00 24.29           H  
ATOM    194 1HE  LYS A  13       1.696  23.403 -26.842  1.00 24.29           H  
ATOM    195 2HE  LYS A  13       2.955  23.893 -27.989  1.00 24.29           H  
ATOM    196 1HZ  LYS A  13       0.842  23.564 -29.069  1.00 24.29           H  
ATOM    197 2HZ  LYS A  13       1.917  22.464 -29.622  1.00 24.29           H  
ATOM    198 3HZ  LYS A  13       0.748  22.005 -28.552  1.00 24.29           H  
ATOM    199  N   GLN A  14       2.068  16.939 -27.227  1.00 23.28           N  
ATOM    200  CA  GLN A  14       1.195  16.235 -28.152  1.00 23.28           C  
ATOM    201  C   GLN A  14       0.195  15.381 -27.391  1.00 23.28           C  
ATOM    202  O   GLN A  14      -0.994  15.395 -27.702  1.00 23.28           O  
ATOM    203  CB  GLN A  14       1.998  15.360 -29.114  1.00 23.28           C  
ATOM    204  CG  GLN A  14       1.135  14.623 -30.136  1.00 23.28           C  
ATOM    205  CD  GLN A  14       1.951  13.785 -31.106  1.00 23.28           C  
ATOM    206  OE1 GLN A  14       3.113  14.100 -31.397  1.00 23.28           O  
ATOM    207  NE2 GLN A  14       1.353  12.715 -31.615  1.00 23.28           N  
ATOM    208  H   GLN A  14       3.065  16.796 -27.261  1.00 23.28           H  
ATOM    209  HA  GLN A  14       0.637  16.972 -28.732  1.00 23.28           H  
ATOM    210 1HB  GLN A  14       2.719  15.974 -29.652  1.00 23.28           H  
ATOM    211 2HB  GLN A  14       2.557  14.615 -28.544  1.00 23.28           H  
ATOM    212 1HG  GLN A  14       0.458  13.952 -29.599  1.00 23.28           H  
ATOM    213 2HG  GLN A  14       0.559  15.351 -30.707  1.00 23.28           H  
ATOM    214 1HE2 GLN A  14       1.836  12.125 -32.256  1.00 23.28           H  
ATOM    215 2HE2 GLN A  14       0.387  12.485 -31.348  1.00 23.28           H  
ATOM    216  N   GLU A  15       0.654  14.650 -26.374  1.00 21.54           N  
ATOM    217  CA  GLU A  15      -0.274  13.816 -25.617  1.00 21.54           C  
ATOM    218  C   GLU A  15      -1.337  14.656 -24.907  1.00 21.54           C  
ATOM    219  O   GLU A  15      -2.510  14.260 -24.828  1.00 21.54           O  
ATOM    220  CB  GLU A  15       0.499  12.951 -24.628  1.00 21.54           C  
ATOM    221  CG  GLU A  15       1.295  11.825 -25.286  1.00 21.54           C  
ATOM    222  CD  GLU A  15       2.278  11.167 -24.363  1.00 21.54           C  
ATOM    223  OE1 GLU A  15       3.063  11.883 -23.763  1.00 21.54           O  
ATOM    224  OE2 GLU A  15       2.255   9.965 -24.246  1.00 21.54           O  
ATOM    225  H   GLU A  15       1.647  14.658 -26.121  1.00 21.54           H  
ATOM    226  HA  GLU A  15      -0.782  13.154 -26.319  1.00 21.54           H  
ATOM    227 1HB  GLU A  15       1.192  13.576 -24.066  1.00 21.54           H  
ATOM    228 2HB  GLU A  15      -0.193  12.508 -23.913  1.00 21.54           H  
ATOM    229 1HG  GLU A  15       0.595  11.071 -25.644  1.00 21.54           H  
ATOM    230 2HG  GLU A  15       1.819  12.225 -26.152  1.00 21.54           H  
ATOM    231  N   GLU A  16      -0.961  15.835 -24.400  1.00 18.90           N  
ATOM    232  CA  GLU A  16      -1.966  16.667 -23.753  1.00 18.90           C  
ATOM    233  C   GLU A  16      -3.020  17.103 -24.780  1.00 18.90           C  
ATOM    234  O   GLU A  16      -4.223  17.091 -24.487  1.00 18.90           O  
ATOM    235  CB  GLU A  16      -1.342  17.912 -23.097  1.00 18.90           C  
ATOM    236  CG  GLU A  16      -0.462  17.663 -21.845  1.00 18.90           C  
ATOM    237  CD  GLU A  16       0.089  18.968 -21.246  1.00 18.90           C  
ATOM    238  OE1 GLU A  16      -0.133  20.003 -21.830  1.00 18.90           O  
ATOM    239  OE2 GLU A  16       0.732  18.928 -20.213  1.00 18.90           O  
ATOM    240  H   GLU A  16       0.017  16.129 -24.454  1.00 18.90           H  
ATOM    241  HA  GLU A  16      -2.460  16.078 -22.982  1.00 18.90           H  
ATOM    242 1HB  GLU A  16      -0.717  18.423 -23.832  1.00 18.90           H  
ATOM    243 2HB  GLU A  16      -2.134  18.603 -22.814  1.00 18.90           H  
ATOM    244 1HG  GLU A  16      -1.047  17.139 -21.091  1.00 18.90           H  
ATOM    245 2HG  GLU A  16       0.373  17.021 -22.130  1.00 18.90           H  
ATOM    246  N   GLU A  17      -2.575  17.445 -26.000  1.00 15.72           N  
ATOM    247  CA  GLU A  17      -3.491  17.868 -27.058  1.00 15.72           C  
ATOM    248  C   GLU A  17      -4.390  16.725 -27.523  1.00 15.72           C  
ATOM    249  O   GLU A  17      -5.591  16.924 -27.756  1.00 15.72           O  
ATOM    250  CB  GLU A  17      -2.715  18.440 -28.251  1.00 15.72           C  
ATOM    251  CG  GLU A  17      -2.032  19.780 -27.978  1.00 15.72           C  
ATOM    252  CD  GLU A  17      -1.219  20.293 -29.145  1.00 15.72           C  
ATOM    253  OE1 GLU A  17      -1.120  19.621 -30.141  1.00 15.72           O  
ATOM    254  OE2 GLU A  17      -0.677  21.376 -29.023  1.00 15.72           O  
ATOM    255  H   GLU A  17      -1.567  17.441 -26.177  1.00 15.72           H  
ATOM    256  HA  GLU A  17      -4.128  18.656 -26.658  1.00 15.72           H  
ATOM    257 1HB  GLU A  17      -1.944  17.731 -28.550  1.00 15.72           H  
ATOM    258 2HB  GLU A  17      -3.389  18.567 -29.096  1.00 15.72           H  
ATOM    259 1HG  GLU A  17      -2.795  20.516 -27.732  1.00 15.72           H  
ATOM    260 2HG  GLU A  17      -1.383  19.671 -27.111  1.00 15.72           H  
ATOM    261  N   GLU A  18      -3.826  15.516 -27.638  1.00 12.58           N  
ATOM    262  CA  GLU A  18      -4.624  14.367 -28.050  1.00 12.58           C  
ATOM    263  C   GLU A  18      -5.669  14.041 -26.991  1.00 12.58           C  
ATOM    264  O   GLU A  18      -6.819  13.732 -27.322  1.00 12.58           O  
ATOM    265  CB  GLU A  18      -3.749  13.138 -28.337  1.00 12.58           C  
ATOM    266  CG  GLU A  18      -2.880  13.245 -29.612  1.00 12.58           C  
ATOM    267  CD  GLU A  18      -2.039  12.004 -29.884  1.00 12.58           C  
ATOM    268  OE1 GLU A  18      -2.048  11.104 -29.079  1.00 12.58           O  
ATOM    269  OE2 GLU A  18      -1.385  11.966 -30.909  1.00 12.58           O  
ATOM    270  H   GLU A  18      -2.826  15.409 -27.460  1.00 12.58           H  
ATOM    271  HA  GLU A  18      -5.145  14.628 -28.970  1.00 12.58           H  
ATOM    272 1HB  GLU A  18      -3.077  12.976 -27.492  1.00 12.58           H  
ATOM    273 2HB  GLU A  18      -4.380  12.256 -28.429  1.00 12.58           H  
ATOM    274 1HG  GLU A  18      -3.535  13.418 -30.464  1.00 12.58           H  
ATOM    275 2HG  GLU A  18      -2.226  14.108 -29.519  1.00 12.58           H  
ATOM    276  N   THR A  19      -5.288  14.164 -25.715  1.00  9.88           N  
ATOM    277  CA  THR A  19      -6.197  13.893 -24.613  1.00  9.88           C  
ATOM    278  C   THR A  19      -7.347  14.886 -24.646  1.00  9.88           C  
ATOM    279  O   THR A  19      -8.515  14.502 -24.530  1.00  9.88           O  
ATOM    280  CB  THR A  19      -5.478  13.992 -23.263  1.00  9.88           C  
ATOM    281  OG1 THR A  19      -4.410  13.031 -23.219  1.00  9.88           O  
ATOM    282  CG2 THR A  19      -6.461  13.719 -22.136  1.00  9.88           C  
ATOM    283  H   THR A  19      -4.321  14.410 -25.498  1.00  9.88           H  
ATOM    284  HA  THR A  19      -6.601  12.888 -24.728  1.00  9.88           H  
ATOM    285  HB  THR A  19      -5.058  14.990 -23.146  1.00  9.88           H  
ATOM    286  HG1 THR A  19      -3.716  13.302 -23.870  1.00  9.88           H  
ATOM    287 1HG2 THR A  19      -5.944  13.792 -21.182  1.00  9.88           H  
ATOM    288 2HG2 THR A  19      -7.265  14.455 -22.174  1.00  9.88           H  
ATOM    289 3HG2 THR A  19      -6.877  12.719 -22.251  1.00  9.88           H  
ATOM    290  N   TYR A  20      -7.015  16.165 -24.835  1.00  7.79           N  
ATOM    291  CA  TYR A  20      -8.019  17.207 -24.952  1.00  7.79           C  
ATOM    292  C   TYR A  20      -8.963  16.898 -26.098  1.00  7.79           C  
ATOM    293  O   TYR A  20     -10.180  16.929 -25.923  1.00  7.79           O  
ATOM    294  CB  TYR A  20      -7.381  18.576 -25.141  1.00  7.79           C  
ATOM    295  CG  TYR A  20      -8.386  19.696 -25.374  1.00  7.79           C  
ATOM    296  CD1 TYR A  20      -9.093  20.240 -24.309  1.00  7.79           C  
ATOM    297  CD2 TYR A  20      -8.585  20.189 -26.657  1.00  7.79           C  
ATOM    298  CE1 TYR A  20      -9.990  21.271 -24.529  1.00  7.79           C  
ATOM    299  CE2 TYR A  20      -9.478  21.218 -26.873  1.00  7.79           C  
ATOM    300  CZ  TYR A  20     -10.180  21.759 -25.816  1.00  7.79           C  
ATOM    301  OH  TYR A  20     -11.067  22.793 -26.033  1.00  7.79           O  
ATOM    302  H   TYR A  20      -6.028  16.425 -24.893  1.00  7.79           H  
ATOM    303  HA  TYR A  20      -8.607  17.222 -24.034  1.00  7.79           H  
ATOM    304 1HB  TYR A  20      -6.783  18.824 -24.263  1.00  7.79           H  
ATOM    305 2HB  TYR A  20      -6.704  18.543 -25.992  1.00  7.79           H  
ATOM    306  HD1 TYR A  20      -8.938  19.858 -23.301  1.00  7.79           H  
ATOM    307  HD2 TYR A  20      -8.029  19.763 -27.494  1.00  7.79           H  
ATOM    308  HE1 TYR A  20     -10.545  21.699 -23.694  1.00  7.79           H  
ATOM    309  HE2 TYR A  20      -9.629  21.605 -27.881  1.00  7.79           H  
ATOM    310  HH  TYR A  20     -11.638  22.888 -25.267  1.00  7.79           H  
ATOM    311  N   SER A  21      -8.406  16.593 -27.274  1.00  6.33           N  
ATOM    312  CA  SER A  21      -9.233  16.330 -28.437  1.00  6.33           C  
ATOM    313  C   SER A  21     -10.183  15.173 -28.154  1.00  6.33           C  
ATOM    314  O   SER A  21     -11.369  15.260 -28.477  1.00  6.33           O  
ATOM    315  CB  SER A  21      -8.351  16.008 -29.625  1.00  6.33           C  
ATOM    316  OG  SER A  21      -7.565  17.119 -29.977  1.00  6.33           O  
ATOM    317  H   SER A  21      -7.391  16.573 -27.370  1.00  6.33           H  
ATOM    318  HA  SER A  21      -9.819  17.223 -28.654  1.00  6.33           H  
ATOM    319 1HB  SER A  21      -7.707  15.166 -29.381  1.00  6.33           H  
ATOM    320 2HB  SER A  21      -8.972  15.714 -30.467  1.00  6.33           H  
ATOM    321  HG  SER A  21      -6.938  17.242 -29.231  1.00  6.33           H  
ATOM    322  N   TYR A  22      -9.684  14.120 -27.506  1.00  5.36           N  
ATOM    323  CA  TYR A  22     -10.513  12.986 -27.128  1.00  5.36           C  
ATOM    324  C   TYR A  22     -11.654  13.446 -26.232  1.00  5.36           C  
ATOM    325  O   TYR A  22     -12.813  13.084 -26.450  1.00  5.36           O  
ATOM    326  CB  TYR A  22      -9.672  11.896 -26.477  1.00  5.36           C  
ATOM    327  CG  TYR A  22     -10.465  10.736 -25.958  1.00  5.36           C  
ATOM    328  CD1 TYR A  22     -10.990   9.798 -26.835  1.00  5.36           C  
ATOM    329  CD2 TYR A  22     -10.632  10.584 -24.597  1.00  5.36           C  
ATOM    330  CE1 TYR A  22     -11.698   8.718 -26.345  1.00  5.36           C  
ATOM    331  CE2 TYR A  22     -11.324   9.503 -24.109  1.00  5.36           C  
ATOM    332  CZ  TYR A  22     -11.863   8.573 -24.975  1.00  5.36           C  
ATOM    333  OH  TYR A  22     -12.562   7.496 -24.480  1.00  5.36           O  
ATOM    334  H   TYR A  22      -8.689  14.096 -27.282  1.00  5.36           H  
ATOM    335  HA  TYR A  22     -10.953  12.568 -28.032  1.00  5.36           H  
ATOM    336 1HB  TYR A  22      -8.947  11.522 -27.200  1.00  5.36           H  
ATOM    337 2HB  TYR A  22      -9.110  12.317 -25.651  1.00  5.36           H  
ATOM    338  HD1 TYR A  22     -10.848   9.918 -27.913  1.00  5.36           H  
ATOM    339  HD2 TYR A  22     -10.208  11.320 -23.912  1.00  5.36           H  
ATOM    340  HE1 TYR A  22     -12.117   7.983 -27.031  1.00  5.36           H  
ATOM    341  HE2 TYR A  22     -11.453   9.383 -23.034  1.00  5.36           H  
ATOM    342  HH  TYR A  22     -12.566   7.531 -23.521  1.00  5.36           H  
ATOM    343  N   ALA A  23     -11.336  14.235 -25.207  1.00  4.73           N  
ATOM    344  CA  ALA A  23     -12.366  14.725 -24.308  1.00  4.73           C  
ATOM    345  C   ALA A  23     -13.422  15.524 -25.071  1.00  4.73           C  
ATOM    346  O   ALA A  23     -14.618  15.436 -24.769  1.00  4.73           O  
ATOM    347  CB  ALA A  23     -11.745  15.595 -23.233  1.00  4.73           C  
ATOM    348  H   ALA A  23     -10.361  14.496 -25.053  1.00  4.73           H  
ATOM    349  HA  ALA A  23     -12.849  13.867 -23.847  1.00  4.73           H  
ATOM    350 1HB  ALA A  23     -12.518  15.940 -22.552  1.00  4.73           H  
ATOM    351 2HB  ALA A  23     -11.001  15.017 -22.685  1.00  4.73           H  
ATOM    352 3HB  ALA A  23     -11.263  16.453 -23.697  1.00  4.73           H  
ATOM    353  N   MET A  24     -12.994  16.294 -26.077  1.00  4.27           N  
ATOM    354  CA  MET A  24     -13.945  17.079 -26.847  1.00  4.27           C  
ATOM    355  C   MET A  24     -14.816  16.164 -27.702  1.00  4.27           C  
ATOM    356  O   MET A  24     -16.007  16.432 -27.885  1.00  4.27           O  
ATOM    357  CB  MET A  24     -13.225  18.109 -27.711  1.00  4.27           C  
ATOM    358  CG  MET A  24     -12.497  19.188 -26.920  1.00  4.27           C  
ATOM    359  SD  MET A  24     -13.562  20.125 -25.835  1.00  4.27           S  
ATOM    360  CE  MET A  24     -13.247  19.266 -24.297  1.00  4.27           C  
ATOM    361  H   MET A  24     -11.995  16.354 -26.277  1.00  4.27           H  
ATOM    362  HA  MET A  24     -14.596  17.607 -26.154  1.00  4.27           H  
ATOM    363 1HB  MET A  24     -12.489  17.602 -28.333  1.00  4.27           H  
ATOM    364 2HB  MET A  24     -13.939  18.592 -28.374  1.00  4.27           H  
ATOM    365 1HG  MET A  24     -11.722  18.737 -26.318  1.00  4.27           H  
ATOM    366 2HG  MET A  24     -12.022  19.877 -27.614  1.00  4.27           H  
ATOM    367 1HE  MET A  24     -13.826  19.725 -23.498  1.00  4.27           H  
ATOM    368 2HE  MET A  24     -13.538  18.231 -24.398  1.00  4.27           H  
ATOM    369 3HE  MET A  24     -12.186  19.320 -24.057  1.00  4.27           H  
ATOM    370  N   GLN A  25     -14.246  15.054 -28.186  1.00  3.92           N  
ATOM    371  CA  GLN A  25     -15.015  14.091 -28.967  1.00  3.92           C  
ATOM    372  C   GLN A  25     -16.083  13.470 -28.075  1.00  3.92           C  
ATOM    373  O   GLN A  25     -17.225  13.272 -28.502  1.00  3.92           O  
ATOM    374  CB  GLN A  25     -14.105  13.003 -29.552  1.00  3.92           C  
ATOM    375  CG  GLN A  25     -13.171  13.495 -30.650  1.00  3.92           C  
ATOM    376  CD  GLN A  25     -12.156  12.445 -31.077  1.00  3.92           C  
ATOM    377  OE1 GLN A  25     -11.902  11.465 -30.364  1.00  3.92           O  
ATOM    378  NE2 GLN A  25     -11.563  12.646 -32.250  1.00  3.92           N  
ATOM    379  H   GLN A  25     -13.249  14.897 -28.033  1.00  3.92           H  
ATOM    380  HA  GLN A  25     -15.507  14.615 -29.785  1.00  3.92           H  
ATOM    381 1HB  GLN A  25     -13.499  12.571 -28.765  1.00  3.92           H  
ATOM    382 2HB  GLN A  25     -14.717  12.205 -29.964  1.00  3.92           H  
ATOM    383 1HG  GLN A  25     -13.772  13.753 -31.519  1.00  3.92           H  
ATOM    384 2HG  GLN A  25     -12.641  14.368 -30.304  1.00  3.92           H  
ATOM    385 1HE2 GLN A  25     -10.884  11.993 -32.587  1.00  3.92           H  
ATOM    386 2HE2 GLN A  25     -11.795  13.452 -32.795  1.00  3.92           H  
ATOM    387  N   LEU A  26     -15.726  13.194 -26.817  1.00  3.57           N  
ATOM    388  CA  LEU A  26     -16.701  12.638 -25.895  1.00  3.57           C  
ATOM    389  C   LEU A  26     -17.804  13.651 -25.631  1.00  3.57           C  
ATOM    390  O   LEU A  26     -18.980  13.305 -25.558  1.00  3.57           O  
ATOM    391  CB  LEU A  26     -16.051  12.247 -24.569  1.00  3.57           C  
ATOM    392  CG  LEU A  26     -15.090  11.075 -24.609  1.00  3.57           C  
ATOM    393  CD1 LEU A  26     -14.466  10.934 -23.244  1.00  3.57           C  
ATOM    394  CD2 LEU A  26     -15.834   9.820 -25.021  1.00  3.57           C  
ATOM    395  H   LEU A  26     -14.760  13.351 -26.523  1.00  3.57           H  
ATOM    396  HA  LEU A  26     -17.141  11.751 -26.347  1.00  3.57           H  
ATOM    397 1HB  LEU A  26     -15.504  13.107 -24.191  1.00  3.57           H  
ATOM    398 2HB  LEU A  26     -16.839  12.007 -23.858  1.00  3.57           H  
ATOM    399  HG  LEU A  26     -14.290  11.271 -25.330  1.00  3.57           H  
ATOM    400 1HD1 LEU A  26     -13.787  10.109 -23.241  1.00  3.57           H  
ATOM    401 2HD1 LEU A  26     -13.934  11.847 -22.989  1.00  3.57           H  
ATOM    402 3HD1 LEU A  26     -15.247  10.751 -22.510  1.00  3.57           H  
ATOM    403 1HD2 LEU A  26     -15.137   8.981 -25.045  1.00  3.57           H  
ATOM    404 2HD2 LEU A  26     -16.629   9.614 -24.305  1.00  3.57           H  
ATOM    405 3HD2 LEU A  26     -16.265   9.964 -26.012  1.00  3.57           H  
ATOM    406  N   ALA A  27     -17.444  14.930 -25.516  1.00  3.18           N  
ATOM    407  CA  ALA A  27     -18.469  15.940 -25.314  1.00  3.18           C  
ATOM    408  C   ALA A  27     -19.417  15.977 -26.517  1.00  3.18           C  
ATOM    409  O   ALA A  27     -20.641  15.986 -26.354  1.00  3.18           O  
ATOM    410  CB  ALA A  27     -17.824  17.302 -25.099  1.00  3.18           C  
ATOM    411  H   ALA A  27     -16.457  15.190 -25.539  1.00  3.18           H  
ATOM    412  HA  ALA A  27     -19.047  15.670 -24.431  1.00  3.18           H  
ATOM    413 1HB  ALA A  27     -18.596  18.049 -24.929  1.00  3.18           H  
ATOM    414 2HB  ALA A  27     -17.161  17.254 -24.234  1.00  3.18           H  
ATOM    415 3HB  ALA A  27     -17.247  17.574 -25.977  1.00  3.18           H  
ATOM    416  N   SER A  28     -18.845  15.900 -27.725  1.00  2.77           N  
ATOM    417  CA  SER A  28     -19.589  15.919 -28.984  1.00  2.77           C  
ATOM    418  C   SER A  28     -20.561  14.747 -29.064  1.00  2.77           C  
ATOM    419  O   SER A  28     -21.700  14.889 -29.516  1.00  2.77           O  
ATOM    420  CB  SER A  28     -18.628  15.898 -30.157  1.00  2.77           C  
ATOM    421  OG  SER A  28     -19.308  15.945 -31.386  1.00  2.77           O  
ATOM    422  H   SER A  28     -17.826  15.878 -27.774  1.00  2.77           H  
ATOM    423  HA  SER A  28     -20.161  16.845 -29.029  1.00  2.77           H  
ATOM    424 1HB  SER A  28     -17.942  16.740 -30.078  1.00  2.77           H  
ATOM    425 2HB  SER A  28     -18.032  14.994 -30.113  1.00  2.77           H  
ATOM    426  HG  SER A  28     -19.790  16.764 -31.387  1.00  2.77           H  
ATOM    427  N   ALA A  29     -20.124  13.586 -28.570  1.00  2.38           N  
ATOM    428  CA  ALA A  29     -20.913  12.356 -28.560  1.00  2.38           C  
ATOM    429  C   ALA A  29     -22.235  12.517 -27.804  1.00  2.38           C  
ATOM    430  O   ALA A  29     -23.169  11.743 -28.022  1.00  2.38           O  
ATOM    431  CB  ALA A  29     -20.118  11.224 -27.927  1.00  2.38           C  
ATOM    432  H   ALA A  29     -19.163  13.542 -28.230  1.00  2.38           H  
ATOM    433  HA  ALA A  29     -21.140  12.101 -29.594  1.00  2.38           H  
ATOM    434 1HB  ALA A  29     -20.704  10.310 -27.960  1.00  2.38           H  
ATOM    435 2HB  ALA A  29     -19.185  11.086 -28.476  1.00  2.38           H  
ATOM    436 3HB  ALA A  29     -19.896  11.470 -26.897  1.00  2.38           H  
ATOM    437  N   ILE A  30     -22.296  13.472 -26.879  1.00  2.02           N  
ATOM    438  CA  ILE A  30     -23.491  13.724 -26.099  1.00  2.02           C  
ATOM    439  C   ILE A  30     -24.230  14.926 -26.676  1.00  2.02           C  
ATOM    440  O   ILE A  30     -25.450  14.887 -26.893  1.00  2.02           O  
ATOM    441  CB  ILE A  30     -23.120  13.991 -24.638  1.00  2.02           C  
ATOM    442  CG1 ILE A  30     -22.336  12.790 -24.103  1.00  2.02           C  
ATOM    443  CG2 ILE A  30     -24.372  14.263 -23.819  1.00  2.02           C  
ATOM    444  CD1 ILE A  30     -23.099  11.512 -24.173  1.00  2.02           C  
ATOM    445  H   ILE A  30     -21.499  14.089 -26.734  1.00  2.02           H  
ATOM    446  HA  ILE A  30     -24.142  12.853 -26.152  1.00  2.02           H  
ATOM    447  HB  ILE A  30     -22.458  14.858 -24.589  1.00  2.02           H  
ATOM    448 1HG1 ILE A  30     -21.423  12.679 -24.694  1.00  2.02           H  
ATOM    449 2HG1 ILE A  30     -22.053  12.973 -23.072  1.00  2.02           H  
ATOM    450 1HG2 ILE A  30     -24.097  14.465 -22.791  1.00  2.02           H  
ATOM    451 2HG2 ILE A  30     -24.887  15.130 -24.232  1.00  2.02           H  
ATOM    452 3HG2 ILE A  30     -25.030  13.397 -23.859  1.00  2.02           H  
ATOM    453 1HD1 ILE A  30     -22.500  10.720 -23.801  1.00  2.02           H  
ATOM    454 2HD1 ILE A  30     -23.986  11.605 -23.568  1.00  2.02           H  
ATOM    455 3HD1 ILE A  30     -23.374  11.297 -25.204  1.00  2.02           H  
ATOM    456  N   VAL A  31     -23.475  15.996 -26.923  1.00  1.71           N  
ATOM    457  CA  VAL A  31     -24.039  17.241 -27.401  1.00  1.71           C  
ATOM    458  C   VAL A  31     -24.667  17.132 -28.770  1.00  1.71           C  
ATOM    459  O   VAL A  31     -25.770  17.622 -28.970  1.00  1.71           O  
ATOM    460  CB  VAL A  31     -22.963  18.329 -27.448  1.00  1.71           C  
ATOM    461  CG1 VAL A  31     -23.516  19.574 -28.144  1.00  1.71           C  
ATOM    462  CG2 VAL A  31     -22.521  18.652 -26.028  1.00  1.71           C  
ATOM    463  H   VAL A  31     -22.472  15.951 -26.751  1.00  1.71           H  
ATOM    464  HA  VAL A  31     -24.806  17.552 -26.693  1.00  1.71           H  
ATOM    465  HB  VAL A  31     -22.112  17.968 -28.024  1.00  1.71           H  
ATOM    466 1HG1 VAL A  31     -22.744  20.340 -28.182  1.00  1.71           H  
ATOM    467 2HG1 VAL A  31     -23.821  19.318 -29.158  1.00  1.71           H  
ATOM    468 3HG1 VAL A  31     -24.376  19.950 -27.591  1.00  1.71           H  
ATOM    469 1HG2 VAL A  31     -21.746  19.417 -26.053  1.00  1.71           H  
ATOM    470 2HG2 VAL A  31     -23.375  19.015 -25.458  1.00  1.71           H  
ATOM    471 3HG2 VAL A  31     -22.129  17.758 -25.553  1.00  1.71           H  
ATOM    472  N   PHE A  32     -23.998  16.512 -29.727  1.00  1.47           N  
ATOM    473  CA  PHE A  32     -24.589  16.455 -31.042  1.00  1.47           C  
ATOM    474  C   PHE A  32     -25.968  15.802 -31.046  1.00  1.47           C  
ATOM    475  O   PHE A  32     -26.905  16.427 -31.543  1.00  1.47           O  
ATOM    476  CB  PHE A  32     -23.609  15.924 -32.072  1.00  1.47           C  
ATOM    477  CG  PHE A  32     -24.213  15.627 -33.375  1.00  1.47           C  
ATOM    478  CD1 PHE A  32     -24.845  16.607 -34.105  1.00  1.47           C  
ATOM    479  CD2 PHE A  32     -24.087  14.371 -33.916  1.00  1.47           C  
ATOM    480  CE1 PHE A  32     -25.350  16.327 -35.339  1.00  1.47           C  
ATOM    481  CE2 PHE A  32     -24.585  14.092 -35.152  1.00  1.47           C  
ATOM    482  CZ  PHE A  32     -25.212  15.067 -35.864  1.00  1.47           C  
ATOM    483  H   PHE A  32     -23.095  16.078 -29.554  1.00  1.47           H  
ATOM    484  HA  PHE A  32     -24.751  17.488 -31.355  1.00  1.47           H  
ATOM    485 1HB  PHE A  32     -22.864  16.684 -32.229  1.00  1.47           H  
ATOM    486 2HB  PHE A  32     -23.066  15.065 -31.719  1.00  1.47           H  
ATOM    487  HD1 PHE A  32     -24.935  17.612 -33.690  1.00  1.47           H  
ATOM    488  HD2 PHE A  32     -23.574  13.598 -33.348  1.00  1.47           H  
ATOM    489  HE1 PHE A  32     -25.840  17.098 -35.908  1.00  1.47           H  
ATOM    490  HE2 PHE A  32     -24.477  13.095 -35.576  1.00  1.47           H  
ATOM    491  HZ  PHE A  32     -25.599  14.837 -36.848  1.00  1.47           H  
ATOM    492  N   PRO A  33     -26.163  14.557 -30.577  1.00  1.28           N  
ATOM    493  CA  PRO A  33     -27.472  13.971 -30.438  1.00  1.28           C  
ATOM    494  C   PRO A  33     -28.438  14.893 -29.696  1.00  1.28           C  
ATOM    495  O   PRO A  33     -29.606  14.966 -30.069  1.00  1.28           O  
ATOM    496  CB  PRO A  33     -27.168  12.714 -29.642  1.00  1.28           C  
ATOM    497  CG  PRO A  33     -25.787  12.341 -30.067  1.00  1.28           C  
ATOM    498  CD  PRO A  33     -25.062  13.654 -30.200  1.00  1.28           C  
ATOM    499  HA  PRO A  33     -27.859  13.715 -31.432  1.00  1.28           H  
ATOM    500 1HB  PRO A  33     -27.221  12.947 -28.567  1.00  1.28           H  
ATOM    501 2HB  PRO A  33     -27.904  11.936 -29.855  1.00  1.28           H  
ATOM    502 1HG  PRO A  33     -25.330  11.684 -29.317  1.00  1.28           H  
ATOM    503 2HG  PRO A  33     -25.819  11.781 -31.011  1.00  1.28           H  
ATOM    504 1HD  PRO A  33     -24.607  13.934 -29.255  1.00  1.28           H  
ATOM    505 2HD  PRO A  33     -24.343  13.529 -30.981  1.00  1.28           H  
ATOM    506  N   ALA A  34     -27.970  15.631 -28.669  1.00  1.15           N  
ATOM    507  CA  ALA A  34     -28.860  16.550 -27.955  1.00  1.15           C  
ATOM    508  C   ALA A  34     -29.357  17.666 -28.881  1.00  1.15           C  
ATOM    509  O   ALA A  34     -30.527  18.064 -28.828  1.00  1.15           O  
ATOM    510  CB  ALA A  34     -28.154  17.142 -26.750  1.00  1.15           C  
ATOM    511  H   ALA A  34     -27.006  15.542 -28.336  1.00  1.15           H  
ATOM    512  HA  ALA A  34     -29.725  15.982 -27.611  1.00  1.15           H  
ATOM    513 1HB  ALA A  34     -28.837  17.795 -26.212  1.00  1.15           H  
ATOM    514 2HB  ALA A  34     -27.824  16.334 -26.093  1.00  1.15           H  
ATOM    515 3HB  ALA A  34     -27.297  17.712 -27.070  1.00  1.15           H  
ATOM    516  N   VAL A  35     -28.466  18.147 -29.753  1.00  1.05           N  
ATOM    517  CA  VAL A  35     -28.806  19.186 -30.716  1.00  1.05           C  
ATOM    518  C   VAL A  35     -29.830  18.604 -31.677  1.00  1.05           C  
ATOM    519  O   VAL A  35     -30.830  19.258 -31.994  1.00  1.05           O  
ATOM    520  CB  VAL A  35     -27.557  19.687 -31.463  1.00  1.05           C  
ATOM    521  CG1 VAL A  35     -27.934  20.619 -32.562  1.00  1.05           C  
ATOM    522  CG2 VAL A  35     -26.651  20.417 -30.508  1.00  1.05           C  
ATOM    523  H   VAL A  35     -27.511  17.786 -29.725  1.00  1.05           H  
ATOM    524  HA  VAL A  35     -29.253  20.027 -30.186  1.00  1.05           H  
ATOM    525  HB  VAL A  35     -27.048  18.836 -31.899  1.00  1.05           H  
ATOM    526 1HG1 VAL A  35     -27.043  20.953 -33.090  1.00  1.05           H  
ATOM    527 2HG1 VAL A  35     -28.601  20.125 -33.248  1.00  1.05           H  
ATOM    528 3HG1 VAL A  35     -28.420  21.464 -32.112  1.00  1.05           H  
ATOM    529 1HG2 VAL A  35     -25.775  20.745 -31.043  1.00  1.05           H  
ATOM    530 2HG2 VAL A  35     -27.177  21.275 -30.096  1.00  1.05           H  
ATOM    531 3HG2 VAL A  35     -26.359  19.766 -29.710  1.00  1.05           H  
ATOM    532  N   LEU A  36     -29.601  17.350 -32.102  1.00  0.99           N  
ATOM    533  CA  LEU A  36     -30.568  16.674 -32.950  1.00  0.99           C  
ATOM    534  C   LEU A  36     -31.903  16.514 -32.231  1.00  0.99           C  
ATOM    535  O   LEU A  36     -32.955  16.744 -32.814  1.00  0.99           O  
ATOM    536  CB  LEU A  36     -30.062  15.316 -33.437  1.00  0.99           C  
ATOM    537  CG  LEU A  36     -28.987  15.394 -34.488  1.00  0.99           C  
ATOM    538  CD1 LEU A  36     -28.413  14.047 -34.764  1.00  0.99           C  
ATOM    539  CD2 LEU A  36     -29.625  15.917 -35.743  1.00  0.99           C  
ATOM    540  H   LEU A  36     -28.743  16.877 -31.817  1.00  0.99           H  
ATOM    541  HA  LEU A  36     -30.698  17.271 -33.837  1.00  0.99           H  
ATOM    542 1HB  LEU A  36     -29.671  14.765 -32.592  1.00  0.99           H  
ATOM    543 2HB  LEU A  36     -30.901  14.756 -33.850  1.00  0.99           H  
ATOM    544  HG  LEU A  36     -28.185  16.058 -34.152  1.00  0.99           H  
ATOM    545 1HD1 LEU A  36     -27.676  14.121 -35.532  1.00  0.99           H  
ATOM    546 2HD1 LEU A  36     -27.960  13.643 -33.859  1.00  0.99           H  
ATOM    547 3HD1 LEU A  36     -29.196  13.399 -35.109  1.00  0.99           H  
ATOM    548 1HD2 LEU A  36     -28.876  15.979 -36.511  1.00  0.99           H  
ATOM    549 2HD2 LEU A  36     -30.419  15.237 -36.061  1.00  0.99           H  
ATOM    550 3HD2 LEU A  36     -30.047  16.897 -35.555  1.00  0.99           H  
ATOM    551  N   GLN A  37     -31.896  16.207 -30.947  1.00  0.95           N  
ATOM    552  CA  GLN A  37     -33.170  16.109 -30.263  1.00  0.95           C  
ATOM    553  C   GLN A  37     -33.907  17.435 -30.341  1.00  0.95           C  
ATOM    554  O   GLN A  37     -35.091  17.467 -30.663  1.00  0.95           O  
ATOM    555  CB  GLN A  37     -32.985  15.730 -28.801  1.00  0.95           C  
ATOM    556  CG  GLN A  37     -34.274  15.573 -28.026  1.00  0.95           C  
ATOM    557  CD  GLN A  37     -34.026  15.192 -26.583  1.00  0.95           C  
ATOM    558  OE1 GLN A  37     -32.928  14.759 -26.218  1.00  0.95           O  
ATOM    559  NE2 GLN A  37     -35.035  15.363 -25.746  1.00  0.95           N  
ATOM    560  H   GLN A  37     -31.026  16.006 -30.465  1.00  0.95           H  
ATOM    561  HA  GLN A  37     -33.773  15.346 -30.753  1.00  0.95           H  
ATOM    562 1HB  GLN A  37     -32.443  14.825 -28.745  1.00  0.95           H  
ATOM    563 2HB  GLN A  37     -32.394  16.490 -28.303  1.00  0.95           H  
ATOM    564 1HG  GLN A  37     -34.809  16.525 -28.040  1.00  0.95           H  
ATOM    565 2HG  GLN A  37     -34.883  14.796 -28.489  1.00  0.95           H  
ATOM    566 1HE2 GLN A  37     -34.932  15.140 -24.780  1.00  0.95           H  
ATOM    567 2HE2 GLN A  37     -35.928  15.745 -26.080  1.00  0.95           H  
ATOM    568  N   ALA A  38     -33.207  18.541 -30.071  1.00  0.92           N  
ATOM    569  CA  ALA A  38     -33.849  19.853 -30.081  1.00  0.92           C  
ATOM    570  C   ALA A  38     -34.433  20.227 -31.447  1.00  0.92           C  
ATOM    571  O   ALA A  38     -35.577  20.672 -31.548  1.00  0.92           O  
ATOM    572  CB  ALA A  38     -32.832  20.905 -29.670  1.00  0.92           C  
ATOM    573  H   ALA A  38     -32.219  18.459 -29.819  1.00  0.92           H  
ATOM    574  HA  ALA A  38     -34.667  19.830 -29.358  1.00  0.92           H  
ATOM    575 1HB  ALA A  38     -33.309  21.882 -29.640  1.00  0.92           H  
ATOM    576 2HB  ALA A  38     -32.435  20.658 -28.686  1.00  0.92           H  
ATOM    577 3HB  ALA A  38     -32.016  20.921 -30.394  1.00  0.92           H  
ATOM    578  N   VAL A  39     -33.682  19.987 -32.513  1.00  0.90           N  
ATOM    579  CA  VAL A  39     -34.170  20.322 -33.849  1.00  0.90           C  
ATOM    580  C   VAL A  39     -35.375  19.442 -34.229  1.00  0.90           C  
ATOM    581  O   VAL A  39     -36.320  19.889 -34.900  1.00  0.90           O  
ATOM    582  CB  VAL A  39     -32.987  20.234 -34.822  1.00  0.90           C  
ATOM    583  CG1 VAL A  39     -32.586  18.900 -34.981  1.00  0.90           C  
ATOM    584  CG2 VAL A  39     -33.331  20.795 -36.125  1.00  0.90           C  
ATOM    585  H   VAL A  39     -32.744  19.599 -32.391  1.00  0.90           H  
ATOM    586  HA  VAL A  39     -34.499  21.361 -33.837  1.00  0.90           H  
ATOM    587  HB  VAL A  39     -32.160  20.774 -34.388  1.00  0.90           H  
ATOM    588 1HG1 VAL A  39     -31.725  18.837 -35.615  1.00  0.90           H  
ATOM    589 2HG1 VAL A  39     -32.350  18.591 -34.026  1.00  0.90           H  
ATOM    590 3HG1 VAL A  39     -33.377  18.309 -35.395  1.00  0.90           H  
ATOM    591 1HG2 VAL A  39     -32.499  20.741 -36.796  1.00  0.90           H  
ATOM    592 2HG2 VAL A  39     -34.147  20.205 -36.528  1.00  0.90           H  
ATOM    593 3HG2 VAL A  39     -33.618  21.831 -35.995  1.00  0.90           H  
ATOM    594  N   ILE A  40     -35.368  18.198 -33.740  1.00  0.87           N  
ATOM    595  CA  ILE A  40     -36.466  17.265 -33.924  1.00  0.87           C  
ATOM    596  C   ILE A  40     -37.708  17.689 -33.120  1.00  0.87           C  
ATOM    597  O   ILE A  40     -38.801  17.763 -33.677  1.00  0.87           O  
ATOM    598  CB  ILE A  40     -35.996  15.836 -33.566  1.00  0.87           C  
ATOM    599  CG1 ILE A  40     -34.943  15.363 -34.625  1.00  0.87           C  
ATOM    600  CG2 ILE A  40     -37.139  14.894 -33.482  1.00  0.87           C  
ATOM    601  CD1 ILE A  40     -34.173  14.112 -34.231  1.00  0.87           C  
ATOM    602  H   ILE A  40     -34.551  17.870 -33.223  1.00  0.87           H  
ATOM    603  HA  ILE A  40     -36.732  17.266 -34.978  1.00  0.87           H  
ATOM    604  HB  ILE A  40     -35.492  15.859 -32.606  1.00  0.87           H  
ATOM    605 1HG1 ILE A  40     -35.458  15.166 -35.563  1.00  0.87           H  
ATOM    606 2HG1 ILE A  40     -34.235  16.162 -34.793  1.00  0.87           H  
ATOM    607 1HG2 ILE A  40     -36.774  13.896 -33.222  1.00  0.87           H  
ATOM    608 2HG2 ILE A  40     -37.839  15.234 -32.720  1.00  0.87           H  
ATOM    609 3HG2 ILE A  40     -37.612  14.880 -34.430  1.00  0.87           H  
ATOM    610 1HD1 ILE A  40     -33.465  13.860 -35.013  1.00  0.87           H  
ATOM    611 2HD1 ILE A  40     -33.634  14.301 -33.307  1.00  0.87           H  
ATOM    612 3HD1 ILE A  40     -34.859  13.287 -34.080  1.00  0.87           H  
ATOM    613  N   GLU A  41     -37.543  18.033 -31.834  1.00  0.84           N  
ATOM    614  CA  GLU A  41     -38.665  18.457 -30.981  1.00  0.84           C  
ATOM    615  C   GLU A  41     -39.335  19.729 -31.493  1.00  0.84           C  
ATOM    616  O   GLU A  41     -40.545  19.902 -31.355  1.00  0.84           O  
ATOM    617  CB  GLU A  41     -38.241  18.653 -29.516  1.00  0.84           C  
ATOM    618  CG  GLU A  41     -37.931  17.356 -28.744  1.00  0.84           C  
ATOM    619  CD  GLU A  41     -37.582  17.601 -27.278  1.00  0.84           C  
ATOM    620  OE1 GLU A  41     -37.396  18.734 -26.905  1.00  0.84           O  
ATOM    621  OE2 GLU A  41     -37.512  16.644 -26.531  1.00  0.84           O  
ATOM    622  H   GLU A  41     -36.615  17.971 -31.429  1.00  0.84           H  
ATOM    623  HA  GLU A  41     -39.413  17.665 -31.000  1.00  0.84           H  
ATOM    624 1HB  GLU A  41     -37.342  19.275 -29.488  1.00  0.84           H  
ATOM    625 2HB  GLU A  41     -39.024  19.187 -28.980  1.00  0.84           H  
ATOM    626 1HG  GLU A  41     -38.798  16.701 -28.793  1.00  0.84           H  
ATOM    627 2HG  GLU A  41     -37.104  16.844 -29.230  1.00  0.84           H  
ATOM    628  N   LEU A  42     -38.549  20.605 -32.108  1.00  0.81           N  
ATOM    629  CA  LEU A  42     -39.039  21.854 -32.678  1.00  0.81           C  
ATOM    630  C   LEU A  42     -39.650  21.677 -34.075  1.00  0.81           C  
ATOM    631  O   LEU A  42     -40.066  22.656 -34.698  1.00  0.81           O  
ATOM    632  CB  LEU A  42     -37.887  22.851 -32.789  1.00  0.81           C  
ATOM    633  CG  LEU A  42     -37.281  23.378 -31.507  1.00  0.81           C  
ATOM    634  CD1 LEU A  42     -36.028  24.208 -31.863  1.00  0.81           C  
ATOM    635  CD2 LEU A  42     -38.320  24.215 -30.780  1.00  0.81           C  
ATOM    636  H   LEU A  42     -37.545  20.420 -32.146  1.00  0.81           H  
ATOM    637  HA  LEU A  42     -39.794  22.253 -32.010  1.00  0.81           H  
ATOM    638 1HB  LEU A  42     -37.078  22.343 -33.306  1.00  0.81           H  
ATOM    639 2HB  LEU A  42     -38.212  23.701 -33.387  1.00  0.81           H  
ATOM    640  HG  LEU A  42     -36.978  22.553 -30.870  1.00  0.81           H  
ATOM    641 1HD1 LEU A  42     -35.574  24.593 -30.951  1.00  0.81           H  
ATOM    642 2HD1 LEU A  42     -35.310  23.569 -32.384  1.00  0.81           H  
ATOM    643 3HD1 LEU A  42     -36.312  25.039 -32.508  1.00  0.81           H  
ATOM    644 1HD2 LEU A  42     -37.895  24.603 -29.855  1.00  0.81           H  
ATOM    645 2HD2 LEU A  42     -38.632  25.047 -31.415  1.00  0.81           H  
ATOM    646 3HD2 LEU A  42     -39.183  23.592 -30.549  1.00  0.81           H  
ATOM    647  N   ASP A  43     -39.641  20.444 -34.595  1.00  0.77           N  
ATOM    648  CA  ASP A  43     -40.114  20.111 -35.937  1.00  0.77           C  
ATOM    649  C   ASP A  43     -39.447  20.936 -37.036  1.00  0.77           C  
ATOM    650  O   ASP A  43     -40.055  21.197 -38.072  1.00  0.77           O  
ATOM    651  CB  ASP A  43     -41.647  20.284 -36.042  1.00  0.77           C  
ATOM    652  CG  ASP A  43     -42.470  19.239 -35.267  1.00  0.77           C  
ATOM    653  OD1 ASP A  43     -42.018  18.120 -35.188  1.00  0.77           O  
ATOM    654  OD2 ASP A  43     -43.540  19.559 -34.801  1.00  0.77           O  
ATOM    655  H   ASP A  43     -39.296  19.666 -34.037  1.00  0.77           H  
ATOM    656  HA  ASP A  43     -39.879  19.061 -36.115  1.00  0.77           H  
ATOM    657 1HB  ASP A  43     -41.929  21.273 -35.684  1.00  0.77           H  
ATOM    658 2HB  ASP A  43     -41.938  20.233 -37.089  1.00  0.77           H  
ATOM    659  N   VAL A  44     -38.169  21.257 -36.873  1.00  0.74           N  
ATOM    660  CA  VAL A  44     -37.470  22.056 -37.870  1.00  0.74           C  
ATOM    661  C   VAL A  44     -37.251  21.324 -39.154  1.00  0.74           C  
ATOM    662  O   VAL A  44     -37.407  21.876 -40.244  1.00  0.74           O  
ATOM    663  CB  VAL A  44     -36.134  22.483 -37.347  1.00  0.74           C  
ATOM    664  CG1 VAL A  44     -35.326  23.134 -38.441  1.00  0.74           C  
ATOM    665  CG2 VAL A  44     -36.341  23.404 -36.180  1.00  0.74           C  
ATOM    666  H   VAL A  44     -37.667  20.956 -36.034  1.00  0.74           H  
ATOM    667  HA  VAL A  44     -38.066  22.945 -38.069  1.00  0.74           H  
ATOM    668  HB  VAL A  44     -35.635  21.635 -37.029  1.00  0.74           H  
ATOM    669 1HG1 VAL A  44     -34.372  23.407 -38.040  1.00  0.74           H  
ATOM    670 2HG1 VAL A  44     -35.188  22.431 -39.263  1.00  0.74           H  
ATOM    671 3HG1 VAL A  44     -35.838  23.998 -38.803  1.00  0.74           H  
ATOM    672 1HG2 VAL A  44     -35.385  23.686 -35.765  1.00  0.74           H  
ATOM    673 2HG2 VAL A  44     -36.883  24.286 -36.489  1.00  0.74           H  
ATOM    674 3HG2 VAL A  44     -36.913  22.876 -35.444  1.00  0.74           H  
ATOM    675  N   PHE A  45     -36.855  20.069 -39.042  1.00  0.71           N  
ATOM    676  CA  PHE A  45     -36.577  19.316 -40.240  1.00  0.71           C  
ATOM    677  C   PHE A  45     -37.848  19.207 -41.083  1.00  0.71           C  
ATOM    678  O   PHE A  45     -37.798  19.295 -42.315  1.00  0.71           O  
ATOM    679  CB  PHE A  45     -36.064  17.929 -39.897  1.00  0.71           C  
ATOM    680  CG  PHE A  45     -34.701  17.870 -39.255  1.00  0.71           C  
ATOM    681  CD1 PHE A  45     -33.709  18.798 -39.526  1.00  0.71           C  
ATOM    682  CD2 PHE A  45     -34.417  16.846 -38.381  1.00  0.71           C  
ATOM    683  CE1 PHE A  45     -32.463  18.677 -38.921  1.00  0.71           C  
ATOM    684  CE2 PHE A  45     -33.184  16.725 -37.791  1.00  0.71           C  
ATOM    685  CZ  PHE A  45     -32.213  17.641 -38.066  1.00  0.71           C  
ATOM    686  H   PHE A  45     -36.744  19.654 -38.126  1.00  0.71           H  
ATOM    687  HA  PHE A  45     -35.820  19.852 -40.806  1.00  0.71           H  
ATOM    688 1HB  PHE A  45     -36.776  17.409 -39.254  1.00  0.71           H  
ATOM    689 2HB  PHE A  45     -35.989  17.373 -40.804  1.00  0.71           H  
ATOM    690  HD1 PHE A  45     -33.913  19.616 -40.216  1.00  0.71           H  
ATOM    691  HD2 PHE A  45     -35.200  16.118 -38.167  1.00  0.71           H  
ATOM    692  HE1 PHE A  45     -31.680  19.397 -39.120  1.00  0.71           H  
ATOM    693  HE2 PHE A  45     -32.982  15.903 -37.104  1.00  0.71           H  
ATOM    694  HZ  PHE A  45     -31.250  17.552 -37.595  1.00  0.71           H  
ATOM    695  N   GLU A  46     -38.995  19.020 -40.407  1.00  0.69           N  
ATOM    696  CA  GLU A  46     -40.276  18.901 -41.096  1.00  0.69           C  
ATOM    697  C   GLU A  46     -40.636  20.245 -41.736  1.00  0.69           C  
ATOM    698  O   GLU A  46     -41.115  20.276 -42.865  1.00  0.69           O  
ATOM    699  CB  GLU A  46     -41.387  18.505 -40.124  1.00  0.69           C  
ATOM    700  CG  GLU A  46     -41.312  17.101 -39.487  1.00  0.69           C  
ATOM    701  CD  GLU A  46     -41.535  15.915 -40.415  1.00  0.69           C  
ATOM    702  OE1 GLU A  46     -41.984  16.127 -41.509  1.00  0.69           O  
ATOM    703  OE2 GLU A  46     -41.303  14.786 -39.979  1.00  0.69           O  
ATOM    704  H   GLU A  46     -38.971  18.973 -39.398  1.00  0.69           H  
ATOM    705  HA  GLU A  46     -40.189  18.150 -41.881  1.00  0.69           H  
ATOM    706 1HB  GLU A  46     -41.408  19.223 -39.306  1.00  0.69           H  
ATOM    707 2HB  GLU A  46     -42.345  18.579 -40.635  1.00  0.69           H  
ATOM    708 1HG  GLU A  46     -40.331  16.992 -39.019  1.00  0.69           H  
ATOM    709 2HG  GLU A  46     -42.059  17.074 -38.698  1.00  0.69           H  
ATOM    710  N   ILE A  47     -40.355  21.360 -41.044  1.00  0.69           N  
ATOM    711  CA  ILE A  47     -40.635  22.691 -41.589  1.00  0.69           C  
ATOM    712  C   ILE A  47     -39.872  22.928 -42.873  1.00  0.69           C  
ATOM    713  O   ILE A  47     -40.439  23.388 -43.873  1.00  0.69           O  
ATOM    714  CB  ILE A  47     -40.317  23.805 -40.562  1.00  0.69           C  
ATOM    715  CG1 ILE A  47     -41.336  23.786 -39.407  1.00  0.69           C  
ATOM    716  CG2 ILE A  47     -40.251  25.157 -41.219  1.00  0.69           C  
ATOM    717  CD1 ILE A  47     -40.929  24.639 -38.194  1.00  0.69           C  
ATOM    718  H   ILE A  47     -39.977  21.285 -40.098  1.00  0.69           H  
ATOM    719  HA  ILE A  47     -41.699  22.746 -41.817  1.00  0.69           H  
ATOM    720  HB  ILE A  47     -39.346  23.599 -40.119  1.00  0.69           H  
ATOM    721 1HG1 ILE A  47     -42.283  24.178 -39.785  1.00  0.69           H  
ATOM    722 2HG1 ILE A  47     -41.496  22.768 -39.091  1.00  0.69           H  
ATOM    723 1HG2 ILE A  47     -40.006  25.901 -40.477  1.00  0.69           H  
ATOM    724 2HG2 ILE A  47     -39.494  25.146 -41.986  1.00  0.69           H  
ATOM    725 3HG2 ILE A  47     -41.200  25.382 -41.656  1.00  0.69           H  
ATOM    726 1HD1 ILE A  47     -41.708  24.585 -37.432  1.00  0.69           H  
ATOM    727 2HD1 ILE A  47     -39.998  24.261 -37.777  1.00  0.69           H  
ATOM    728 3HD1 ILE A  47     -40.795  25.678 -38.500  1.00  0.69           H  
ATOM    729  N   ILE A  48     -38.596  22.573 -42.877  1.00  0.71           N  
ATOM    730  CA  ILE A  48     -37.843  22.761 -44.092  1.00  0.71           C  
ATOM    731  C   ILE A  48     -38.426  21.848 -45.174  1.00  0.71           C  
ATOM    732  O   ILE A  48     -38.671  22.292 -46.294  1.00  0.71           O  
ATOM    733  CB  ILE A  48     -36.348  22.479 -43.905  1.00  0.71           C  
ATOM    734  CG1 ILE A  48     -35.681  23.502 -42.942  1.00  0.71           C  
ATOM    735  CG2 ILE A  48     -35.698  22.614 -45.273  1.00  0.71           C  
ATOM    736  CD1 ILE A  48     -34.275  23.093 -42.487  1.00  0.71           C  
ATOM    737  H   ILE A  48     -38.163  22.196 -42.031  1.00  0.71           H  
ATOM    738  HA  ILE A  48     -37.958  23.785 -44.426  1.00  0.71           H  
ATOM    739  HB  ILE A  48     -36.207  21.477 -43.498  1.00  0.71           H  
ATOM    740 1HG1 ILE A  48     -35.601  24.463 -43.448  1.00  0.71           H  
ATOM    741 2HG1 ILE A  48     -36.313  23.621 -42.055  1.00  0.71           H  
ATOM    742 1HG2 ILE A  48     -34.652  22.421 -45.176  1.00  0.71           H  
ATOM    743 2HG2 ILE A  48     -36.146  21.897 -45.967  1.00  0.71           H  
ATOM    744 3HG2 ILE A  48     -35.846  23.627 -45.658  1.00  0.71           H  
ATOM    745 1HD1 ILE A  48     -33.870  23.856 -41.820  1.00  0.71           H  
ATOM    746 2HD1 ILE A  48     -34.327  22.139 -41.958  1.00  0.71           H  
ATOM    747 3HD1 ILE A  48     -33.624  22.990 -43.356  1.00  0.71           H  
ATOM    748  N   ASN A  49     -38.682  20.573 -44.848  1.00  0.75           N  
ATOM    749  CA  ASN A  49     -39.224  19.665 -45.853  1.00  0.75           C  
ATOM    750  C   ASN A  49     -40.571  20.136 -46.420  1.00  0.75           C  
ATOM    751  O   ASN A  49     -40.832  19.956 -47.611  1.00  0.75           O  
ATOM    752  CB  ASN A  49     -39.385  18.274 -45.291  1.00  0.75           C  
ATOM    753  CG  ASN A  49     -39.666  17.267 -46.365  1.00  0.75           C  
ATOM    754  OD1 ASN A  49     -38.827  17.044 -47.250  1.00  0.75           O  
ATOM    755  ND2 ASN A  49     -40.818  16.647 -46.311  1.00  0.75           N  
ATOM    756  H   ASN A  49     -38.480  20.222 -43.910  1.00  0.75           H  
ATOM    757  HA  ASN A  49     -38.521  19.625 -46.686  1.00  0.75           H  
ATOM    758 1HB  ASN A  49     -38.508  17.980 -44.739  1.00  0.75           H  
ATOM    759 2HB  ASN A  49     -40.217  18.272 -44.584  1.00  0.75           H  
ATOM    760 1HD2 ASN A  49     -41.053  15.962 -47.001  1.00  0.75           H  
ATOM    761 2HD2 ASN A  49     -41.464  16.856 -45.575  1.00  0.75           H  
ATOM    762  N   LYS A  50     -41.422  20.752 -45.581  1.00  0.81           N  
ATOM    763  CA  LYS A  50     -42.715  21.261 -46.039  1.00  0.81           C  
ATOM    764  C   LYS A  50     -42.512  22.397 -47.024  1.00  0.81           C  
ATOM    765  O   LYS A  50     -43.233  22.507 -48.016  1.00  0.81           O  
ATOM    766  CB  LYS A  50     -43.587  21.725 -44.870  1.00  0.81           C  
ATOM    767  CG  LYS A  50     -44.164  20.602 -43.996  1.00  0.81           C  
ATOM    768  CD  LYS A  50     -44.963  21.177 -42.837  1.00  0.81           C  
ATOM    769  CE  LYS A  50     -45.522  20.085 -41.943  1.00  0.81           C  
ATOM    770  NZ  LYS A  50     -46.282  20.654 -40.791  1.00  0.81           N  
ATOM    771  H   LYS A  50     -41.173  20.844 -44.600  1.00  0.81           H  
ATOM    772  HA  LYS A  50     -43.237  20.460 -46.558  1.00  0.81           H  
ATOM    773 1HB  LYS A  50     -42.989  22.369 -44.218  1.00  0.81           H  
ATOM    774 2HB  LYS A  50     -44.414  22.322 -45.247  1.00  0.81           H  
ATOM    775 1HG  LYS A  50     -44.827  19.986 -44.604  1.00  0.81           H  
ATOM    776 2HG  LYS A  50     -43.374  19.969 -43.616  1.00  0.81           H  
ATOM    777 1HD  LYS A  50     -44.312  21.824 -42.243  1.00  0.81           H  
ATOM    778 2HD  LYS A  50     -45.785  21.775 -43.224  1.00  0.81           H  
ATOM    779 1HE  LYS A  50     -46.186  19.450 -42.527  1.00  0.81           H  
ATOM    780 2HE  LYS A  50     -44.697  19.480 -41.561  1.00  0.81           H  
ATOM    781 1HZ  LYS A  50     -46.639  19.905 -40.218  1.00  0.81           H  
ATOM    782 2HZ  LYS A  50     -45.669  21.237 -40.239  1.00  0.81           H  
ATOM    783 3HZ  LYS A  50     -47.052  21.208 -41.137  1.00  0.81           H  
ATOM    784  N   ALA A  51     -41.509  23.243 -46.760  1.00  0.87           N  
ATOM    785  CA  ALA A  51     -41.164  24.322 -47.677  1.00  0.87           C  
ATOM    786  C   ALA A  51     -40.745  23.710 -49.025  1.00  0.87           C  
ATOM    787  O   ALA A  51     -41.006  24.275 -50.091  1.00  0.87           O  
ATOM    788  CB  ALA A  51     -40.081  25.194 -47.076  1.00  0.87           C  
ATOM    789  H   ALA A  51     -40.968  23.131 -45.900  1.00  0.87           H  
ATOM    790  HA  ALA A  51     -42.051  24.928 -47.848  1.00  0.87           H  
ATOM    791 1HB  ALA A  51     -39.846  26.001 -47.763  1.00  0.87           H  
ATOM    792 2HB  ALA A  51     -40.446  25.602 -46.138  1.00  0.87           H  
ATOM    793 3HB  ALA A  51     -39.197  24.606 -46.889  1.00  0.87           H  
ATOM    794  N   GLY A  52     -40.109  22.537 -48.955  1.00  0.92           N  
ATOM    795  CA  GLY A  52     -39.699  21.764 -50.118  1.00  0.92           C  
ATOM    796  C   GLY A  52     -38.364  21.037 -49.903  1.00  0.92           C  
ATOM    797  O   GLY A  52     -37.491  21.522 -49.189  1.00  0.92           O  
ATOM    798  H   GLY A  52     -39.889  22.173 -48.027  1.00  0.92           H  
ATOM    799 1HA  GLY A  52     -40.490  21.043 -50.320  1.00  0.92           H  
ATOM    800 2HA  GLY A  52     -39.630  22.425 -50.980  1.00  0.92           H  
ATOM    801  N   PRO A  53     -38.097  19.964 -50.667  1.00  0.94           N  
ATOM    802  CA  PRO A  53     -36.908  19.123 -50.586  1.00  0.94           C  
ATOM    803  C   PRO A  53     -35.608  19.869 -50.883  1.00  0.94           C  
ATOM    804  O   PRO A  53     -34.528  19.410 -50.502  1.00  0.94           O  
ATOM    805  CB  PRO A  53     -37.186  18.053 -51.652  1.00  0.94           C  
ATOM    806  CG  PRO A  53     -38.184  18.691 -52.599  1.00  0.94           C  
ATOM    807  CD  PRO A  53     -39.040  19.573 -51.725  1.00  0.94           C  
ATOM    808  HA  PRO A  53     -36.868  18.669 -49.583  1.00  0.94           H  
ATOM    809 1HB  PRO A  53     -36.249  17.779 -52.156  1.00  0.94           H  
ATOM    810 2HB  PRO A  53     -37.574  17.141 -51.175  1.00  0.94           H  
ATOM    811 1HG  PRO A  53     -37.654  19.251 -53.384  1.00  0.94           H  
ATOM    812 2HG  PRO A  53     -38.767  17.910 -53.110  1.00  0.94           H  
ATOM    813 1HD  PRO A  53     -39.378  20.440 -52.309  1.00  0.94           H  
ATOM    814 2HD  PRO A  53     -39.878  18.994 -51.301  1.00  0.94           H  
ATOM    815  N   GLY A  54     -35.714  20.995 -51.592  1.00  0.91           N  
ATOM    816  CA  GLY A  54     -34.573  21.837 -51.926  1.00  0.91           C  
ATOM    817  C   GLY A  54     -34.731  23.237 -51.322  1.00  0.91           C  
ATOM    818  O   GLY A  54     -34.035  24.174 -51.717  1.00  0.91           O  
ATOM    819  H   GLY A  54     -36.624  21.299 -51.897  1.00  0.91           H  
ATOM    820 1HA  GLY A  54     -33.656  21.379 -51.554  1.00  0.91           H  
ATOM    821 2HA  GLY A  54     -34.481  21.912 -53.008  1.00  0.91           H  
ATOM    822  N   ALA A  55     -35.695  23.393 -50.413  1.00  0.86           N  
ATOM    823  CA  ALA A  55     -35.994  24.684 -49.802  1.00  0.86           C  
ATOM    824  C   ALA A  55     -34.855  25.213 -48.982  1.00  0.86           C  
ATOM    825  O   ALA A  55     -34.157  24.450 -48.326  1.00  0.86           O  
ATOM    826  CB  ALA A  55     -37.202  24.581 -48.914  1.00  0.86           C  
ATOM    827  H   ALA A  55     -36.235  22.592 -50.096  1.00  0.86           H  
ATOM    828  HA  ALA A  55     -36.194  25.396 -50.602  1.00  0.86           H  
ATOM    829 1HB  ALA A  55     -37.422  25.560 -48.493  1.00  0.86           H  
ATOM    830 2HB  ALA A  55     -38.030  24.245 -49.509  1.00  0.86           H  
ATOM    831 3HB  ALA A  55     -37.017  23.870 -48.106  1.00  0.86           H  
ATOM    832  N   LYS A  56     -34.710  26.531 -48.987  1.00  0.80           N  
ATOM    833  CA  LYS A  56     -33.709  27.213 -48.187  1.00  0.80           C  
ATOM    834  C   LYS A  56     -34.410  28.243 -47.296  1.00  0.80           C  
ATOM    835  O   LYS A  56     -34.952  29.228 -47.800  1.00  0.80           O  
ATOM    836  CB  LYS A  56     -32.691  27.884 -49.115  1.00  0.80           C  
ATOM    837  CG  LYS A  56     -31.848  26.939 -49.959  1.00  0.80           C  
ATOM    838  CD  LYS A  56     -30.866  27.719 -50.843  1.00  0.80           C  
ATOM    839  CE  LYS A  56     -30.092  26.788 -51.780  1.00  0.80           C  
ATOM    840  NZ  LYS A  56     -29.101  25.942 -51.054  1.00  0.80           N  
ATOM    841  H   LYS A  56     -35.321  27.085 -49.567  1.00  0.80           H  
ATOM    842  HA  LYS A  56     -33.200  26.490 -47.557  1.00  0.80           H  
ATOM    843 1HB  LYS A  56     -33.201  28.578 -49.780  1.00  0.80           H  
ATOM    844 2HB  LYS A  56     -31.996  28.443 -48.535  1.00  0.80           H  
ATOM    845 1HG  LYS A  56     -31.276  26.285 -49.300  1.00  0.80           H  
ATOM    846 2HG  LYS A  56     -32.490  26.319 -50.587  1.00  0.80           H  
ATOM    847 1HD  LYS A  56     -31.415  28.450 -51.436  1.00  0.80           H  
ATOM    848 2HD  LYS A  56     -30.156  28.251 -50.209  1.00  0.80           H  
ATOM    849 1HE  LYS A  56     -30.806  26.135 -52.280  1.00  0.80           H  
ATOM    850 2HE  LYS A  56     -29.568  27.381 -52.529  1.00  0.80           H  
ATOM    851 1HZ  LYS A  56     -28.631  25.340 -51.710  1.00  0.80           H  
ATOM    852 2HZ  LYS A  56     -28.399  26.539 -50.590  1.00  0.80           H  
ATOM    853 3HZ  LYS A  56     -29.581  25.377 -50.361  1.00  0.80           H  
ATOM    854  N   LEU A  57     -34.427  27.992 -45.984  1.00  0.75           N  
ATOM    855  CA  LEU A  57     -35.142  28.861 -45.038  1.00  0.75           C  
ATOM    856  C   LEU A  57     -34.234  29.542 -44.020  1.00  0.75           C  
ATOM    857  O   LEU A  57     -33.255  28.958 -43.565  1.00  0.75           O  
ATOM    858  CB  LEU A  57     -36.172  28.057 -44.242  1.00  0.75           C  
ATOM    859  CG  LEU A  57     -37.254  27.322 -44.998  1.00  0.75           C  
ATOM    860  CD1 LEU A  57     -38.092  26.563 -43.979  1.00  0.75           C  
ATOM    861  CD2 LEU A  57     -38.086  28.313 -45.780  1.00  0.75           C  
ATOM    862  H   LEU A  57     -33.935  27.164 -45.645  1.00  0.75           H  
ATOM    863  HA  LEU A  57     -35.655  29.641 -45.603  1.00  0.75           H  
ATOM    864 1HB  LEU A  57     -35.637  27.320 -43.650  1.00  0.75           H  
ATOM    865 2HB  LEU A  57     -36.667  28.747 -43.552  1.00  0.75           H  
ATOM    866  HG  LEU A  57     -36.807  26.595 -45.681  1.00  0.75           H  
ATOM    867 1HD1 LEU A  57     -38.879  26.010 -44.477  1.00  0.75           H  
ATOM    868 2HD1 LEU A  57     -37.463  25.876 -43.432  1.00  0.75           H  
ATOM    869 3HD1 LEU A  57     -38.539  27.273 -43.279  1.00  0.75           H  
ATOM    870 1HD2 LEU A  57     -38.872  27.795 -46.316  1.00  0.75           H  
ATOM    871 2HD2 LEU A  57     -38.532  29.037 -45.092  1.00  0.75           H  
ATOM    872 3HD2 LEU A  57     -37.450  28.843 -46.493  1.00  0.75           H  
ATOM    873  N   SER A  58     -34.558  30.766 -43.624  1.00  0.70           N  
ATOM    874  CA  SER A  58     -33.768  31.398 -42.570  1.00  0.70           C  
ATOM    875  C   SER A  58     -34.212  30.892 -41.216  1.00  0.70           C  
ATOM    876  O   SER A  58     -35.316  30.361 -41.086  1.00  0.70           O  
ATOM    877  CB  SER A  58     -33.914  32.902 -42.616  1.00  0.70           C  
ATOM    878  OG  SER A  58     -35.233  33.301 -42.304  1.00  0.70           O  
ATOM    879  H   SER A  58     -35.366  31.253 -44.034  1.00  0.70           H  
ATOM    880  HA  SER A  58     -32.717  31.140 -42.708  1.00  0.70           H  
ATOM    881 1HB  SER A  58     -33.214  33.358 -41.919  1.00  0.70           H  
ATOM    882 2HB  SER A  58     -33.669  33.253 -43.600  1.00  0.70           H  
ATOM    883  HG  SER A  58     -35.769  33.055 -43.093  1.00  0.70           H  
ATOM    884  N   ALA A  59     -33.402  31.108 -40.180  1.00  0.68           N  
ATOM    885  CA  ALA A  59     -33.827  30.712 -38.842  1.00  0.68           C  
ATOM    886  C   ALA A  59     -35.105  31.445 -38.460  1.00  0.68           C  
ATOM    887  O   ALA A  59     -36.005  30.873 -37.850  1.00  0.68           O  
ATOM    888  CB  ALA A  59     -32.740  31.001 -37.830  1.00  0.68           C  
ATOM    889  H   ALA A  59     -32.496  31.537 -40.321  1.00  0.68           H  
ATOM    890  HA  ALA A  59     -34.034  29.642 -38.852  1.00  0.68           H  
ATOM    891 1HB  ALA A  59     -33.063  30.685 -36.834  1.00  0.68           H  
ATOM    892 2HB  ALA A  59     -31.830  30.463 -38.098  1.00  0.68           H  
ATOM    893 3HB  ALA A  59     -32.532  32.068 -37.813  1.00  0.68           H  
ATOM    894  N   SER A  60     -35.211  32.714 -38.865  1.00  0.67           N  
ATOM    895  CA  SER A  60     -36.383  33.507 -38.532  1.00  0.67           C  
ATOM    896  C   SER A  60     -37.641  32.918 -39.159  1.00  0.67           C  
ATOM    897  O   SER A  60     -38.677  32.832 -38.499  1.00  0.67           O  
ATOM    898  CB  SER A  60     -36.197  34.940 -39.001  1.00  0.67           C  
ATOM    899  OG  SER A  60     -35.165  35.578 -38.289  1.00  0.67           O  
ATOM    900  H   SER A  60     -34.461  33.131 -39.395  1.00  0.67           H  
ATOM    901  HA  SER A  60     -36.505  33.504 -37.448  1.00  0.67           H  
ATOM    902 1HB  SER A  60     -35.963  34.942 -40.067  1.00  0.67           H  
ATOM    903 2HB  SER A  60     -37.128  35.488 -38.870  1.00  0.67           H  
ATOM    904  HG  SER A  60     -35.123  36.474 -38.635  1.00  0.67           H  
ATOM    905  N   GLU A  61     -37.549  32.484 -40.422  1.00  0.67           N  
ATOM    906  CA  GLU A  61     -38.705  31.882 -41.096  1.00  0.67           C  
ATOM    907  C   GLU A  61     -39.110  30.560 -40.441  1.00  0.67           C  
ATOM    908  O   GLU A  61     -40.296  30.265 -40.254  1.00  0.67           O  
ATOM    909  CB  GLU A  61     -38.390  31.671 -42.578  1.00  0.67           C  
ATOM    910  CG  GLU A  61     -38.317  32.958 -43.388  1.00  0.67           C  
ATOM    911  CD  GLU A  61     -37.764  32.769 -44.775  1.00  0.67           C  
ATOM    912  OE1 GLU A  61     -36.741  32.117 -44.916  1.00  0.67           O  
ATOM    913  OE2 GLU A  61     -38.356  33.272 -45.700  1.00  0.67           O  
ATOM    914  H   GLU A  61     -36.666  32.591 -40.927  1.00  0.67           H  
ATOM    915  HA  GLU A  61     -39.544  32.572 -41.017  1.00  0.67           H  
ATOM    916 1HB  GLU A  61     -37.429  31.159 -42.671  1.00  0.67           H  
ATOM    917 2HB  GLU A  61     -39.146  31.026 -43.024  1.00  0.67           H  
ATOM    918 1HG  GLU A  61     -39.325  33.362 -43.473  1.00  0.67           H  
ATOM    919 2HG  GLU A  61     -37.719  33.686 -42.848  1.00  0.67           H  
ATOM    920  N   ILE A  62     -38.118  29.779 -40.034  1.00  0.67           N  
ATOM    921  CA  ILE A  62     -38.409  28.511 -39.393  1.00  0.67           C  
ATOM    922  C   ILE A  62     -39.139  28.771 -38.081  1.00  0.67           C  
ATOM    923  O   ILE A  62     -40.154  28.141 -37.780  1.00  0.67           O  
ATOM    924  CB  ILE A  62     -37.122  27.725 -39.154  1.00  0.67           C  
ATOM    925  CG1 ILE A  62     -36.526  27.285 -40.508  1.00  0.67           C  
ATOM    926  CG2 ILE A  62     -37.435  26.519 -38.295  1.00  0.67           C  
ATOM    927  CD1 ILE A  62     -35.097  26.778 -40.434  1.00  0.67           C  
ATOM    928  H   ILE A  62     -37.149  30.055 -40.210  1.00  0.67           H  
ATOM    929  HA  ILE A  62     -39.057  27.935 -40.043  1.00  0.67           H  
ATOM    930  HB  ILE A  62     -36.399  28.365 -38.669  1.00  0.67           H  
ATOM    931 1HG1 ILE A  62     -37.148  26.491 -40.917  1.00  0.67           H  
ATOM    932 2HG1 ILE A  62     -36.553  28.133 -41.188  1.00  0.67           H  
ATOM    933 1HG2 ILE A  62     -36.535  25.971 -38.125  1.00  0.67           H  
ATOM    934 2HG2 ILE A  62     -37.845  26.847 -37.342  1.00  0.67           H  
ATOM    935 3HG2 ILE A  62     -38.155  25.882 -38.801  1.00  0.67           H  
ATOM    936 1HD1 ILE A  62     -34.758  26.495 -41.432  1.00  0.67           H  
ATOM    937 2HD1 ILE A  62     -34.462  27.574 -40.055  1.00  0.67           H  
ATOM    938 3HD1 ILE A  62     -35.036  25.925 -39.778  1.00  0.67           H  
ATOM    939  N   VAL A  63     -38.640  29.738 -37.318  1.00  0.69           N  
ATOM    940  CA  VAL A  63     -39.260  30.143 -36.069  1.00  0.69           C  
ATOM    941  C   VAL A  63     -40.651  30.720 -36.271  1.00  0.69           C  
ATOM    942  O   VAL A  63     -41.550  30.418 -35.497  1.00  0.69           O  
ATOM    943  CB  VAL A  63     -38.379  31.133 -35.321  1.00  0.69           C  
ATOM    944  CG1 VAL A  63     -39.101  31.719 -34.161  1.00  0.69           C  
ATOM    945  CG2 VAL A  63     -37.180  30.392 -34.814  1.00  0.69           C  
ATOM    946  H   VAL A  63     -37.788  30.213 -37.615  1.00  0.69           H  
ATOM    947  HA  VAL A  63     -39.352  29.256 -35.443  1.00  0.69           H  
ATOM    948  HB  VAL A  63     -38.082  31.942 -35.990  1.00  0.69           H  
ATOM    949 1HG1 VAL A  63     -38.427  32.406 -33.663  1.00  0.69           H  
ATOM    950 2HG1 VAL A  63     -39.984  32.255 -34.507  1.00  0.69           H  
ATOM    951 3HG1 VAL A  63     -39.396  30.924 -33.484  1.00  0.69           H  
ATOM    952 1HG2 VAL A  63     -36.568  31.059 -34.288  1.00  0.69           H  
ATOM    953 2HG2 VAL A  63     -37.495  29.591 -34.149  1.00  0.69           H  
ATOM    954 3HG2 VAL A  63     -36.647  29.982 -35.646  1.00  0.69           H  
ATOM    955  N   ALA A  64     -40.847  31.529 -37.314  1.00  0.75           N  
ATOM    956  CA  ALA A  64     -42.149  32.125 -37.599  1.00  0.75           C  
ATOM    957  C   ALA A  64     -43.228  31.054 -37.767  1.00  0.75           C  
ATOM    958  O   ALA A  64     -44.386  31.268 -37.405  1.00  0.75           O  
ATOM    959  CB  ALA A  64     -42.075  32.973 -38.857  1.00  0.75           C  
ATOM    960  H   ALA A  64     -40.061  31.767 -37.913  1.00  0.75           H  
ATOM    961  HA  ALA A  64     -42.424  32.754 -36.754  1.00  0.75           H  
ATOM    962 1HB  ALA A  64     -43.043  33.432 -39.046  1.00  0.75           H  
ATOM    963 2HB  ALA A  64     -41.320  33.748 -38.725  1.00  0.75           H  
ATOM    964 3HB  ALA A  64     -41.802  32.340 -39.698  1.00  0.75           H  
ATOM    965  N   GLN A  65     -42.846  29.889 -38.292  1.00  0.83           N  
ATOM    966  CA  GLN A  65     -43.783  28.787 -38.489  1.00  0.83           C  
ATOM    967  C   GLN A  65     -43.992  27.926 -37.228  1.00  0.83           C  
ATOM    968  O   GLN A  65     -44.759  26.958 -37.256  1.00  0.83           O  
ATOM    969  CB  GLN A  65     -43.320  27.895 -39.644  1.00  0.83           C  
ATOM    970  CG  GLN A  65     -43.341  28.581 -40.995  1.00  0.83           C  
ATOM    971  CD  GLN A  65     -42.915  27.665 -42.121  1.00  0.83           C  
ATOM    972  OE1 GLN A  65     -43.319  26.497 -42.174  1.00  0.83           O  
ATOM    973  NE2 GLN A  65     -42.108  28.186 -43.037  1.00  0.83           N  
ATOM    974  H   GLN A  65     -41.879  29.784 -38.608  1.00  0.83           H  
ATOM    975  HA  GLN A  65     -44.748  29.214 -38.757  1.00  0.83           H  
ATOM    976 1HB  GLN A  65     -42.290  27.574 -39.452  1.00  0.83           H  
ATOM    977 2HB  GLN A  65     -43.938  27.002 -39.695  1.00  0.83           H  
ATOM    978 1HG  GLN A  65     -44.351  28.934 -41.196  1.00  0.83           H  
ATOM    979 2HG  GLN A  65     -42.651  29.426 -40.962  1.00  0.83           H  
ATOM    980 1HE2 GLN A  65     -41.803  27.628 -43.808  1.00  0.83           H  
ATOM    981 2HE2 GLN A  65     -41.817  29.141 -42.963  1.00  0.83           H  
ATOM    982  N   PHE A  66     -43.307  28.258 -36.133  1.00  0.96           N  
ATOM    983  CA  PHE A  66     -43.397  27.495 -34.896  1.00  0.96           C  
ATOM    984  C   PHE A  66     -44.139  28.318 -33.811  1.00  0.96           C  
ATOM    985  O   PHE A  66     -43.847  29.498 -33.622  1.00  0.96           O  
ATOM    986  CB  PHE A  66     -41.977  27.156 -34.417  1.00  0.96           C  
ATOM    987  CG  PHE A  66     -41.931  26.334 -33.184  1.00  0.96           C  
ATOM    988  CD1 PHE A  66     -41.938  24.951 -33.247  1.00  0.96           C  
ATOM    989  CD2 PHE A  66     -41.932  26.936 -31.962  1.00  0.96           C  
ATOM    990  CE1 PHE A  66     -41.945  24.203 -32.095  1.00  0.96           C  
ATOM    991  CE2 PHE A  66     -41.936  26.202 -30.803  1.00  0.96           C  
ATOM    992  CZ  PHE A  66     -41.943  24.827 -30.869  1.00  0.96           C  
ATOM    993  H   PHE A  66     -42.698  29.073 -36.144  1.00  0.96           H  
ATOM    994  HA  PHE A  66     -43.926  26.574 -35.115  1.00  0.96           H  
ATOM    995 1HB  PHE A  66     -41.443  26.623 -35.209  1.00  0.96           H  
ATOM    996 2HB  PHE A  66     -41.432  28.083 -34.229  1.00  0.96           H  
ATOM    997  HD1 PHE A  66     -41.945  24.455 -34.222  1.00  0.96           H  
ATOM    998  HD2 PHE A  66     -41.943  28.012 -31.936  1.00  0.96           H  
ATOM    999  HE1 PHE A  66     -41.957  23.114 -32.159  1.00  0.96           H  
ATOM   1000  HE2 PHE A  66     -41.943  26.705 -29.837  1.00  0.96           H  
ATOM   1001  HZ  PHE A  66     -41.951  24.236 -29.955  1.00  0.96           H  
ATOM   1002  N   PRO A  67     -45.046  27.727 -33.013  1.00  1.09           N  
ATOM   1003  CA  PRO A  67     -45.814  28.404 -31.976  1.00  1.09           C  
ATOM   1004  C   PRO A  67     -45.032  28.755 -30.707  1.00  1.09           C  
ATOM   1005  O   PRO A  67     -45.302  28.220 -29.630  1.00  1.09           O  
ATOM   1006  CB  PRO A  67     -46.920  27.384 -31.688  1.00  1.09           C  
ATOM   1007  CG  PRO A  67     -46.279  26.049 -31.963  1.00  1.09           C  
ATOM   1008  CD  PRO A  67     -45.402  26.299 -33.175  1.00  1.09           C  
ATOM   1009  HA  PRO A  67     -46.246  29.319 -32.407  1.00  1.09           H  
ATOM   1010 1HB  PRO A  67     -47.257  27.486 -30.646  1.00  1.09           H  
ATOM   1011 2HB  PRO A  67     -47.793  27.581 -32.327  1.00  1.09           H  
ATOM   1012 1HG  PRO A  67     -45.694  25.722 -31.088  1.00  1.09           H  
ATOM   1013 2HG  PRO A  67     -47.046  25.281 -32.140  1.00  1.09           H  
ATOM   1014 1HD  PRO A  67     -44.553  25.649 -33.112  1.00  1.09           H  
ATOM   1015 2HD  PRO A  67     -45.977  26.150 -34.104  1.00  1.09           H  
ATOM   1016  N   THR A  68     -44.080  29.672 -30.851  1.00  1.22           N  
ATOM   1017  CA  THR A  68     -43.266  30.160 -29.737  1.00  1.22           C  
ATOM   1018  C   THR A  68     -43.747  31.507 -29.232  1.00  1.22           C  
ATOM   1019  O   THR A  68     -44.191  32.359 -30.000  1.00  1.22           O  
ATOM   1020  CB  THR A  68     -41.778  30.307 -30.089  1.00  1.22           C  
ATOM   1021  OG1 THR A  68     -41.067  30.815 -28.938  1.00  1.22           O  
ATOM   1022  CG2 THR A  68     -41.586  31.248 -31.252  1.00  1.22           C  
ATOM   1023  H   THR A  68     -43.923  30.028 -31.795  1.00  1.22           H  
ATOM   1024  HA  THR A  68     -43.348  29.448 -28.917  1.00  1.22           H  
ATOM   1025  HB  THR A  68     -41.372  29.344 -30.334  1.00  1.22           H  
ATOM   1026  HG1 THR A  68     -40.118  30.806 -29.126  1.00  1.22           H  
ATOM   1027 1HG2 THR A  68     -40.531  31.325 -31.462  1.00  1.22           H  
ATOM   1028 2HG2 THR A  68     -42.107  30.861 -32.133  1.00  1.22           H  
ATOM   1029 3HG2 THR A  68     -41.982  32.229 -30.999  1.00  1.22           H  
ATOM   1030  N   LYS A  69     -43.609  31.716 -27.930  1.00  1.29           N  
ATOM   1031  CA  LYS A  69     -43.969  32.984 -27.312  1.00  1.29           C  
ATOM   1032  C   LYS A  69     -42.828  34.000 -27.371  1.00  1.29           C  
ATOM   1033  O   LYS A  69     -43.002  35.158 -26.990  1.00  1.29           O  
ATOM   1034  CB  LYS A  69     -44.390  32.762 -25.861  1.00  1.29           C  
ATOM   1035  CG  LYS A  69     -45.671  31.946 -25.699  1.00  1.29           C  
ATOM   1036  CD  LYS A  69     -46.036  31.766 -24.227  1.00  1.29           C  
ATOM   1037  CE  LYS A  69     -47.324  30.964 -24.064  1.00  1.29           C  
ATOM   1038  NZ  LYS A  69     -47.674  30.762 -22.628  1.00  1.29           N  
ATOM   1039  H   LYS A  69     -43.242  30.969 -27.357  1.00  1.29           H  
ATOM   1040  HA  LYS A  69     -44.814  33.404 -27.858  1.00  1.29           H  
ATOM   1041 1HB  LYS A  69     -43.590  32.250 -25.326  1.00  1.29           H  
ATOM   1042 2HB  LYS A  69     -44.541  33.727 -25.378  1.00  1.29           H  
ATOM   1043 1HG  LYS A  69     -46.490  32.456 -26.208  1.00  1.29           H  
ATOM   1044 2HG  LYS A  69     -45.536  30.966 -26.157  1.00  1.29           H  
ATOM   1045 1HD  LYS A  69     -45.227  31.246 -23.713  1.00  1.29           H  
ATOM   1046 2HD  LYS A  69     -46.168  32.743 -23.763  1.00  1.29           H  
ATOM   1047 1HE  LYS A  69     -48.139  31.494 -24.555  1.00  1.29           H  
ATOM   1048 2HE  LYS A  69     -47.200  29.990 -24.537  1.00  1.29           H  
ATOM   1049 1HZ  LYS A  69     -48.529  30.229 -22.561  1.00  1.29           H  
ATOM   1050 2HZ  LYS A  69     -46.928  30.260 -22.166  1.00  1.29           H  
ATOM   1051 3HZ  LYS A  69     -47.802  31.659 -22.183  1.00  1.29           H  
ATOM   1052  N   ASN A  70     -41.656  33.562 -27.829  1.00  1.29           N  
ATOM   1053  CA  ASN A  70     -40.497  34.440 -27.907  1.00  1.29           C  
ATOM   1054  C   ASN A  70     -39.678  34.196 -29.169  1.00  1.29           C  
ATOM   1055  O   ASN A  70     -38.583  33.634 -29.076  1.00  1.29           O  
ATOM   1056  CB  ASN A  70     -39.605  34.268 -26.701  1.00  1.29           C  
ATOM   1057  CG  ASN A  70     -38.474  35.279 -26.705  1.00  1.29           C  
ATOM   1058  OD1 ASN A  70     -38.079  35.763 -27.782  1.00  1.29           O  
ATOM   1059  ND2 ASN A  70     -37.961  35.604 -25.544  1.00  1.29           N  
ATOM   1060  H   ASN A  70     -41.568  32.598 -28.145  1.00  1.29           H  
ATOM   1061  HA  ASN A  70     -40.841  35.467 -27.888  1.00  1.29           H  
ATOM   1062 1HB  ASN A  70     -40.190  34.386 -25.788  1.00  1.29           H  
ATOM   1063 2HB  ASN A  70     -39.184  33.261 -26.700  1.00  1.29           H  
ATOM   1064 1HD2 ASN A  70     -37.217  36.271 -25.490  1.00  1.29           H  
ATOM   1065 2HD2 ASN A  70     -38.318  35.188 -24.708  1.00  1.29           H  
ATOM   1066  N   PRO A  71     -40.155  34.642 -30.347  1.00  1.22           N  
ATOM   1067  CA  PRO A  71     -39.554  34.410 -31.644  1.00  1.22           C  
ATOM   1068  C   PRO A  71     -38.186  35.070 -31.820  1.00  1.22           C  
ATOM   1069  O   PRO A  71     -37.396  34.648 -32.663  1.00  1.22           O  
ATOM   1070  CB  PRO A  71     -40.597  34.990 -32.606  1.00  1.22           C  
ATOM   1071  CG  PRO A  71     -41.359  36.001 -31.800  1.00  1.22           C  
ATOM   1072  CD  PRO A  71     -41.400  35.444 -30.401  1.00  1.22           C  
ATOM   1073  HA  PRO A  71     -39.484  33.335 -31.796  1.00  1.22           H  
ATOM   1074 1HB  PRO A  71     -40.091  35.435 -33.476  1.00  1.22           H  
ATOM   1075 2HB  PRO A  71     -41.238  34.180 -32.990  1.00  1.22           H  
ATOM   1076 1HG  PRO A  71     -40.853  36.978 -31.852  1.00  1.22           H  
ATOM   1077 2HG  PRO A  71     -42.365  36.140 -32.225  1.00  1.22           H  
ATOM   1078 1HD  PRO A  71     -41.383  36.296 -29.723  1.00  1.22           H  
ATOM   1079 2HD  PRO A  71     -42.289  34.806 -30.260  1.00  1.22           H  
ATOM   1080  N   GLU A  72     -37.870  36.081 -31.012  1.00  1.13           N  
ATOM   1081  CA  GLU A  72     -36.576  36.732 -31.178  1.00  1.13           C  
ATOM   1082  C   GLU A  72     -35.479  35.870 -30.566  1.00  1.13           C  
ATOM   1083  O   GLU A  72     -34.480  35.543 -31.225  1.00  1.13           O  
ATOM   1084  CB  GLU A  72     -36.594  38.124 -30.537  1.00  1.13           C  
ATOM   1085  CG  GLU A  72     -37.508  39.126 -31.251  1.00  1.13           C  
ATOM   1086  CD  GLU A  72     -37.550  40.491 -30.591  1.00  1.13           C  
ATOM   1087  OE1 GLU A  72     -36.931  40.661 -29.568  1.00  1.13           O  
ATOM   1088  OE2 GLU A  72     -38.206  41.360 -31.118  1.00  1.13           O  
ATOM   1089  H   GLU A  72     -38.513  36.407 -30.306  1.00  1.13           H  
ATOM   1090  HA  GLU A  72     -36.374  36.840 -32.244  1.00  1.13           H  
ATOM   1091 1HB  GLU A  72     -36.927  38.041 -29.502  1.00  1.13           H  
ATOM   1092 2HB  GLU A  72     -35.584  38.533 -30.526  1.00  1.13           H  
ATOM   1093 1HG  GLU A  72     -37.165  39.243 -32.278  1.00  1.13           H  
ATOM   1094 2HG  GLU A  72     -38.516  38.712 -31.281  1.00  1.13           H  
ATOM   1095  N   ALA A  73     -35.667  35.467 -29.305  1.00  1.03           N  
ATOM   1096  CA  ALA A  73     -34.677  34.609 -28.683  1.00  1.03           C  
ATOM   1097  C   ALA A  73     -34.646  33.299 -29.426  1.00  1.03           C  
ATOM   1098  O   ALA A  73     -33.581  32.720 -29.634  1.00  1.03           O  
ATOM   1099  CB  ALA A  73     -34.978  34.371 -27.222  1.00  1.03           C  
ATOM   1100  H   ALA A  73     -36.502  35.736 -28.788  1.00  1.03           H  
ATOM   1101  HA  ALA A  73     -33.702  35.085 -28.775  1.00  1.03           H  
ATOM   1102 1HB  ALA A  73     -34.212  33.730 -26.792  1.00  1.03           H  
ATOM   1103 2HB  ALA A  73     -34.996  35.322 -26.695  1.00  1.03           H  
ATOM   1104 3HB  ALA A  73     -35.947  33.885 -27.135  1.00  1.03           H  
ATOM   1105  N   ALA A  74     -35.828  32.832 -29.845  1.00  0.94           N  
ATOM   1106  CA  ALA A  74     -35.923  31.581 -30.557  1.00  0.94           C  
ATOM   1107  C   ALA A  74     -35.143  31.618 -31.858  1.00  0.94           C  
ATOM   1108  O   ALA A  74     -34.475  30.645 -32.192  1.00  0.94           O  
ATOM   1109  CB  ALA A  74     -37.365  31.261 -30.811  1.00  0.94           C  
ATOM   1110  H   ALA A  74     -36.692  33.339 -29.645  1.00  0.94           H  
ATOM   1111  HA  ALA A  74     -35.494  30.805 -29.938  1.00  0.94           H  
ATOM   1112 1HB  ALA A  74     -37.445  30.305 -31.325  1.00  0.94           H  
ATOM   1113 2HB  ALA A  74     -37.905  31.219 -29.867  1.00  0.94           H  
ATOM   1114 3HB  ALA A  74     -37.769  32.030 -31.423  1.00  0.94           H  
ATOM   1115  N   ALA A  75     -35.176  32.739 -32.592  1.00  0.88           N  
ATOM   1116  CA  ALA A  75     -34.399  32.834 -33.827  1.00  0.88           C  
ATOM   1117  C   ALA A  75     -32.916  32.693 -33.529  1.00  0.88           C  
ATOM   1118  O   ALA A  75     -32.186  32.028 -34.272  1.00  0.88           O  
ATOM   1119  CB  ALA A  75     -34.687  34.149 -34.521  1.00  0.88           C  
ATOM   1120  H   ALA A  75     -35.766  33.526 -32.323  1.00  0.88           H  
ATOM   1121  HA  ALA A  75     -34.676  32.021 -34.486  1.00  0.88           H  
ATOM   1122 1HB  ALA A  75     -34.120  34.207 -35.448  1.00  0.88           H  
ATOM   1123 2HB  ALA A  75     -35.754  34.211 -34.742  1.00  0.88           H  
ATOM   1124 3HB  ALA A  75     -34.406  34.972 -33.864  1.00  0.88           H  
ATOM   1125  N   THR A  76     -32.467  33.288 -32.418  1.00  0.83           N  
ATOM   1126  CA  THR A  76     -31.061  33.191 -32.041  1.00  0.83           C  
ATOM   1127  C   THR A  76     -30.685  31.766 -31.651  1.00  0.83           C  
ATOM   1128  O   THR A  76     -29.675  31.220 -32.117  1.00  0.83           O  
ATOM   1129  CB  THR A  76     -30.732  34.127 -30.863  1.00  0.83           C  
ATOM   1130  OG1 THR A  76     -30.977  35.491 -31.243  1.00  0.83           O  
ATOM   1131  CG2 THR A  76     -29.279  33.950 -30.447  1.00  0.83           C  
ATOM   1132  H   THR A  76     -33.115  33.839 -31.846  1.00  0.83           H  
ATOM   1133  HA  THR A  76     -30.454  33.480 -32.898  1.00  0.83           H  
ATOM   1134  HB  THR A  76     -31.371  33.882 -30.019  1.00  0.83           H  
ATOM   1135  HG1 THR A  76     -31.930  35.612 -31.390  1.00  0.83           H  
ATOM   1136 1HG2 THR A  76     -29.058  34.607 -29.609  1.00  0.83           H  
ATOM   1137 2HG2 THR A  76     -29.116  32.913 -30.150  1.00  0.83           H  
ATOM   1138 3HG2 THR A  76     -28.627  34.194 -31.283  1.00  0.83           H  
ATOM   1139  N   MET A  77     -31.512  31.152 -30.805  1.00  0.79           N  
ATOM   1140  CA  MET A  77     -31.227  29.814 -30.318  1.00  0.79           C  
ATOM   1141  C   MET A  77     -31.282  28.816 -31.457  1.00  0.79           C  
ATOM   1142  O   MET A  77     -30.430  27.927 -31.555  1.00  0.79           O  
ATOM   1143  CB  MET A  77     -32.223  29.454 -29.224  1.00  0.79           C  
ATOM   1144  CG  MET A  77     -32.022  30.241 -27.927  1.00  0.79           C  
ATOM   1145  SD  MET A  77     -33.057  29.661 -26.573  1.00  0.79           S  
ATOM   1146  CE  MET A  77     -34.663  30.235 -27.109  1.00  0.79           C  
ATOM   1147  H   MET A  77     -32.338  31.648 -30.471  1.00  0.79           H  
ATOM   1148  HA  MET A  77     -30.221  29.800 -29.906  1.00  0.79           H  
ATOM   1149 1HB  MET A  77     -33.233  29.655 -29.582  1.00  0.79           H  
ATOM   1150 2HB  MET A  77     -32.156  28.392 -29.000  1.00  0.79           H  
ATOM   1151 1HG  MET A  77     -30.981  30.165 -27.621  1.00  0.79           H  
ATOM   1152 2HG  MET A  77     -32.242  31.290 -28.103  1.00  0.79           H  
ATOM   1153 1HE  MET A  77     -35.414  29.961 -26.370  1.00  0.79           H  
ATOM   1154 2HE  MET A  77     -34.645  31.313 -27.226  1.00  0.79           H  
ATOM   1155 3HE  MET A  77     -34.903  29.769 -28.054  1.00  0.79           H  
ATOM   1156  N   LEU A  78     -32.247  28.998 -32.354  1.00  0.77           N  
ATOM   1157  CA  LEU A  78     -32.377  28.133 -33.497  1.00  0.77           C  
ATOM   1158  C   LEU A  78     -31.173  28.271 -34.397  1.00  0.77           C  
ATOM   1159  O   LEU A  78     -30.651  27.270 -34.868  1.00  0.77           O  
ATOM   1160  CB  LEU A  78     -33.641  28.401 -34.295  1.00  0.77           C  
ATOM   1161  CG  LEU A  78     -33.740  27.511 -35.501  1.00  0.77           C  
ATOM   1162  CD1 LEU A  78     -33.770  26.052 -35.070  1.00  0.77           C  
ATOM   1163  CD2 LEU A  78     -34.924  27.835 -36.297  1.00  0.77           C  
ATOM   1164  H   LEU A  78     -32.926  29.741 -32.231  1.00  0.77           H  
ATOM   1165  HA  LEU A  78     -32.422  27.106 -33.141  1.00  0.77           H  
ATOM   1166 1HB  LEU A  78     -34.512  28.242 -33.661  1.00  0.77           H  
ATOM   1167 2HB  LEU A  78     -33.636  29.443 -34.626  1.00  0.77           H  
ATOM   1168  HG  LEU A  78     -32.871  27.673 -36.091  1.00  0.77           H  
ATOM   1169 1HD1 LEU A  78     -33.805  25.422 -35.955  1.00  0.77           H  
ATOM   1170 2HD1 LEU A  78     -32.876  25.822 -34.500  1.00  0.77           H  
ATOM   1171 3HD1 LEU A  78     -34.650  25.870 -34.455  1.00  0.77           H  
ATOM   1172 1HD2 LEU A  78     -34.923  27.196 -37.159  1.00  0.77           H  
ATOM   1173 2HD2 LEU A  78     -35.828  27.672 -35.709  1.00  0.77           H  
ATOM   1174 3HD2 LEU A  78     -34.873  28.868 -36.610  1.00  0.77           H  
ATOM   1175  N   ASP A  79     -30.719  29.500 -34.664  1.00  0.75           N  
ATOM   1176  CA  ASP A  79     -29.573  29.656 -35.546  1.00  0.75           C  
ATOM   1177  C   ASP A  79     -28.353  28.941 -34.955  1.00  0.75           C  
ATOM   1178  O   ASP A  79     -27.587  28.309 -35.681  1.00  0.75           O  
ATOM   1179  CB  ASP A  79     -29.279  31.152 -35.769  1.00  0.75           C  
ATOM   1180  CG  ASP A  79     -28.253  31.450 -36.889  1.00  0.75           C  
ATOM   1181  OD1 ASP A  79     -28.524  31.107 -38.034  1.00  0.75           O  
ATOM   1182  OD2 ASP A  79     -27.229  32.055 -36.599  1.00  0.75           O  
ATOM   1183  H   ASP A  79     -31.176  30.330 -34.284  1.00  0.75           H  
ATOM   1184  HA  ASP A  79     -29.808  29.201 -36.506  1.00  0.75           H  
ATOM   1185 1HB  ASP A  79     -30.213  31.665 -36.003  1.00  0.75           H  
ATOM   1186 2HB  ASP A  79     -28.914  31.581 -34.831  1.00  0.75           H  
ATOM   1187  N   ARG A  80     -28.201  28.950 -33.626  1.00  0.74           N  
ATOM   1188  CA  ARG A  80     -27.066  28.243 -33.035  1.00  0.74           C  
ATOM   1189  C   ARG A  80     -27.196  26.724 -33.276  1.00  0.74           C  
ATOM   1190  O   ARG A  80     -26.227  26.054 -33.664  1.00  0.74           O  
ATOM   1191  CB  ARG A  80     -26.983  28.578 -31.557  1.00  0.74           C  
ATOM   1192  CG  ARG A  80     -26.559  30.027 -31.288  1.00  0.74           C  
ATOM   1193  CD  ARG A  80     -26.640  30.393 -29.853  1.00  0.74           C  
ATOM   1194  NE  ARG A  80     -26.245  31.779 -29.629  1.00  0.74           N  
ATOM   1195  CZ  ARG A  80     -26.442  32.460 -28.482  1.00  0.74           C  
ATOM   1196  NH1 ARG A  80     -27.032  31.879 -27.462  1.00  0.74           N  
ATOM   1197  NH2 ARG A  80     -26.043  33.716 -28.384  1.00  0.74           N  
ATOM   1198  H   ARG A  80     -28.840  29.492 -33.040  1.00  0.74           H  
ATOM   1199  HA  ARG A  80     -26.154  28.594 -33.517  1.00  0.74           H  
ATOM   1200 1HB  ARG A  80     -27.955  28.425 -31.094  1.00  0.74           H  
ATOM   1201 2HB  ARG A  80     -26.274  27.915 -31.067  1.00  0.74           H  
ATOM   1202 1HG  ARG A  80     -25.530  30.166 -31.616  1.00  0.74           H  
ATOM   1203 2HG  ARG A  80     -27.208  30.699 -31.849  1.00  0.74           H  
ATOM   1204 1HD  ARG A  80     -27.670  30.274 -29.513  1.00  0.74           H  
ATOM   1205 2HD  ARG A  80     -25.985  29.749 -29.270  1.00  0.74           H  
ATOM   1206  HE  ARG A  80     -25.789  32.264 -30.390  1.00  0.74           H  
ATOM   1207 1HH1 ARG A  80     -27.339  30.919 -27.537  1.00  0.74           H  
ATOM   1208 2HH1 ARG A  80     -27.178  32.391 -26.604  1.00  0.74           H  
ATOM   1209 1HH2 ARG A  80     -25.590  34.166 -29.168  1.00  0.74           H  
ATOM   1210 2HH2 ARG A  80     -26.191  34.227 -27.527  1.00  0.74           H  
ATOM   1211  N   VAL A  81     -28.420  26.202 -33.135  1.00  0.73           N  
ATOM   1212  CA  VAL A  81     -28.701  24.790 -33.393  1.00  0.73           C  
ATOM   1213  C   VAL A  81     -28.444  24.430 -34.846  1.00  0.73           C  
ATOM   1214  O   VAL A  81     -27.767  23.441 -35.140  1.00  0.73           O  
ATOM   1215  CB  VAL A  81     -30.181  24.490 -33.029  1.00  0.73           C  
ATOM   1216  CG1 VAL A  81     -30.652  23.104 -33.519  1.00  0.73           C  
ATOM   1217  CG2 VAL A  81     -30.331  24.548 -31.524  1.00  0.73           C  
ATOM   1218  H   VAL A  81     -29.178  26.807 -32.809  1.00  0.73           H  
ATOM   1219  HA  VAL A  81     -28.049  24.188 -32.761  1.00  0.73           H  
ATOM   1220  HB  VAL A  81     -30.806  25.233 -33.490  1.00  0.73           H  
ATOM   1221 1HG1 VAL A  81     -31.697  22.967 -33.238  1.00  0.73           H  
ATOM   1222 2HG1 VAL A  81     -30.561  23.057 -34.602  1.00  0.73           H  
ATOM   1223 3HG1 VAL A  81     -30.082  22.333 -33.089  1.00  0.73           H  
ATOM   1224 1HG2 VAL A  81     -31.371  24.368 -31.255  1.00  0.73           H  
ATOM   1225 2HG2 VAL A  81     -29.699  23.787 -31.068  1.00  0.73           H  
ATOM   1226 3HG2 VAL A  81     -30.029  25.528 -31.167  1.00  0.73           H  
ATOM   1227  N   LEU A  82     -28.942  25.259 -35.755  1.00  0.73           N  
ATOM   1228  CA  LEU A  82     -28.804  24.989 -37.168  1.00  0.73           C  
ATOM   1229  C   LEU A  82     -27.341  25.003 -37.590  1.00  0.73           C  
ATOM   1230  O   LEU A  82     -26.919  24.140 -38.356  1.00  0.73           O  
ATOM   1231  CB  LEU A  82     -29.582  26.029 -37.963  1.00  0.73           C  
ATOM   1232  CG  LEU A  82     -31.112  26.008 -37.818  1.00  0.73           C  
ATOM   1233  CD1 LEU A  82     -31.693  27.204 -38.513  1.00  0.73           C  
ATOM   1234  CD2 LEU A  82     -31.678  24.798 -38.395  1.00  0.73           C  
ATOM   1235  H   LEU A  82     -29.462  26.074 -35.447  1.00  0.73           H  
ATOM   1236  HA  LEU A  82     -29.218  24.007 -37.373  1.00  0.73           H  
ATOM   1237 1HB  LEU A  82     -29.224  27.023 -37.692  1.00  0.73           H  
ATOM   1238 2HB  LEU A  82     -29.377  25.858 -38.995  1.00  0.73           H  
ATOM   1239  HG  LEU A  82     -31.361  26.046 -36.781  1.00  0.73           H  
ATOM   1240 1HD1 LEU A  82     -32.768  27.203 -38.401  1.00  0.73           H  
ATOM   1241 2HD1 LEU A  82     -31.280  28.106 -38.077  1.00  0.73           H  
ATOM   1242 3HD1 LEU A  82     -31.449  27.157 -39.550  1.00  0.73           H  
ATOM   1243 1HD2 LEU A  82     -32.744  24.836 -38.270  1.00  0.73           H  
ATOM   1244 2HD2 LEU A  82     -31.436  24.771 -39.449  1.00  0.73           H  
ATOM   1245 3HD2 LEU A  82     -31.271  23.926 -37.885  1.00  0.73           H  
ATOM   1246  N   ARG A  83     -26.543  25.937 -37.057  1.00  0.74           N  
ATOM   1247  CA  ARG A  83     -25.125  25.999 -37.410  1.00  0.74           C  
ATOM   1248  C   ARG A  83     -24.388  24.738 -36.989  1.00  0.74           C  
ATOM   1249  O   ARG A  83     -23.544  24.223 -37.737  1.00  0.74           O  
ATOM   1250  CB  ARG A  83     -24.472  27.207 -36.763  1.00  0.74           C  
ATOM   1251  CG  ARG A  83     -24.854  28.531 -37.378  1.00  0.74           C  
ATOM   1252  CD  ARG A  83     -24.292  29.660 -36.624  1.00  0.74           C  
ATOM   1253  NE  ARG A  83     -24.764  30.909 -37.139  1.00  0.74           N  
ATOM   1254  CZ  ARG A  83     -24.207  31.644 -38.095  1.00  0.74           C  
ATOM   1255  NH1 ARG A  83     -23.071  31.298 -38.672  1.00  0.74           N  
ATOM   1256  NH2 ARG A  83     -24.847  32.734 -38.428  1.00  0.74           N  
ATOM   1257  H   ARG A  83     -26.931  26.645 -36.430  1.00  0.74           H  
ATOM   1258  HA  ARG A  83     -25.048  26.105 -38.493  1.00  0.74           H  
ATOM   1259 1HB  ARG A  83     -24.760  27.245 -35.710  1.00  0.74           H  
ATOM   1260 2HB  ARG A  83     -23.390  27.111 -36.806  1.00  0.74           H  
ATOM   1261 1HG  ARG A  83     -24.471  28.579 -38.396  1.00  0.74           H  
ATOM   1262 2HG  ARG A  83     -25.933  28.635 -37.406  1.00  0.74           H  
ATOM   1263 1HD  ARG A  83     -24.611  29.583 -35.584  1.00  0.74           H  
ATOM   1264 2HD  ARG A  83     -23.207  29.648 -36.681  1.00  0.74           H  
ATOM   1265  HE  ARG A  83     -25.657  31.262 -36.780  1.00  0.74           H  
ATOM   1266 1HH1 ARG A  83     -22.603  30.450 -38.390  1.00  0.74           H  
ATOM   1267 2HH1 ARG A  83     -22.674  31.880 -39.393  1.00  0.74           H  
ATOM   1268 1HH2 ARG A  83     -25.738  32.916 -37.930  1.00  0.74           H  
ATOM   1269 2HH2 ARG A  83     -24.494  33.352 -39.134  1.00  0.74           H  
ATOM   1270  N   LEU A  84     -24.716  24.205 -35.809  1.00  0.75           N  
ATOM   1271  CA  LEU A  84     -24.056  22.978 -35.398  1.00  0.75           C  
ATOM   1272  C   LEU A  84     -24.454  21.840 -36.328  1.00  0.75           C  
ATOM   1273  O   LEU A  84     -23.605  21.076 -36.791  1.00  0.75           O  
ATOM   1274  CB  LEU A  84     -24.403  22.648 -33.947  1.00  0.75           C  
ATOM   1275  CG  LEU A  84     -23.797  23.594 -32.919  1.00  0.75           C  
ATOM   1276  CD1 LEU A  84     -24.349  23.280 -31.543  1.00  0.75           C  
ATOM   1277  CD2 LEU A  84     -22.283  23.445 -32.950  1.00  0.75           C  
ATOM   1278  H   LEU A  84     -25.399  24.664 -35.197  1.00  0.75           H  
ATOM   1279  HA  LEU A  84     -22.980  23.122 -35.470  1.00  0.75           H  
ATOM   1280 1HB  LEU A  84     -25.489  22.698 -33.839  1.00  0.75           H  
ATOM   1281 2HB  LEU A  84     -24.077  21.635 -33.723  1.00  0.75           H  
ATOM   1282  HG  LEU A  84     -24.072  24.622 -33.167  1.00  0.75           H  
ATOM   1283 1HD1 LEU A  84     -23.920  23.967 -30.814  1.00  0.75           H  
ATOM   1284 2HD1 LEU A  84     -25.436  23.394 -31.556  1.00  0.75           H  
ATOM   1285 3HD1 LEU A  84     -24.087  22.263 -31.277  1.00  0.75           H  
ATOM   1286 1HD2 LEU A  84     -21.837  24.125 -32.225  1.00  0.75           H  
ATOM   1287 2HD2 LEU A  84     -22.012  22.418 -32.702  1.00  0.75           H  
ATOM   1288 3HD2 LEU A  84     -21.915  23.686 -33.948  1.00  0.75           H  
ATOM   1289  N   LEU A  85     -25.722  21.799 -36.701  1.00  0.77           N  
ATOM   1290  CA  LEU A  85     -26.213  20.759 -37.584  1.00  0.77           C  
ATOM   1291  C   LEU A  85     -25.562  20.856 -38.963  1.00  0.77           C  
ATOM   1292  O   LEU A  85     -25.337  19.846 -39.637  1.00  0.77           O  
ATOM   1293  CB  LEU A  85     -27.716  20.866 -37.642  1.00  0.77           C  
ATOM   1294  CG  LEU A  85     -28.388  20.524 -36.360  1.00  0.77           C  
ATOM   1295  CD1 LEU A  85     -29.788  20.800 -36.493  1.00  0.77           C  
ATOM   1296  CD2 LEU A  85     -28.142  19.094 -36.015  1.00  0.77           C  
ATOM   1297  H   LEU A  85     -26.384  22.476 -36.313  1.00  0.77           H  
ATOM   1298  HA  LEU A  85     -25.954  19.794 -37.153  1.00  0.77           H  
ATOM   1299 1HB  LEU A  85     -27.968  21.886 -37.874  1.00  0.77           H  
ATOM   1300 2HB  LEU A  85     -28.104  20.234 -38.416  1.00  0.77           H  
ATOM   1301  HG  LEU A  85     -27.999  21.140 -35.572  1.00  0.77           H  
ATOM   1302 1HD1 LEU A  85     -30.246  20.573 -35.554  1.00  0.77           H  
ATOM   1303 2HD1 LEU A  85     -29.935  21.848 -36.727  1.00  0.77           H  
ATOM   1304 3HD1 LEU A  85     -30.205  20.185 -37.284  1.00  0.77           H  
ATOM   1305 1HD2 LEU A  85     -28.635  18.842 -35.082  1.00  0.77           H  
ATOM   1306 2HD2 LEU A  85     -28.526  18.477 -36.791  1.00  0.77           H  
ATOM   1307 3HD2 LEU A  85     -27.077  18.938 -35.913  1.00  0.77           H  
ATOM   1308  N   VAL A  86     -25.223  22.065 -39.389  1.00  0.79           N  
ATOM   1309  CA  VAL A  86     -24.495  22.209 -40.637  1.00  0.79           C  
ATOM   1310  C   VAL A  86     -23.083  21.626 -40.488  1.00  0.79           C  
ATOM   1311  O   VAL A  86     -22.614  20.867 -41.343  1.00  0.79           O  
ATOM   1312  CB  VAL A  86     -24.430  23.679 -41.074  1.00  0.79           C  
ATOM   1313  CG1 VAL A  86     -23.521  23.840 -42.265  1.00  0.79           C  
ATOM   1314  CG2 VAL A  86     -25.805  24.139 -41.463  1.00  0.79           C  
ATOM   1315  H   VAL A  86     -25.487  22.887 -38.846  1.00  0.79           H  
ATOM   1316  HA  VAL A  86     -25.015  21.652 -41.394  1.00  0.79           H  
ATOM   1317  HB  VAL A  86     -24.049  24.279 -40.253  1.00  0.79           H  
ATOM   1318 1HG1 VAL A  86     -23.493  24.887 -42.561  1.00  0.79           H  
ATOM   1319 2HG1 VAL A  86     -22.517  23.508 -42.003  1.00  0.79           H  
ATOM   1320 3HG1 VAL A  86     -23.903  23.236 -43.093  1.00  0.79           H  
ATOM   1321 1HG2 VAL A  86     -25.743  25.165 -41.747  1.00  0.79           H  
ATOM   1322 2HG2 VAL A  86     -26.168  23.545 -42.297  1.00  0.79           H  
ATOM   1323 3HG2 VAL A  86     -26.481  24.037 -40.643  1.00  0.79           H  
ATOM   1324  N   SER A  87     -22.424  21.937 -39.364  1.00  0.80           N  
ATOM   1325  CA  SER A  87     -21.066  21.464 -39.085  1.00  0.80           C  
ATOM   1326  C   SER A  87     -20.972  19.930 -39.066  1.00  0.80           C  
ATOM   1327  O   SER A  87     -19.947  19.362 -39.447  1.00  0.80           O  
ATOM   1328  CB  SER A  87     -20.573  22.031 -37.762  1.00  0.80           C  
ATOM   1329  OG  SER A  87     -20.446  23.430 -37.833  1.00  0.80           O  
ATOM   1330  H   SER A  87     -22.873  22.561 -38.690  1.00  0.80           H  
ATOM   1331  HA  SER A  87     -20.413  21.831 -39.877  1.00  0.80           H  
ATOM   1332 1HB  SER A  87     -21.257  21.766 -36.967  1.00  0.80           H  
ATOM   1333 2HB  SER A  87     -19.610  21.589 -37.521  1.00  0.80           H  
ATOM   1334  HG  SER A  87     -21.351  23.770 -37.966  1.00  0.80           H  
ATOM   1335  N   TYR A  88     -22.059  19.264 -38.672  1.00  0.80           N  
ATOM   1336  CA  TYR A  88     -22.106  17.801 -38.615  1.00  0.80           C  
ATOM   1337  C   TYR A  88     -22.752  17.141 -39.847  1.00  0.80           C  
ATOM   1338  O   TYR A  88     -23.062  15.949 -39.816  1.00  0.80           O  
ATOM   1339  CB  TYR A  88     -22.855  17.334 -37.373  1.00  0.80           C  
ATOM   1340  CG  TYR A  88     -22.153  17.607 -36.052  1.00  0.80           C  
ATOM   1341  CD1 TYR A  88     -22.571  18.641 -35.237  1.00  0.80           C  
ATOM   1342  CD2 TYR A  88     -21.104  16.809 -35.656  1.00  0.80           C  
ATOM   1343  CE1 TYR A  88     -21.949  18.893 -34.041  1.00  0.80           C  
ATOM   1344  CE2 TYR A  88     -20.476  17.048 -34.453  1.00  0.80           C  
ATOM   1345  CZ  TYR A  88     -20.891  18.090 -33.648  1.00  0.80           C  
ATOM   1346  OH  TYR A  88     -20.260  18.315 -32.443  1.00  0.80           O  
ATOM   1347  H   TYR A  88     -22.853  19.811 -38.336  1.00  0.80           H  
ATOM   1348  HA  TYR A  88     -21.082  17.436 -38.555  1.00  0.80           H  
ATOM   1349 1HB  TYR A  88     -23.826  17.835 -37.348  1.00  0.80           H  
ATOM   1350 2HB  TYR A  88     -23.038  16.266 -37.447  1.00  0.80           H  
ATOM   1351  HD1 TYR A  88     -23.401  19.239 -35.534  1.00  0.80           H  
ATOM   1352  HD2 TYR A  88     -20.775  15.988 -36.290  1.00  0.80           H  
ATOM   1353  HE1 TYR A  88     -22.295  19.709 -33.405  1.00  0.80           H  
ATOM   1354  HE2 TYR A  88     -19.648  16.414 -34.136  1.00  0.80           H  
ATOM   1355  HH  TYR A  88     -19.693  17.567 -32.249  1.00  0.80           H  
ATOM   1356  N   ASN A  89     -22.932  17.899 -40.933  1.00  0.79           N  
ATOM   1357  CA  ASN A  89     -23.538  17.420 -42.187  1.00  0.79           C  
ATOM   1358  C   ASN A  89     -24.954  16.892 -42.040  1.00  0.79           C  
ATOM   1359  O   ASN A  89     -25.334  15.922 -42.693  1.00  0.79           O  
ATOM   1360  CB  ASN A  89     -22.692  16.334 -42.834  1.00  0.79           C  
ATOM   1361  CG  ASN A  89     -23.010  16.106 -44.312  1.00  0.79           C  
ATOM   1362  OD1 ASN A  89     -23.323  17.042 -45.053  1.00  0.79           O  
ATOM   1363  ND2 ASN A  89     -22.923  14.867 -44.743  1.00  0.79           N  
ATOM   1364  H   ASN A  89     -22.662  18.884 -40.905  1.00  0.79           H  
ATOM   1365  HA  ASN A  89     -23.591  18.271 -42.870  1.00  0.79           H  
ATOM   1366 1HB  ASN A  89     -21.637  16.591 -42.735  1.00  0.79           H  
ATOM   1367 2HB  ASN A  89     -22.849  15.392 -42.307  1.00  0.79           H  
ATOM   1368 1HD2 ASN A  89     -23.113  14.655 -45.701  1.00  0.79           H  
ATOM   1369 2HD2 ASN A  89     -22.663  14.136 -44.111  1.00  0.79           H  
ATOM   1370  N   VAL A  90     -25.754  17.570 -41.237  1.00  0.77           N  
ATOM   1371  CA  VAL A  90     -27.153  17.240 -41.072  1.00  0.77           C  
ATOM   1372  C   VAL A  90     -27.930  18.177 -41.977  1.00  0.77           C  
ATOM   1373  O   VAL A  90     -28.849  17.761 -42.696  1.00  0.77           O  
ATOM   1374  CB  VAL A  90     -27.554  17.361 -39.607  1.00  0.77           C  
ATOM   1375  CG1 VAL A  90     -28.996  17.133 -39.445  1.00  0.77           C  
ATOM   1376  CG2 VAL A  90     -26.767  16.390 -38.811  1.00  0.77           C  
ATOM   1377  H   VAL A  90     -25.383  18.357 -40.713  1.00  0.77           H  
ATOM   1378  HA  VAL A  90     -27.324  16.219 -41.382  1.00  0.77           H  
ATOM   1379  HB  VAL A  90     -27.338  18.345 -39.262  1.00  0.77           H  
ATOM   1380 1HG1 VAL A  90     -29.255  17.222 -38.424  1.00  0.77           H  
ATOM   1381 2HG1 VAL A  90     -29.514  17.887 -40.009  1.00  0.77           H  
ATOM   1382 3HG1 VAL A  90     -29.257  16.136 -39.797  1.00  0.77           H  
ATOM   1383 1HG2 VAL A  90     -27.039  16.492 -37.779  1.00  0.77           H  
ATOM   1384 2HG2 VAL A  90     -26.979  15.383 -39.148  1.00  0.77           H  
ATOM   1385 3HG2 VAL A  90     -25.702  16.597 -38.931  1.00  0.77           H  
ATOM   1386  N   LEU A  91     -27.545  19.447 -41.922  1.00  0.76           N  
ATOM   1387  CA  LEU A  91     -28.125  20.507 -42.744  1.00  0.76           C  
ATOM   1388  C   LEU A  91     -27.085  21.142 -43.669  1.00  0.76           C  
ATOM   1389  O   LEU A  91     -25.885  21.049 -43.434  1.00  0.76           O  
ATOM   1390  CB  LEU A  91     -28.755  21.594 -41.881  1.00  0.76           C  
ATOM   1391  CG  LEU A  91     -29.839  21.156 -40.946  1.00  0.76           C  
ATOM   1392  CD1 LEU A  91     -30.224  22.304 -40.106  1.00  0.76           C  
ATOM   1393  CD2 LEU A  91     -31.001  20.677 -41.755  1.00  0.76           C  
ATOM   1394  H   LEU A  91     -26.791  19.676 -41.277  1.00  0.76           H  
ATOM   1395  HA  LEU A  91     -28.906  20.078 -43.368  1.00  0.76           H  
ATOM   1396 1HB  LEU A  91     -27.973  22.042 -41.274  1.00  0.76           H  
ATOM   1397 2HB  LEU A  91     -29.164  22.366 -42.539  1.00  0.76           H  
ATOM   1398  HG  LEU A  91     -29.485  20.361 -40.302  1.00  0.76           H  
ATOM   1399 1HD1 LEU A  91     -31.018  22.003 -39.423  1.00  0.76           H  
ATOM   1400 2HD1 LEU A  91     -29.365  22.653 -39.539  1.00  0.76           H  
ATOM   1401 3HD1 LEU A  91     -30.575  23.101 -40.757  1.00  0.76           H  
ATOM   1402 1HD2 LEU A  91     -31.805  20.374 -41.120  1.00  0.76           H  
ATOM   1403 2HD2 LEU A  91     -31.346  21.485 -42.405  1.00  0.76           H  
ATOM   1404 3HD2 LEU A  91     -30.683  19.831 -42.362  1.00  0.76           H  
ATOM   1405  N   TYR A  92     -27.549  21.775 -44.727  1.00  0.77           N  
ATOM   1406  CA  TYR A  92     -26.683  22.562 -45.596  1.00  0.77           C  
ATOM   1407  C   TYR A  92     -27.004  24.037 -45.374  1.00  0.77           C  
ATOM   1408  O   TYR A  92     -28.118  24.370 -44.959  1.00  0.77           O  
ATOM   1409  CB  TYR A  92     -26.850  22.199 -47.074  1.00  0.77           C  
ATOM   1410  CG  TYR A  92     -26.391  20.810 -47.471  1.00  0.77           C  
ATOM   1411  CD1 TYR A  92     -27.191  20.032 -48.290  1.00  0.77           C  
ATOM   1412  CD2 TYR A  92     -25.173  20.319 -47.024  1.00  0.77           C  
ATOM   1413  CE1 TYR A  92     -26.765  18.778 -48.682  1.00  0.77           C  
ATOM   1414  CE2 TYR A  92     -24.754  19.060 -47.409  1.00  0.77           C  
ATOM   1415  CZ  TYR A  92     -25.543  18.292 -48.240  1.00  0.77           C  
ATOM   1416  OH  TYR A  92     -25.116  17.044 -48.639  1.00  0.77           O  
ATOM   1417  H   TYR A  92     -28.549  21.763 -44.899  1.00  0.77           H  
ATOM   1418  HA  TYR A  92     -25.642  22.401 -45.310  1.00  0.77           H  
ATOM   1419 1HB  TYR A  92     -27.900  22.286 -47.336  1.00  0.77           H  
ATOM   1420 2HB  TYR A  92     -26.309  22.921 -47.684  1.00  0.77           H  
ATOM   1421  HD1 TYR A  92     -28.152  20.415 -48.639  1.00  0.77           H  
ATOM   1422  HD2 TYR A  92     -24.544  20.928 -46.372  1.00  0.77           H  
ATOM   1423  HE1 TYR A  92     -27.391  18.177 -49.338  1.00  0.77           H  
ATOM   1424  HE2 TYR A  92     -23.795  18.677 -47.060  1.00  0.77           H  
ATOM   1425  HH  TYR A  92     -24.257  16.860 -48.245  1.00  0.77           H  
ATOM   1426  N   CYS A  93     -26.063  24.934 -45.680  1.00  0.81           N  
ATOM   1427  CA  CYS A  93     -26.359  26.363 -45.540  1.00  0.81           C  
ATOM   1428  C   CYS A  93     -25.753  27.211 -46.643  1.00  0.81           C  
ATOM   1429  O   CYS A  93     -24.616  26.993 -47.069  1.00  0.81           O  
ATOM   1430  CB  CYS A  93     -25.895  26.913 -44.199  1.00  0.81           C  
ATOM   1431  SG  CYS A  93     -26.295  28.664 -43.934  1.00  0.81           S  
ATOM   1432  H   CYS A  93     -25.157  24.634 -46.010  1.00  0.81           H  
ATOM   1433  HA  CYS A  93     -27.436  26.482 -45.587  1.00  0.81           H  
ATOM   1434 1HB  CYS A  93     -26.395  26.363 -43.436  1.00  0.81           H  
ATOM   1435 2HB  CYS A  93     -24.824  26.774 -44.076  1.00  0.81           H  
ATOM   1436  HG  CYS A  93     -27.549  28.584 -44.444  1.00  0.81           H  
ATOM   1437  N   SER A  94     -26.549  28.168 -47.113  1.00  0.87           N  
ATOM   1438  CA  SER A  94     -26.142  29.093 -48.158  1.00  0.87           C  
ATOM   1439  C   SER A  94     -26.328  30.539 -47.710  1.00  0.87           C  
ATOM   1440  O   SER A  94     -27.229  30.852 -46.928  1.00  0.87           O  
ATOM   1441  CB  SER A  94     -26.980  28.863 -49.408  1.00  0.87           C  
ATOM   1442  OG  SER A  94     -26.807  27.557 -49.924  1.00  0.87           O  
ATOM   1443  H   SER A  94     -27.469  28.264 -46.687  1.00  0.87           H  
ATOM   1444  HA  SER A  94     -25.088  28.930 -48.386  1.00  0.87           H  
ATOM   1445 1HB  SER A  94     -28.032  29.032 -49.172  1.00  0.87           H  
ATOM   1446 2HB  SER A  94     -26.696  29.596 -50.164  1.00  0.87           H  
ATOM   1447  HG  SER A  94     -25.847  27.409 -49.936  1.00  0.87           H  
ATOM   1448  N   LEU A  95     -25.500  31.432 -48.237  1.00  0.94           N  
ATOM   1449  CA  LEU A  95     -25.687  32.853 -47.977  1.00  0.94           C  
ATOM   1450  C   LEU A  95     -26.291  33.534 -49.185  1.00  0.94           C  
ATOM   1451  O   LEU A  95     -25.744  33.470 -50.288  1.00  0.94           O  
ATOM   1452  CB  LEU A  95     -24.373  33.534 -47.592  1.00  0.94           C  
ATOM   1453  CG  LEU A  95     -24.447  35.071 -47.390  1.00  0.94           C  
ATOM   1454  CD1 LEU A  95     -25.363  35.398 -46.228  1.00  0.94           C  
ATOM   1455  CD2 LEU A  95     -23.051  35.602 -47.130  1.00  0.94           C  
ATOM   1456  H   LEU A  95     -24.756  31.129 -48.851  1.00  0.94           H  
ATOM   1457  HA  LEU A  95     -26.384  32.973 -47.147  1.00  0.94           H  
ATOM   1458 1HB  LEU A  95     -24.024  33.105 -46.673  1.00  0.94           H  
ATOM   1459 2HB  LEU A  95     -23.635  33.336 -48.367  1.00  0.94           H  
ATOM   1460  HG  LEU A  95     -24.862  35.541 -48.286  1.00  0.94           H  
ATOM   1461 1HD1 LEU A  95     -25.420  36.482 -46.106  1.00  0.94           H  
ATOM   1462 2HD1 LEU A  95     -26.337  35.019 -46.446  1.00  0.94           H  
ATOM   1463 3HD1 LEU A  95     -24.991  34.951 -45.322  1.00  0.94           H  
ATOM   1464 1HD2 LEU A  95     -23.098  36.684 -46.994  1.00  0.94           H  
ATOM   1465 2HD2 LEU A  95     -22.647  35.140 -46.234  1.00  0.94           H  
ATOM   1466 3HD2 LEU A  95     -22.412  35.370 -47.980  1.00  0.94           H  
ATOM   1467  N   VAL A  96     -27.439  34.148 -48.973  1.00  0.98           N  
ATOM   1468  CA  VAL A  96     -28.145  34.861 -50.012  1.00  0.98           C  
ATOM   1469  C   VAL A  96     -28.294  36.296 -49.577  1.00  0.98           C  
ATOM   1470  O   VAL A  96     -28.831  36.565 -48.511  1.00  0.98           O  
ATOM   1471  CB  VAL A  96     -29.519  34.222 -50.258  1.00  0.98           C  
ATOM   1472  CG1 VAL A  96     -30.277  35.008 -51.302  1.00  0.98           C  
ATOM   1473  CG2 VAL A  96     -29.308  32.781 -50.723  1.00  0.98           C  
ATOM   1474  H   VAL A  96     -27.837  34.144 -48.031  1.00  0.98           H  
ATOM   1475  HA  VAL A  96     -27.564  34.826 -50.933  1.00  0.98           H  
ATOM   1476  HB  VAL A  96     -30.104  34.237 -49.335  1.00  0.98           H  
ATOM   1477 1HG1 VAL A  96     -31.249  34.546 -51.469  1.00  0.98           H  
ATOM   1478 2HG1 VAL A  96     -30.419  36.031 -50.956  1.00  0.98           H  
ATOM   1479 3HG1 VAL A  96     -29.712  35.014 -52.233  1.00  0.98           H  
ATOM   1480 1HG2 VAL A  96     -30.268  32.315 -50.914  1.00  0.98           H  
ATOM   1481 2HG2 VAL A  96     -28.722  32.782 -51.642  1.00  0.98           H  
ATOM   1482 3HG2 VAL A  96     -28.777  32.218 -49.953  1.00  0.98           H  
ATOM   1483  N   ALA A  97     -27.833  37.240 -50.379  1.00  0.98           N  
ATOM   1484  CA  ALA A  97     -27.919  38.624 -49.933  1.00  0.98           C  
ATOM   1485  C   ALA A  97     -27.322  38.725 -48.518  1.00  0.98           C  
ATOM   1486  O   ALA A  97     -26.166  38.361 -48.309  1.00  0.98           O  
ATOM   1487  CB  ALA A  97     -29.365  39.119 -49.976  1.00  0.98           C  
ATOM   1488  H   ALA A  97     -27.408  37.003 -51.264  1.00  0.98           H  
ATOM   1489  HA  ALA A  97     -27.315  39.240 -50.600  1.00  0.98           H  
ATOM   1490 1HB  ALA A  97     -29.400  40.162 -49.662  1.00  0.98           H  
ATOM   1491 2HB  ALA A  97     -29.739  39.042 -50.997  1.00  0.98           H  
ATOM   1492 3HB  ALA A  97     -30.003  38.528 -49.323  1.00  0.98           H  
ATOM   1493  N   GLY A  98     -28.096  39.238 -47.559  1.00  0.94           N  
ATOM   1494  CA  GLY A  98     -27.633  39.387 -46.180  1.00  0.94           C  
ATOM   1495  C   GLY A  98     -28.131  38.294 -45.214  1.00  0.94           C  
ATOM   1496  O   GLY A  98     -28.031  38.469 -43.997  1.00  0.94           O  
ATOM   1497  H   GLY A  98     -29.037  39.518 -47.779  1.00  0.94           H  
ATOM   1498 1HA  GLY A  98     -26.543  39.397 -46.172  1.00  0.94           H  
ATOM   1499 2HA  GLY A  98     -27.951  40.359 -45.808  1.00  0.94           H  
ATOM   1500  N   VAL A  99     -28.704  37.200 -45.733  1.00  0.86           N  
ATOM   1501  CA  VAL A  99     -29.289  36.176 -44.863  1.00  0.86           C  
ATOM   1502  C   VAL A  99     -28.775  34.743 -45.056  1.00  0.86           C  
ATOM   1503  O   VAL A  99     -28.612  34.242 -46.174  1.00  0.86           O  
ATOM   1504  CB  VAL A  99     -30.825  36.175 -45.054  1.00  0.86           C  
ATOM   1505  CG1 VAL A  99     -31.178  35.879 -46.506  1.00  0.86           C  
ATOM   1506  CG2 VAL A  99     -31.472  35.136 -44.152  1.00  0.86           C  
ATOM   1507  H   VAL A  99     -28.745  37.084 -46.744  1.00  0.86           H  
ATOM   1508  HA  VAL A  99     -29.082  36.460 -43.832  1.00  0.86           H  
ATOM   1509  HB  VAL A  99     -31.211  37.161 -44.804  1.00  0.86           H  
ATOM   1510 1HG1 VAL A  99     -32.260  35.890 -46.629  1.00  0.86           H  
ATOM   1511 2HG1 VAL A  99     -30.744  36.636 -47.138  1.00  0.86           H  
ATOM   1512 3HG1 VAL A  99     -30.791  34.900 -46.786  1.00  0.86           H  
ATOM   1513 1HG2 VAL A  99     -32.546  35.175 -44.297  1.00  0.86           H  
ATOM   1514 2HG2 VAL A  99     -31.118  34.147 -44.405  1.00  0.86           H  
ATOM   1515 3HG2 VAL A  99     -31.237  35.351 -43.112  1.00  0.86           H  
ATOM   1516  N   ARG A 100     -28.546  34.067 -43.930  1.00  0.77           N  
ATOM   1517  CA  ARG A 100     -28.131  32.668 -43.937  1.00  0.77           C  
ATOM   1518  C   ARG A 100     -29.344  31.758 -43.997  1.00  0.77           C  
ATOM   1519  O   ARG A 100     -30.216  31.803 -43.123  1.00  0.77           O  
ATOM   1520  CB  ARG A 100     -27.294  32.345 -42.713  1.00  0.77           C  
ATOM   1521  CG  ARG A 100     -25.970  33.083 -42.656  1.00  0.77           C  
ATOM   1522  CD  ARG A 100     -24.965  32.462 -43.576  1.00  0.77           C  
ATOM   1523  NE  ARG A 100     -23.671  33.140 -43.512  1.00  0.77           N  
ATOM   1524  CZ  ARG A 100     -22.545  32.716 -44.123  1.00  0.77           C  
ATOM   1525  NH1 ARG A 100     -22.546  31.603 -44.823  1.00  0.77           N  
ATOM   1526  NH2 ARG A 100     -21.433  33.423 -44.016  1.00  0.77           N  
ATOM   1527  H   ARG A 100     -28.677  34.537 -43.046  1.00  0.77           H  
ATOM   1528  HA  ARG A 100     -27.523  32.486 -44.825  1.00  0.77           H  
ATOM   1529 1HB  ARG A 100     -27.853  32.593 -41.812  1.00  0.77           H  
ATOM   1530 2HB  ARG A 100     -27.089  31.279 -42.679  1.00  0.77           H  
ATOM   1531 1HG  ARG A 100     -26.115  34.121 -42.958  1.00  0.77           H  
ATOM   1532 2HG  ARG A 100     -25.579  33.047 -41.638  1.00  0.77           H  
ATOM   1533 1HD  ARG A 100     -24.817  31.420 -43.297  1.00  0.77           H  
ATOM   1534 2HD  ARG A 100     -25.333  32.509 -44.602  1.00  0.77           H  
ATOM   1535  HE  ARG A 100     -23.621  34.002 -42.984  1.00  0.77           H  
ATOM   1536 1HH1 ARG A 100     -23.393  31.055 -44.899  1.00  0.77           H  
ATOM   1537 2HH1 ARG A 100     -21.699  31.290 -45.276  1.00  0.77           H  
ATOM   1538 1HH2 ARG A 100     -21.428  34.280 -43.480  1.00  0.77           H  
ATOM   1539 2HH2 ARG A 100     -20.589  33.107 -44.471  1.00  0.77           H  
ATOM   1540  N   LEU A 101     -29.418  30.975 -45.059  1.00  0.70           N  
ATOM   1541  CA  LEU A 101     -30.543  30.091 -45.277  1.00  0.70           C  
ATOM   1542  C   LEU A 101     -30.109  28.645 -45.105  1.00  0.70           C  
ATOM   1543  O   LEU A 101     -29.002  28.279 -45.502  1.00  0.70           O  
ATOM   1544  CB  LEU A 101     -31.105  30.326 -46.666  1.00  0.70           C  
ATOM   1545  CG  LEU A 101     -31.534  31.740 -46.973  1.00  0.70           C  
ATOM   1546  CD1 LEU A 101     -32.001  31.811 -48.384  1.00  0.70           C  
ATOM   1547  CD2 LEU A 101     -32.616  32.128 -46.048  1.00  0.70           C  
ATOM   1548  H   LEU A 101     -28.663  30.991 -45.742  1.00  0.70           H  
ATOM   1549  HA  LEU A 101     -31.312  30.309 -44.541  1.00  0.70           H  
ATOM   1550 1HB  LEU A 101     -30.370  30.016 -47.409  1.00  0.70           H  
ATOM   1551 2HB  LEU A 101     -31.983  29.715 -46.750  1.00  0.70           H  
ATOM   1552  HG  LEU A 101     -30.682  32.415 -46.858  1.00  0.70           H  
ATOM   1553 1HD1 LEU A 101     -32.301  32.833 -48.620  1.00  0.70           H  
ATOM   1554 2HD1 LEU A 101     -31.197  31.507 -49.027  1.00  0.70           H  
ATOM   1555 3HD1 LEU A 101     -32.851  31.139 -48.521  1.00  0.70           H  
ATOM   1556 1HD2 LEU A 101     -32.935  33.146 -46.255  1.00  0.70           H  
ATOM   1557 2HD2 LEU A 101     -33.459  31.451 -46.181  1.00  0.70           H  
ATOM   1558 3HD2 LEU A 101     -32.244  32.059 -45.036  1.00  0.70           H  
ATOM   1559  N   TYR A 102     -30.999  27.807 -44.591  1.00  0.67           N  
ATOM   1560  CA  TYR A 102     -30.687  26.410 -44.351  1.00  0.67           C  
ATOM   1561  C   TYR A 102     -31.600  25.457 -45.115  1.00  0.67           C  
ATOM   1562  O   TYR A 102     -32.787  25.737 -45.324  1.00  0.67           O  
ATOM   1563  CB  TYR A 102     -30.809  26.150 -42.852  1.00  0.67           C  
ATOM   1564  CG  TYR A 102     -29.846  26.991 -42.014  1.00  0.67           C  
ATOM   1565  CD1 TYR A 102     -30.199  28.301 -41.650  1.00  0.67           C  
ATOM   1566  CD2 TYR A 102     -28.644  26.467 -41.597  1.00  0.67           C  
ATOM   1567  CE1 TYR A 102     -29.346  29.063 -40.868  1.00  0.67           C  
ATOM   1568  CE2 TYR A 102     -27.787  27.236 -40.812  1.00  0.67           C  
ATOM   1569  CZ  TYR A 102     -28.140  28.524 -40.445  1.00  0.67           C  
ATOM   1570  OH  TYR A 102     -27.286  29.265 -39.652  1.00  0.67           O  
ATOM   1571  H   TYR A 102     -31.897  28.163 -44.297  1.00  0.67           H  
ATOM   1572  HA  TYR A 102     -29.668  26.222 -44.670  1.00  0.67           H  
ATOM   1573 1HB  TYR A 102     -31.830  26.366 -42.525  1.00  0.67           H  
ATOM   1574 2HB  TYR A 102     -30.611  25.096 -42.648  1.00  0.67           H  
ATOM   1575  HD1 TYR A 102     -31.154  28.721 -41.977  1.00  0.67           H  
ATOM   1576  HD2 TYR A 102     -28.372  25.450 -41.878  1.00  0.67           H  
ATOM   1577  HE1 TYR A 102     -29.624  30.079 -40.579  1.00  0.67           H  
ATOM   1578  HE2 TYR A 102     -26.839  26.824 -40.473  1.00  0.67           H  
ATOM   1579  HH  TYR A 102     -27.775  30.020 -39.227  1.00  0.67           H  
ATOM   1580  N   SER A 103     -31.050  24.299 -45.473  1.00  0.66           N  
ATOM   1581  CA  SER A 103     -31.809  23.270 -46.178  1.00  0.66           C  
ATOM   1582  C   SER A 103     -31.406  21.892 -45.684  1.00  0.66           C  
ATOM   1583  O   SER A 103     -30.356  21.719 -45.074  1.00  0.66           O  
ATOM   1584  CB  SER A 103     -31.575  23.356 -47.674  1.00  0.66           C  
ATOM   1585  OG  SER A 103     -30.269  23.031 -48.003  1.00  0.66           O  
ATOM   1586  H   SER A 103     -30.061  24.156 -45.266  1.00  0.66           H  
ATOM   1587  HA  SER A 103     -32.866  23.427 -45.988  1.00  0.66           H  
ATOM   1588 1HB  SER A 103     -32.266  22.692 -48.197  1.00  0.66           H  
ATOM   1589 2HB  SER A 103     -31.775  24.364 -48.003  1.00  0.66           H  
ATOM   1590  HG  SER A 103     -30.129  22.164 -47.609  1.00  0.66           H  
ATOM   1591  N   LEU A 104     -32.219  20.889 -45.960  1.00  0.68           N  
ATOM   1592  CA  LEU A 104     -31.919  19.554 -45.456  1.00  0.68           C  
ATOM   1593  C   LEU A 104     -30.807  18.828 -46.221  1.00  0.68           C  
ATOM   1594  O   LEU A 104     -30.834  18.778 -47.453  1.00  0.68           O  
ATOM   1595  CB  LEU A 104     -33.203  18.715 -45.578  1.00  0.68           C  
ATOM   1596  CG  LEU A 104     -34.413  19.187 -44.779  1.00  0.68           C  
ATOM   1597  CD1 LEU A 104     -35.601  18.364 -45.125  1.00  0.68           C  
ATOM   1598  CD2 LEU A 104     -34.165  19.084 -43.320  1.00  0.68           C  
ATOM   1599  H   LEU A 104     -33.066  21.057 -46.488  1.00  0.68           H  
ATOM   1600  HA  LEU A 104     -31.629  19.635 -44.414  1.00  0.68           H  
ATOM   1601 1HB  LEU A 104     -33.498  18.707 -46.619  1.00  0.68           H  
ATOM   1602 2HB  LEU A 104     -32.983  17.699 -45.283  1.00  0.68           H  
ATOM   1603  HG  LEU A 104     -34.613  20.185 -45.033  1.00  0.68           H  
ATOM   1604 1HD1 LEU A 104     -36.436  18.735 -44.550  1.00  0.68           H  
ATOM   1605 2HD1 LEU A 104     -35.818  18.445 -46.191  1.00  0.68           H  
ATOM   1606 3HD1 LEU A 104     -35.409  17.326 -44.868  1.00  0.68           H  
ATOM   1607 1HD2 LEU A 104     -35.038  19.434 -42.808  1.00  0.68           H  
ATOM   1608 2HD2 LEU A 104     -33.984  18.048 -43.054  1.00  0.68           H  
ATOM   1609 3HD2 LEU A 104     -33.312  19.688 -43.050  1.00  0.68           H  
ATOM   1610  N   ALA A 105     -29.866  18.202 -45.498  1.00  0.71           N  
ATOM   1611  CA  ALA A 105     -28.890  17.333 -46.138  1.00  0.71           C  
ATOM   1612  C   ALA A 105     -29.549  15.961 -46.125  1.00  0.71           C  
ATOM   1613  O   ALA A 105     -30.453  15.765 -45.300  1.00  0.71           O  
ATOM   1614  CB  ALA A 105     -27.525  17.340 -45.424  1.00  0.71           C  
ATOM   1615  H   ALA A 105     -29.821  18.297 -44.480  1.00  0.71           H  
ATOM   1616  HA  ALA A 105     -28.764  17.669 -47.157  1.00  0.71           H  
ATOM   1617 1HB  ALA A 105     -26.818  16.700 -45.914  1.00  0.71           H  
ATOM   1618 2HB  ALA A 105     -27.127  18.356 -45.421  1.00  0.71           H  
ATOM   1619 3HB  ALA A 105     -27.616  16.998 -44.438  1.00  0.71           H  
ATOM   1620  N   PRO A 106     -29.140  14.986 -46.955  1.00  0.75           N  
ATOM   1621  CA  PRO A 106     -29.647  13.623 -46.939  1.00  0.75           C  
ATOM   1622  C   PRO A 106     -29.673  13.049 -45.527  1.00  0.75           C  
ATOM   1623  O   PRO A 106     -30.552  12.269 -45.185  1.00  0.75           O  
ATOM   1624  CB  PRO A 106     -28.648  12.902 -47.844  1.00  0.75           C  
ATOM   1625  CG  PRO A 106     -28.203  13.977 -48.823  1.00  0.75           C  
ATOM   1626  CD  PRO A 106     -28.123  15.239 -47.999  1.00  0.75           C  
ATOM   1627  HA  PRO A 106     -30.650  13.604 -47.380  1.00  0.75           H  
ATOM   1628 1HB  PRO A 106     -27.821  12.496 -47.243  1.00  0.75           H  
ATOM   1629 2HB  PRO A 106     -29.137  12.048 -48.337  1.00  0.75           H  
ATOM   1630 1HG  PRO A 106     -27.235  13.705 -49.271  1.00  0.75           H  
ATOM   1631 2HG  PRO A 106     -28.923  14.059 -49.650  1.00  0.75           H  
ATOM   1632 1HD  PRO A 106     -27.118  15.327 -47.582  1.00  0.75           H  
ATOM   1633 2HD  PRO A 106     -28.394  16.090 -48.631  1.00  0.75           H  
ATOM   1634  N   VAL A 107     -28.736  13.463 -44.680  1.00  0.78           N  
ATOM   1635  CA  VAL A 107     -28.713  12.976 -43.315  1.00  0.78           C  
ATOM   1636  C   VAL A 107     -29.955  13.453 -42.537  1.00  0.78           C  
ATOM   1637  O   VAL A 107     -30.681  12.640 -41.962  1.00  0.78           O  
ATOM   1638  CB  VAL A 107     -27.442  13.469 -42.636  1.00  0.78           C  
ATOM   1639  CG1 VAL A 107     -27.466  13.134 -41.151  1.00  0.78           C  
ATOM   1640  CG2 VAL A 107     -26.243  12.868 -43.325  1.00  0.78           C  
ATOM   1641  H   VAL A 107     -28.023  14.109 -44.981  1.00  0.78           H  
ATOM   1642  HA  VAL A 107     -28.695  11.890 -43.337  1.00  0.78           H  
ATOM   1643  HB  VAL A 107     -27.397  14.533 -42.737  1.00  0.78           H  
ATOM   1644 1HG1 VAL A 107     -26.555  13.516 -40.688  1.00  0.78           H  
ATOM   1645 2HG1 VAL A 107     -28.333  13.600 -40.684  1.00  0.78           H  
ATOM   1646 3HG1 VAL A 107     -27.518  12.055 -41.021  1.00  0.78           H  
ATOM   1647 1HG2 VAL A 107     -25.331  13.248 -42.854  1.00  0.78           H  
ATOM   1648 2HG2 VAL A 107     -26.276  11.784 -43.239  1.00  0.78           H  
ATOM   1649 3HG2 VAL A 107     -26.252  13.153 -44.378  1.00  0.78           H  
ATOM   1650  N   SER A 108     -30.269  14.762 -42.573  1.00  0.80           N  
ATOM   1651  CA  SER A 108     -31.478  15.246 -41.907  1.00  0.80           C  
ATOM   1652  C   SER A 108     -32.757  14.692 -42.499  1.00  0.80           C  
ATOM   1653  O   SER A 108     -33.776  14.590 -41.819  1.00  0.80           O  
ATOM   1654  CB  SER A 108     -31.572  16.727 -41.985  1.00  0.80           C  
ATOM   1655  OG  SER A 108     -31.700  17.154 -43.291  1.00  0.80           O  
ATOM   1656  H   SER A 108     -29.671  15.451 -43.027  1.00  0.80           H  
ATOM   1657  HA  SER A 108     -31.420  14.967 -40.865  1.00  0.80           H  
ATOM   1658 1HB  SER A 108     -32.429  17.050 -41.420  1.00  0.80           H  
ATOM   1659 2HB  SER A 108     -30.754  17.154 -41.553  1.00  0.80           H  
ATOM   1660  HG  SER A 108     -31.118  16.578 -43.833  1.00  0.80           H  
ATOM   1661  N   LYS A 109     -32.713  14.266 -43.756  1.00  0.81           N  
ATOM   1662  CA  LYS A 109     -33.907  13.720 -44.384  1.00  0.81           C  
ATOM   1663  C   LYS A 109     -34.349  12.415 -43.715  1.00  0.81           C  
ATOM   1664  O   LYS A 109     -35.520  12.043 -43.781  1.00  0.81           O  
ATOM   1665  CB  LYS A 109     -33.718  13.585 -45.897  1.00  0.81           C  
ATOM   1666  CG  LYS A 109     -33.649  14.972 -46.571  1.00  0.81           C  
ATOM   1667  CD  LYS A 109     -33.476  14.950 -48.082  1.00  0.81           C  
ATOM   1668  CE  LYS A 109     -33.433  16.396 -48.613  1.00  0.81           C  
ATOM   1669  NZ  LYS A 109     -33.264  16.475 -50.091  1.00  0.81           N  
ATOM   1670  H   LYS A 109     -31.853  14.382 -44.292  1.00  0.81           H  
ATOM   1671  HA  LYS A 109     -34.714  14.440 -44.241  1.00  0.81           H  
ATOM   1672 1HB  LYS A 109     -32.802  13.042 -46.107  1.00  0.81           H  
ATOM   1673 2HB  LYS A 109     -34.547  13.026 -46.327  1.00  0.81           H  
ATOM   1674 1HG  LYS A 109     -34.556  15.525 -46.334  1.00  0.81           H  
ATOM   1675 2HG  LYS A 109     -32.808  15.510 -46.147  1.00  0.81           H  
ATOM   1676 1HD  LYS A 109     -32.553  14.447 -48.348  1.00  0.81           H  
ATOM   1677 2HD  LYS A 109     -34.308  14.422 -48.543  1.00  0.81           H  
ATOM   1678 1HE  LYS A 109     -34.364  16.895 -48.340  1.00  0.81           H  
ATOM   1679 2HE  LYS A 109     -32.602  16.917 -48.139  1.00  0.81           H  
ATOM   1680 1HZ  LYS A 109     -33.254  17.467 -50.366  1.00  0.81           H  
ATOM   1681 2HZ  LYS A 109     -32.396  16.038 -50.362  1.00  0.81           H  
ATOM   1682 3HZ  LYS A 109     -34.031  16.011 -50.545  1.00  0.81           H  
ATOM   1683  N   TYR A 110     -33.446  11.743 -42.993  1.00  0.81           N  
ATOM   1684  CA  TYR A 110     -33.822  10.496 -42.339  1.00  0.81           C  
ATOM   1685  C   TYR A 110     -34.587  10.769 -41.044  1.00  0.81           C  
ATOM   1686  O   TYR A 110     -35.124   9.846 -40.420  1.00  0.81           O  
ATOM   1687  CB  TYR A 110     -32.603   9.636 -42.038  1.00  0.81           C  
ATOM   1688  CG  TYR A 110     -31.907   9.083 -43.254  1.00  0.81           C  
ATOM   1689  CD1 TYR A 110     -30.662   9.553 -43.604  1.00  0.81           C  
ATOM   1690  CD2 TYR A 110     -32.518   8.104 -44.020  1.00  0.81           C  
ATOM   1691  CE1 TYR A 110     -30.011   9.056 -44.721  1.00  0.81           C  
ATOM   1692  CE2 TYR A 110     -31.875   7.601 -45.137  1.00  0.81           C  
ATOM   1693  CZ  TYR A 110     -30.625   8.074 -45.488  1.00  0.81           C  
ATOM   1694  OH  TYR A 110     -29.984   7.570 -46.601  1.00  0.81           O  
ATOM   1695  H   TYR A 110     -32.488  12.087 -42.895  1.00  0.81           H  
ATOM   1696  HA  TYR A 110     -34.482   9.942 -43.005  1.00  0.81           H  
ATOM   1697 1HB  TYR A 110     -31.880  10.217 -41.457  1.00  0.81           H  
ATOM   1698 2HB  TYR A 110     -32.918   8.801 -41.434  1.00  0.81           H  
ATOM   1699  HD1 TYR A 110     -30.198  10.316 -42.997  1.00  0.81           H  
ATOM   1700  HD2 TYR A 110     -33.505   7.732 -43.743  1.00  0.81           H  
ATOM   1701  HE1 TYR A 110     -29.027   9.437 -44.989  1.00  0.81           H  
ATOM   1702  HE2 TYR A 110     -32.354   6.832 -45.740  1.00  0.81           H  
ATOM   1703  HH  TYR A 110     -29.145   8.023 -46.717  1.00  0.81           H  
ATOM   1704  N   TYR A 111     -34.657  12.042 -40.656  1.00  0.84           N  
ATOM   1705  CA  TYR A 111     -35.372  12.478 -39.476  1.00  0.84           C  
ATOM   1706  C   TYR A 111     -36.663  13.197 -39.879  1.00  0.84           C  
ATOM   1707  O   TYR A 111     -37.246  13.923 -39.075  1.00  0.84           O  
ATOM   1708  CB  TYR A 111     -34.500  13.374 -38.607  1.00  0.84           C  
ATOM   1709  CG  TYR A 111     -33.284  12.686 -38.015  1.00  0.84           C  
ATOM   1710  CD1 TYR A 111     -32.035  12.961 -38.520  1.00  0.84           C  
ATOM   1711  CD2 TYR A 111     -33.423  11.779 -36.979  1.00  0.84           C  
ATOM   1712  CE1 TYR A 111     -30.919  12.352 -38.008  1.00  0.84           C  
ATOM   1713  CE2 TYR A 111     -32.308  11.155 -36.456  1.00  0.84           C  
ATOM   1714  CZ  TYR A 111     -31.054  11.442 -36.970  1.00  0.84           C  
ATOM   1715  OH  TYR A 111     -29.934  10.824 -36.464  1.00  0.84           O  
ATOM   1716  H   TYR A 111     -34.209  12.771 -41.210  1.00  0.84           H  
ATOM   1717  HA  TYR A 111     -35.649  11.602 -38.891  1.00  0.84           H  
ATOM   1718 1HB  TYR A 111     -34.146  14.196 -39.221  1.00  0.84           H  
ATOM   1719 2HB  TYR A 111     -35.092  13.786 -37.792  1.00  0.84           H  
ATOM   1720  HD1 TYR A 111     -31.939  13.658 -39.322  1.00  0.84           H  
ATOM   1721  HD2 TYR A 111     -34.406  11.557 -36.580  1.00  0.84           H  
ATOM   1722  HE1 TYR A 111     -29.936  12.581 -38.421  1.00  0.84           H  
ATOM   1723  HE2 TYR A 111     -32.419  10.438 -35.645  1.00  0.84           H  
ATOM   1724  HH  TYR A 111     -29.149  11.210 -36.863  1.00  0.84           H  
ATOM   1725  N   VAL A 112     -37.077  13.019 -41.140  1.00  0.88           N  
ATOM   1726  CA  VAL A 112     -38.313  13.590 -41.672  1.00  0.88           C  
ATOM   1727  C   VAL A 112     -39.248  12.454 -42.058  1.00  0.88           C  
ATOM   1728  O   VAL A 112     -38.828  11.508 -42.722  1.00  0.88           O  
ATOM   1729  CB  VAL A 112     -38.013  14.458 -42.905  1.00  0.88           C  
ATOM   1730  CG1 VAL A 112     -39.266  14.976 -43.500  1.00  0.88           C  
ATOM   1731  CG2 VAL A 112     -37.154  15.625 -42.504  1.00  0.88           C  
ATOM   1732  H   VAL A 112     -36.519  12.457 -41.784  1.00  0.88           H  
ATOM   1733  HA  VAL A 112     -38.792  14.202 -40.905  1.00  0.88           H  
ATOM   1734  HB  VAL A 112     -37.502  13.851 -43.654  1.00  0.88           H  
ATOM   1735 1HG1 VAL A 112     -39.010  15.559 -44.350  1.00  0.88           H  
ATOM   1736 2HG1 VAL A 112     -39.904  14.147 -43.807  1.00  0.88           H  
ATOM   1737 3HG1 VAL A 112     -39.794  15.590 -42.773  1.00  0.88           H  
ATOM   1738 1HG2 VAL A 112     -36.941  16.241 -43.370  1.00  0.88           H  
ATOM   1739 2HG2 VAL A 112     -37.702  16.207 -41.767  1.00  0.88           H  
ATOM   1740 3HG2 VAL A 112     -36.220  15.268 -42.076  1.00  0.88           H  
ATOM   1741  N   ARG A 113     -40.506  12.510 -41.631  1.00  0.94           N  
ATOM   1742  CA  ARG A 113     -41.407  11.402 -41.945  1.00  0.94           C  
ATOM   1743  C   ARG A 113     -41.628  11.184 -43.433  1.00  0.94           C  
ATOM   1744  O   ARG A 113     -41.935  12.112 -44.187  1.00  0.94           O  
ATOM   1745  CB  ARG A 113     -42.738  11.586 -41.249  1.00  0.94           C  
ATOM   1746  CG  ARG A 113     -42.669  11.399 -39.737  1.00  0.94           C  
ATOM   1747  CD  ARG A 113     -43.990  11.580 -39.074  1.00  0.94           C  
ATOM   1748  NE  ARG A 113     -44.500  12.942 -39.202  1.00  0.94           N  
ATOM   1749  CZ  ARG A 113     -45.726  13.337 -38.790  1.00  0.94           C  
ATOM   1750  NH1 ARG A 113     -46.540  12.471 -38.224  1.00  0.94           N  
ATOM   1751  NH2 ARG A 113     -46.115  14.589 -38.954  1.00  0.94           N  
ATOM   1752  H   ARG A 113     -40.837  13.315 -41.087  1.00  0.94           H  
ATOM   1753  HA  ARG A 113     -40.973  10.490 -41.563  1.00  0.94           H  
ATOM   1754 1HB  ARG A 113     -43.110  12.593 -41.441  1.00  0.94           H  
ATOM   1755 2HB  ARG A 113     -43.452  10.886 -41.660  1.00  0.94           H  
ATOM   1756 1HG  ARG A 113     -42.316  10.387 -39.522  1.00  0.94           H  
ATOM   1757 2HG  ARG A 113     -41.966  12.124 -39.318  1.00  0.94           H  
ATOM   1758 1HD  ARG A 113     -44.714  10.901 -39.519  1.00  0.94           H  
ATOM   1759 2HD  ARG A 113     -43.889  11.353 -38.015  1.00  0.94           H  
ATOM   1760  HE  ARG A 113     -43.894  13.638 -39.638  1.00  0.94           H  
ATOM   1761 1HH1 ARG A 113     -46.248  11.512 -38.094  1.00  0.94           H  
ATOM   1762 2HH1 ARG A 113     -47.456  12.766 -37.918  1.00  0.94           H  
ATOM   1763 1HH2 ARG A 113     -45.495  15.258 -39.393  1.00  0.94           H  
ATOM   1764 2HH2 ARG A 113     -47.032  14.876 -38.647  1.00  0.94           H  
ATOM   1765  N   ASN A 114     -41.532   9.920 -43.835  1.00  1.00           N  
ATOM   1766  CA  ASN A 114     -41.766   9.531 -45.215  1.00  1.00           C  
ATOM   1767  C   ASN A 114     -43.260   9.340 -45.450  1.00  1.00           C  
ATOM   1768  O   ASN A 114     -44.076   9.625 -44.566  1.00  1.00           O  
ATOM   1769  CB  ASN A 114     -40.972   8.284 -45.577  1.00  1.00           C  
ATOM   1770  CG  ASN A 114     -41.419   7.021 -44.885  1.00  1.00           C  
ATOM   1771  OD1 ASN A 114     -42.496   6.940 -44.260  1.00  1.00           O  
ATOM   1772  ND2 ASN A 114     -40.598   6.002 -45.016  1.00  1.00           N  
ATOM   1773  H   ASN A 114     -41.234   9.216 -43.158  1.00  1.00           H  
ATOM   1774  HA  ASN A 114     -41.436  10.342 -45.866  1.00  1.00           H  
ATOM   1775 1HB  ASN A 114     -40.993   8.129 -46.645  1.00  1.00           H  
ATOM   1776 2HB  ASN A 114     -39.930   8.454 -45.307  1.00  1.00           H  
ATOM   1777 1HD2 ASN A 114     -40.815   5.114 -44.613  1.00  1.00           H  
ATOM   1778 2HD2 ASN A 114     -39.750   6.114 -45.535  1.00  1.00           H  
ATOM   1779  N   GLN A 115     -43.630   8.820 -46.619  1.00  1.04           N  
ATOM   1780  CA  GLN A 115     -45.039   8.648 -46.983  1.00  1.04           C  
ATOM   1781  C   GLN A 115     -45.822   7.689 -46.074  1.00  1.04           C  
ATOM   1782  O   GLN A 115     -47.053   7.674 -46.111  1.00  1.04           O  
ATOM   1783  CB  GLN A 115     -45.160   8.172 -48.440  1.00  1.04           C  
ATOM   1784  CG  GLN A 115     -44.625   6.760 -48.702  1.00  1.04           C  
ATOM   1785  CD  GLN A 115     -43.155   6.760 -49.040  1.00  1.04           C  
ATOM   1786  OE1 GLN A 115     -42.422   7.653 -48.613  1.00  1.04           O  
ATOM   1787  NE2 GLN A 115     -42.713   5.768 -49.806  1.00  1.04           N  
ATOM   1788  H   GLN A 115     -42.924   8.580 -47.298  1.00  1.04           H  
ATOM   1789  HA  GLN A 115     -45.517   9.624 -46.910  1.00  1.04           H  
ATOM   1790 1HB  GLN A 115     -46.208   8.187 -48.737  1.00  1.04           H  
ATOM   1791 2HB  GLN A 115     -44.626   8.860 -49.094  1.00  1.04           H  
ATOM   1792 1HG  GLN A 115     -44.775   6.138 -47.831  1.00  1.04           H  
ATOM   1793 2HG  GLN A 115     -45.166   6.338 -49.548  1.00  1.04           H  
ATOM   1794 1HE2 GLN A 115     -41.745   5.724 -50.059  1.00  1.04           H  
ATOM   1795 2HE2 GLN A 115     -43.346   5.066 -50.132  1.00  1.04           H  
ATOM   1796  N   ASN A 116     -45.118   6.872 -45.282  1.00  1.05           N  
ATOM   1797  CA  ASN A 116     -45.756   5.928 -44.383  1.00  1.05           C  
ATOM   1798  C   ASN A 116     -45.746   6.454 -42.947  1.00  1.05           C  
ATOM   1799  O   ASN A 116     -46.128   5.741 -42.017  1.00  1.05           O  
ATOM   1800  CB  ASN A 116     -45.051   4.586 -44.449  1.00  1.05           C  
ATOM   1801  CG  ASN A 116     -45.192   3.921 -45.792  1.00  1.05           C  
ATOM   1802  OD1 ASN A 116     -46.251   3.971 -46.429  1.00  1.05           O  
ATOM   1803  ND2 ASN A 116     -44.136   3.287 -46.236  1.00  1.05           N  
ATOM   1804  H   ASN A 116     -44.107   6.935 -45.256  1.00  1.05           H  
ATOM   1805  HA  ASN A 116     -46.797   5.804 -44.682  1.00  1.05           H  
ATOM   1806 1HB  ASN A 116     -43.990   4.723 -44.231  1.00  1.05           H  
ATOM   1807 2HB  ASN A 116     -45.457   3.926 -43.683  1.00  1.05           H  
ATOM   1808 1HD2 ASN A 116     -44.165   2.816 -47.118  1.00  1.05           H  
ATOM   1809 2HD2 ASN A 116     -43.299   3.255 -45.687  1.00  1.05           H  
ATOM   1810  N   GLY A 117     -45.293   7.700 -42.761  1.00  1.03           N  
ATOM   1811  CA  GLY A 117     -45.209   8.296 -41.434  1.00  1.03           C  
ATOM   1812  C   GLY A 117     -43.995   7.806 -40.640  1.00  1.03           C  
ATOM   1813  O   GLY A 117     -43.963   7.930 -39.415  1.00  1.03           O  
ATOM   1814  H   GLY A 117     -44.991   8.263 -43.555  1.00  1.03           H  
ATOM   1815 1HA  GLY A 117     -45.169   9.378 -41.540  1.00  1.03           H  
ATOM   1816 2HA  GLY A 117     -46.119   8.069 -40.882  1.00  1.03           H  
ATOM   1817  N   VAL A 118     -43.000   7.252 -41.334  1.00  0.98           N  
ATOM   1818  CA  VAL A 118     -41.823   6.668 -40.703  1.00  0.98           C  
ATOM   1819  C   VAL A 118     -40.559   7.529 -40.788  1.00  0.98           C  
ATOM   1820  O   VAL A 118     -40.264   8.127 -41.826  1.00  0.98           O  
ATOM   1821  CB  VAL A 118     -41.579   5.286 -41.328  1.00  0.98           C  
ATOM   1822  CG1 VAL A 118     -40.347   4.675 -40.784  1.00  0.98           C  
ATOM   1823  CG2 VAL A 118     -42.778   4.394 -41.045  1.00  0.98           C  
ATOM   1824  H   VAL A 118     -43.062   7.198 -42.348  1.00  0.98           H  
ATOM   1825  HA  VAL A 118     -42.053   6.516 -39.647  1.00  0.98           H  
ATOM   1826  HB  VAL A 118     -41.454   5.393 -42.391  1.00  0.98           H  
ATOM   1827 1HG1 VAL A 118     -40.205   3.705 -41.247  1.00  0.98           H  
ATOM   1828 2HG1 VAL A 118     -39.496   5.310 -41.006  1.00  0.98           H  
ATOM   1829 3HG1 VAL A 118     -40.439   4.558 -39.718  1.00  0.98           H  
ATOM   1830 1HG2 VAL A 118     -42.622   3.419 -41.494  1.00  0.98           H  
ATOM   1831 2HG2 VAL A 118     -42.893   4.283 -39.971  1.00  0.98           H  
ATOM   1832 3HG2 VAL A 118     -43.675   4.841 -41.461  1.00  0.98           H  
ATOM   1833  N   SER A 119     -39.847   7.631 -39.657  1.00  0.93           N  
ATOM   1834  CA  SER A 119     -38.608   8.413 -39.538  1.00  0.93           C  
ATOM   1835  C   SER A 119     -37.742   7.906 -38.398  1.00  0.93           C  
ATOM   1836  O   SER A 119     -38.204   7.154 -37.549  1.00  0.93           O  
ATOM   1837  CB  SER A 119     -38.913   9.861 -39.243  1.00  0.93           C  
ATOM   1838  OG  SER A 119     -39.475   9.998 -37.962  1.00  0.93           O  
ATOM   1839  H   SER A 119     -40.175   7.125 -38.845  1.00  0.93           H  
ATOM   1840  HA  SER A 119     -38.046   8.335 -40.471  1.00  0.93           H  
ATOM   1841 1HB  SER A 119     -37.999  10.447 -39.312  1.00  0.93           H  
ATOM   1842 2HB  SER A 119     -39.580  10.241 -39.965  1.00  0.93           H  
ATOM   1843  HG  SER A 119     -40.259   9.434 -37.949  1.00  0.93           H  
ATOM   1844  N   LEU A 120     -36.503   8.384 -38.317  1.00  0.89           N  
ATOM   1845  CA  LEU A 120     -35.643   8.020 -37.192  1.00  0.89           C  
ATOM   1846  C   LEU A 120     -35.845   8.922 -35.975  1.00  0.89           C  
ATOM   1847  O   LEU A 120     -35.238   8.703 -34.925  1.00  0.89           O  
ATOM   1848  CB  LEU A 120     -34.175   8.055 -37.604  1.00  0.89           C  
ATOM   1849  CG  LEU A 120     -33.761   7.045 -38.638  1.00  0.89           C  
ATOM   1850  CD1 LEU A 120     -32.311   7.299 -38.991  1.00  0.89           C  
ATOM   1851  CD2 LEU A 120     -33.976   5.618 -38.078  1.00  0.89           C  
ATOM   1852  H   LEU A 120     -36.130   8.993 -39.048  1.00  0.89           H  
ATOM   1853  HA  LEU A 120     -35.886   6.999 -36.898  1.00  0.89           H  
ATOM   1854 1HB  LEU A 120     -33.960   9.039 -38.019  1.00  0.89           H  
ATOM   1855 2HB  LEU A 120     -33.556   7.909 -36.719  1.00  0.89           H  
ATOM   1856  HG  LEU A 120     -34.359   7.181 -39.544  1.00  0.89           H  
ATOM   1857 1HD1 LEU A 120     -31.988   6.591 -39.754  1.00  0.89           H  
ATOM   1858 2HD1 LEU A 120     -32.201   8.312 -39.361  1.00  0.89           H  
ATOM   1859 3HD1 LEU A 120     -31.697   7.179 -38.100  1.00  0.89           H  
ATOM   1860 1HD2 LEU A 120     -33.673   4.884 -38.826  1.00  0.89           H  
ATOM   1861 2HD2 LEU A 120     -33.376   5.485 -37.176  1.00  0.89           H  
ATOM   1862 3HD2 LEU A 120     -35.030   5.477 -37.836  1.00  0.89           H  
ATOM   1863  N   ARG A 121     -36.714   9.920 -36.098  1.00  0.88           N  
ATOM   1864  CA  ARG A 121     -36.996  10.842 -35.005  1.00  0.88           C  
ATOM   1865  C   ARG A 121     -37.169  10.147 -33.632  1.00  0.88           C  
ATOM   1866  O   ARG A 121     -36.421  10.473 -32.708  1.00  0.88           O  
ATOM   1867  CB  ARG A 121     -38.223  11.686 -35.324  1.00  0.88           C  
ATOM   1868  CG  ARG A 121     -38.041  12.677 -36.400  1.00  0.88           C  
ATOM   1869  CD  ARG A 121     -39.332  13.376 -36.734  1.00  0.88           C  
ATOM   1870  NE  ARG A 121     -39.842  14.155 -35.624  1.00  0.88           N  
ATOM   1871  CZ  ARG A 121     -40.904  14.971 -35.692  1.00  0.88           C  
ATOM   1872  NH1 ARG A 121     -41.557  15.118 -36.826  1.00  0.88           N  
ATOM   1873  NH2 ARG A 121     -41.289  15.657 -34.629  1.00  0.88           N  
ATOM   1874  H   ARG A 121     -37.198  10.040 -36.981  1.00  0.88           H  
ATOM   1875  HA  ARG A 121     -36.153  11.525 -34.923  1.00  0.88           H  
ATOM   1876 1HB  ARG A 121     -39.029  11.094 -35.680  1.00  0.88           H  
ATOM   1877 2HB  ARG A 121     -38.560  12.208 -34.429  1.00  0.88           H  
ATOM   1878 1HG  ARG A 121     -37.283  13.404 -36.144  1.00  0.88           H  
ATOM   1879 2HG  ARG A 121     -37.724  12.136 -37.286  1.00  0.88           H  
ATOM   1880 1HD  ARG A 121     -39.191  14.048 -37.576  1.00  0.88           H  
ATOM   1881 2HD  ARG A 121     -40.080  12.631 -36.999  1.00  0.88           H  
ATOM   1882  HE  ARG A 121     -39.369  14.081 -34.739  1.00  0.88           H  
ATOM   1883 1HH1 ARG A 121     -41.262  14.631 -37.687  1.00  0.88           H  
ATOM   1884 2HH1 ARG A 121     -42.354  15.743 -36.864  1.00  0.88           H  
ATOM   1885 1HH2 ARG A 121     -40.809  15.583 -33.751  1.00  0.88           H  
ATOM   1886 2HH2 ARG A 121     -42.047  16.349 -34.716  1.00  0.88           H  
ATOM   1887  N   PRO A 122     -38.115   9.179 -33.438  1.00  0.89           N  
ATOM   1888  CA  PRO A 122     -38.342   8.496 -32.177  1.00  0.89           C  
ATOM   1889  C   PRO A 122     -37.186   7.607 -31.745  1.00  0.89           C  
ATOM   1890  O   PRO A 122     -37.069   7.256 -30.572  1.00  0.89           O  
ATOM   1891  CB  PRO A 122     -39.580   7.649 -32.467  1.00  0.89           C  
ATOM   1892  CG  PRO A 122     -39.579   7.444 -33.950  1.00  0.89           C  
ATOM   1893  CD  PRO A 122     -39.053   8.715 -34.510  1.00  0.89           C  
ATOM   1894  HA  PRO A 122     -38.572   9.242 -31.409  1.00  0.89           H  
ATOM   1895 1HB  PRO A 122     -39.514   6.702 -31.910  1.00  0.89           H  
ATOM   1896 2HB  PRO A 122     -40.480   8.167 -32.107  1.00  0.89           H  
ATOM   1897 1HG  PRO A 122     -38.950   6.580 -34.214  1.00  0.89           H  
ATOM   1898 2HG  PRO A 122     -40.590   7.215 -34.313  1.00  0.89           H  
ATOM   1899 1HD  PRO A 122     -38.591   8.468 -35.442  1.00  0.89           H  
ATOM   1900 2HD  PRO A 122     -39.895   9.398 -34.623  1.00  0.89           H  
ATOM   1901  N   PHE A 123     -36.327   7.224 -32.682  1.00  0.91           N  
ATOM   1902  CA  PHE A 123     -35.218   6.349 -32.362  1.00  0.91           C  
ATOM   1903  C   PHE A 123     -34.234   7.196 -31.576  1.00  0.91           C  
ATOM   1904  O   PHE A 123     -33.777   6.814 -30.491  1.00  0.91           O  
ATOM   1905  CB  PHE A 123     -34.657   5.758 -33.658  1.00  0.91           C  
ATOM   1906  CG  PHE A 123     -33.629   4.720 -33.532  1.00  0.91           C  
ATOM   1907  CD1 PHE A 123     -33.970   3.459 -33.078  1.00  0.91           C  
ATOM   1908  CD2 PHE A 123     -32.329   4.967 -33.914  1.00  0.91           C  
ATOM   1909  CE1 PHE A 123     -33.027   2.474 -32.986  1.00  0.91           C  
ATOM   1910  CE2 PHE A 123     -31.381   3.978 -33.836  1.00  0.91           C  
ATOM   1911  CZ  PHE A 123     -31.729   2.728 -33.365  1.00  0.91           C  
ATOM   1912  H   PHE A 123     -36.391   7.571 -33.632  1.00  0.91           H  
ATOM   1913  HA  PHE A 123     -35.562   5.543 -31.724  1.00  0.91           H  
ATOM   1914 1HB  PHE A 123     -35.481   5.345 -34.243  1.00  0.91           H  
ATOM   1915 2HB  PHE A 123     -34.229   6.558 -34.251  1.00  0.91           H  
ATOM   1916  HD1 PHE A 123     -34.999   3.252 -32.794  1.00  0.91           H  
ATOM   1917  HD2 PHE A 123     -32.062   5.958 -34.286  1.00  0.91           H  
ATOM   1918  HE1 PHE A 123     -33.309   1.485 -32.623  1.00  0.91           H  
ATOM   1919  HE2 PHE A 123     -30.354   4.181 -34.140  1.00  0.91           H  
ATOM   1920  HZ  PHE A 123     -30.980   1.943 -33.299  1.00  0.91           H  
ATOM   1921  N   MET A 124     -33.982   8.395 -32.111  1.00  0.95           N  
ATOM   1922  CA  MET A 124     -33.109   9.364 -31.468  1.00  0.95           C  
ATOM   1923  C   MET A 124     -33.669   9.785 -30.126  1.00  0.95           C  
ATOM   1924  O   MET A 124     -32.958   9.784 -29.115  1.00  0.95           O  
ATOM   1925  CB  MET A 124     -32.974  10.601 -32.353  1.00  0.95           C  
ATOM   1926  CG  MET A 124     -32.097  11.707 -31.795  1.00  0.95           C  
ATOM   1927  SD  MET A 124     -30.398  11.239 -31.620  1.00  0.95           S  
ATOM   1928  CE  MET A 124     -30.038  11.175 -33.322  1.00  0.95           C  
ATOM   1929  H   MET A 124     -34.418   8.627 -33.005  1.00  0.95           H  
ATOM   1930  HA  MET A 124     -32.133   8.907 -31.307  1.00  0.95           H  
ATOM   1931 1HB  MET A 124     -32.574  10.308 -33.317  1.00  0.95           H  
ATOM   1932 2HB  MET A 124     -33.961  11.028 -32.534  1.00  0.95           H  
ATOM   1933 1HG  MET A 124     -32.143  12.570 -32.454  1.00  0.95           H  
ATOM   1934 2HG  MET A 124     -32.481  12.008 -30.824  1.00  0.95           H  
ATOM   1935 1HE  MET A 124     -28.988  10.931 -33.474  1.00  0.95           H  
ATOM   1936 2HE  MET A 124     -30.663  10.418 -33.797  1.00  0.95           H  
ATOM   1937 3HE  MET A 124     -30.264  12.126 -33.751  1.00  0.95           H  
ATOM   1938  N   ASN A 125     -34.965  10.091 -30.103  1.00  0.98           N  
ATOM   1939  CA  ASN A 125     -35.586  10.548 -28.877  1.00  0.98           C  
ATOM   1940  C   ASN A 125     -35.513   9.475 -27.798  1.00  0.98           C  
ATOM   1941  O   ASN A 125     -35.271   9.781 -26.631  1.00  0.98           O  
ATOM   1942  CB  ASN A 125     -37.018  10.938 -29.148  1.00  0.98           C  
ATOM   1943  CG  ASN A 125     -37.109  12.202 -29.977  1.00  0.98           C  
ATOM   1944  OD1 ASN A 125     -36.149  12.978 -30.065  1.00  0.98           O  
ATOM   1945  ND2 ASN A 125     -38.248  12.411 -30.591  1.00  0.98           N  
ATOM   1946  H   ASN A 125     -35.512  10.055 -30.966  1.00  0.98           H  
ATOM   1947  HA  ASN A 125     -35.038  11.419 -28.514  1.00  0.98           H  
ATOM   1948 1HB  ASN A 125     -37.513  10.132 -29.661  1.00  0.98           H  
ATOM   1949 2HB  ASN A 125     -37.537  11.094 -28.204  1.00  0.98           H  
ATOM   1950 1HD2 ASN A 125     -38.371  13.226 -31.155  1.00  0.98           H  
ATOM   1951 2HD2 ASN A 125     -38.994  11.755 -30.491  1.00  0.98           H  
ATOM   1952  N   PHE A 126     -35.687   8.206 -28.183  1.00  1.00           N  
ATOM   1953  CA  PHE A 126     -35.603   7.123 -27.220  1.00  1.00           C  
ATOM   1954  C   PHE A 126     -34.204   7.047 -26.640  1.00  1.00           C  
ATOM   1955  O   PHE A 126     -34.032   7.034 -25.425  1.00  1.00           O  
ATOM   1956  CB  PHE A 126     -35.975   5.783 -27.841  1.00  1.00           C  
ATOM   1957  CG  PHE A 126     -35.964   4.650 -26.859  1.00  1.00           C  
ATOM   1958  CD1 PHE A 126     -36.983   4.558 -25.972  1.00  1.00           C  
ATOM   1959  CD2 PHE A 126     -34.976   3.683 -26.828  1.00  1.00           C  
ATOM   1960  CE1 PHE A 126     -37.055   3.564 -25.065  1.00  1.00           C  
ATOM   1961  CE2 PHE A 126     -35.037   2.653 -25.897  1.00  1.00           C  
ATOM   1962  CZ  PHE A 126     -36.096   2.605 -25.009  1.00  1.00           C  
ATOM   1963  H   PHE A 126     -35.913   7.979 -29.151  1.00  1.00           H  
ATOM   1964  HA  PHE A 126     -36.301   7.328 -26.408  1.00  1.00           H  
ATOM   1965 1HB  PHE A 126     -36.974   5.849 -28.278  1.00  1.00           H  
ATOM   1966 2HB  PHE A 126     -35.283   5.549 -28.652  1.00  1.00           H  
ATOM   1967  HD1 PHE A 126     -37.749   5.307 -26.003  1.00  1.00           H  
ATOM   1968  HD2 PHE A 126     -34.157   3.741 -27.537  1.00  1.00           H  
ATOM   1969  HE1 PHE A 126     -37.894   3.539 -24.391  1.00  1.00           H  
ATOM   1970  HE2 PHE A 126     -34.258   1.890 -25.867  1.00  1.00           H  
ATOM   1971  HZ  PHE A 126     -36.172   1.812 -24.273  1.00  1.00           H  
ATOM   1972  N   HIS A 127     -33.183   7.062 -27.498  1.00  1.01           N  
ATOM   1973  CA  HIS A 127     -31.813   6.939 -27.008  1.00  1.01           C  
ATOM   1974  C   HIS A 127     -31.447   8.055 -26.045  1.00  1.01           C  
ATOM   1975  O   HIS A 127     -30.712   7.838 -25.082  1.00  1.01           O  
ATOM   1976  CB  HIS A 127     -30.796   6.957 -28.154  1.00  1.01           C  
ATOM   1977  CG  HIS A 127     -30.750   5.703 -28.965  1.00  1.01           C  
ATOM   1978  ND1 HIS A 127     -30.030   5.604 -30.135  1.00  1.01           N  
ATOM   1979  CD2 HIS A 127     -31.328   4.497 -28.776  1.00  1.01           C  
ATOM   1980  CE1 HIS A 127     -30.165   4.393 -30.626  1.00  1.01           C  
ATOM   1981  NE2 HIS A 127     -30.951   3.701 -29.824  1.00  1.01           N  
ATOM   1982  H   HIS A 127     -33.361   7.112 -28.504  1.00  1.01           H  
ATOM   1983  HA  HIS A 127     -31.708   5.996 -26.475  1.00  1.01           H  
ATOM   1984 1HB  HIS A 127     -31.038   7.786 -28.829  1.00  1.01           H  
ATOM   1985 2HB  HIS A 127     -29.802   7.146 -27.753  1.00  1.01           H  
ATOM   1986  HD2 HIS A 127     -31.967   4.216 -27.945  1.00  1.01           H  
ATOM   1987  HE1 HIS A 127     -29.703   4.027 -31.533  1.00  1.01           H  
ATOM   1988  HE2 HIS A 127     -31.228   2.740 -29.953  1.00  1.01           H  
ATOM   1989  N   LEU A 128     -31.975   9.243 -26.294  1.00  1.00           N  
ATOM   1990  CA  LEU A 128     -31.665  10.398 -25.477  1.00  1.00           C  
ATOM   1991  C   LEU A 128     -32.599  10.589 -24.286  1.00  1.00           C  
ATOM   1992  O   LEU A 128     -32.498  11.581 -23.560  1.00  1.00           O  
ATOM   1993  CB  LEU A 128     -31.672  11.618 -26.362  1.00  1.00           C  
ATOM   1994  CG  LEU A 128     -30.640  11.546 -27.438  1.00  1.00           C  
ATOM   1995  CD1 LEU A 128     -30.770  12.715 -28.289  1.00  1.00           C  
ATOM   1996  CD2 LEU A 128     -29.276  11.427 -26.811  1.00  1.00           C  
ATOM   1997  H   LEU A 128     -32.572   9.364 -27.115  1.00  1.00           H  
ATOM   1998  HA  LEU A 128     -30.661  10.270 -25.096  1.00  1.00           H  
ATOM   1999 1HB  LEU A 128     -32.655  11.703 -26.837  1.00  1.00           H  
ATOM   2000 2HB  LEU A 128     -31.492  12.507 -25.760  1.00  1.00           H  
ATOM   2001  HG  LEU A 128     -30.822  10.669 -28.057  1.00  1.00           H  
ATOM   2002 1HD1 LEU A 128     -30.054  12.661 -29.077  1.00  1.00           H  
ATOM   2003 2HD1 LEU A 128     -31.767  12.718 -28.706  1.00  1.00           H  
ATOM   2004 3HD1 LEU A 128     -30.607  13.618 -27.704  1.00  1.00           H  
ATOM   2005 1HD2 LEU A 128     -28.529  11.351 -27.576  1.00  1.00           H  
ATOM   2006 2HD2 LEU A 128     -29.076  12.301 -26.187  1.00  1.00           H  
ATOM   2007 3HD2 LEU A 128     -29.252  10.532 -26.207  1.00  1.00           H  
ATOM   2008  N   ASP A 129     -33.513   9.648 -24.071  1.00  0.99           N  
ATOM   2009  CA  ASP A 129     -34.449   9.731 -22.965  1.00  0.99           C  
ATOM   2010  C   ASP A 129     -33.686   9.825 -21.651  1.00  0.99           C  
ATOM   2011  O   ASP A 129     -32.650   9.175 -21.461  1.00  0.99           O  
ATOM   2012  CB  ASP A 129     -35.401   8.533 -22.922  1.00  0.99           C  
ATOM   2013  CG  ASP A 129     -36.571   8.751 -21.952  1.00  0.99           C  
ATOM   2014  OD1 ASP A 129     -36.447   8.502 -20.755  1.00  0.99           O  
ATOM   2015  OD2 ASP A 129     -37.611   9.174 -22.416  1.00  0.99           O  
ATOM   2016  H   ASP A 129     -33.571   8.837 -24.688  1.00  0.99           H  
ATOM   2017  HA  ASP A 129     -35.044  10.638 -23.083  1.00  0.99           H  
ATOM   2018 1HB  ASP A 129     -35.801   8.361 -23.925  1.00  0.99           H  
ATOM   2019 2HB  ASP A 129     -34.850   7.633 -22.640  1.00  0.99           H  
ATOM   2020  N   LYS A 130     -34.208  10.616 -20.721  1.00  0.97           N  
ATOM   2021  CA  LYS A 130     -33.568  10.794 -19.421  1.00  0.97           C  
ATOM   2022  C   LYS A 130     -33.406   9.488 -18.634  1.00  0.97           C  
ATOM   2023  O   LYS A 130     -32.552   9.412 -17.754  1.00  0.97           O  
ATOM   2024  CB  LYS A 130     -34.345  11.799 -18.575  1.00  0.97           C  
ATOM   2025  CG  LYS A 130     -34.253  13.238 -19.069  1.00  0.97           C  
ATOM   2026  CD  LYS A 130     -35.047  14.187 -18.176  1.00  0.97           C  
ATOM   2027  CE  LYS A 130     -34.945  15.628 -18.664  1.00  0.97           C  
ATOM   2028  NZ  LYS A 130     -35.742  16.556 -17.816  1.00  0.97           N  
ATOM   2029  H   LYS A 130     -35.068  11.109 -20.922  1.00  0.97           H  
ATOM   2030  HA  LYS A 130     -32.570  11.196 -19.594  1.00  0.97           H  
ATOM   2031 1HB  LYS A 130     -35.398  11.515 -18.555  1.00  0.97           H  
ATOM   2032 2HB  LYS A 130     -33.979  11.769 -17.549  1.00  0.97           H  
ATOM   2033 1HG  LYS A 130     -33.208  13.550 -19.082  1.00  0.97           H  
ATOM   2034 2HG  LYS A 130     -34.642  13.293 -20.085  1.00  0.97           H  
ATOM   2035 1HD  LYS A 130     -36.095  13.886 -18.167  1.00  0.97           H  
ATOM   2036 2HD  LYS A 130     -34.662  14.133 -17.158  1.00  0.97           H  
ATOM   2037 1HE  LYS A 130     -33.901  15.938 -18.644  1.00  0.97           H  
ATOM   2038 2HE  LYS A 130     -35.311  15.684 -19.689  1.00  0.97           H  
ATOM   2039 1HZ  LYS A 130     -35.650  17.498 -18.169  1.00  0.97           H  
ATOM   2040 2HZ  LYS A 130     -36.715  16.283 -17.837  1.00  0.97           H  
ATOM   2041 3HZ  LYS A 130     -35.403  16.520 -16.865  1.00  0.97           H  
ATOM   2042  N   ALA A 131     -34.234   8.473 -18.913  1.00  0.96           N  
ATOM   2043  CA  ALA A 131     -34.116   7.197 -18.214  1.00  0.96           C  
ATOM   2044  C   ALA A 131     -32.924   6.392 -18.729  1.00  0.96           C  
ATOM   2045  O   ALA A 131     -32.483   5.440 -18.079  1.00  0.96           O  
ATOM   2046  CB  ALA A 131     -35.383   6.371 -18.394  1.00  0.96           C  
ATOM   2047  H   ALA A 131     -34.956   8.569 -19.638  1.00  0.96           H  
ATOM   2048  HA  ALA A 131     -33.961   7.402 -17.156  1.00  0.96           H  
ATOM   2049 1HB  ALA A 131     -35.291   5.427 -17.856  1.00  0.96           H  
ATOM   2050 2HB  ALA A 131     -36.241   6.923 -18.014  1.00  0.96           H  
ATOM   2051 3HB  ALA A 131     -35.523   6.175 -19.457  1.00  0.96           H  
ATOM   2052  N   LEU A 132     -32.426   6.737 -19.919  1.00  0.95           N  
ATOM   2053  CA  LEU A 132     -31.372   5.968 -20.550  1.00  0.95           C  
ATOM   2054  C   LEU A 132     -30.020   6.692 -20.583  1.00  0.95           C  
ATOM   2055  O   LEU A 132     -28.974   6.061 -20.423  1.00  0.95           O  
ATOM   2056  CB  LEU A 132     -31.856   5.590 -21.948  1.00  0.95           C  
ATOM   2057  CG  LEU A 132     -33.167   4.773 -21.900  1.00  0.95           C  
ATOM   2058  CD1 LEU A 132     -33.657   4.475 -23.250  1.00  0.95           C  
ATOM   2059  CD2 LEU A 132     -32.924   3.531 -21.172  1.00  0.95           C  
ATOM   2060  H   LEU A 132     -32.773   7.560 -20.404  1.00  0.95           H  
ATOM   2061  HA  LEU A 132     -31.241   5.048 -19.986  1.00  0.95           H  
ATOM   2062 1HB  LEU A 132     -32.035   6.509 -22.525  1.00  0.95           H  
ATOM   2063 2HB  LEU A 132     -31.090   5.002 -22.449  1.00  0.95           H  
ATOM   2064  HG  LEU A 132     -33.931   5.358 -21.385  1.00  0.95           H  
ATOM   2065 1HD1 LEU A 132     -34.571   3.916 -23.163  1.00  0.95           H  
ATOM   2066 2HD1 LEU A 132     -33.844   5.391 -23.768  1.00  0.95           H  
ATOM   2067 3HD1 LEU A 132     -32.917   3.892 -23.795  1.00  0.95           H  
ATOM   2068 1HD2 LEU A 132     -33.829   2.954 -21.104  1.00  0.95           H  
ATOM   2069 2HD2 LEU A 132     -32.192   2.981 -21.711  1.00  0.95           H  
ATOM   2070 3HD2 LEU A 132     -32.560   3.761 -20.179  1.00  0.95           H  
ATOM   2071  N   MET A 133     -30.010   8.010 -20.724  1.00  0.96           N  
ATOM   2072  CA  MET A 133     -28.708   8.668 -20.817  1.00  0.96           C  
ATOM   2073  C   MET A 133     -27.772   8.423 -19.619  1.00  0.96           C  
ATOM   2074  O   MET A 133     -26.597   8.134 -19.847  1.00  0.96           O  
ATOM   2075  CB  MET A 133     -28.856  10.150 -21.135  1.00  0.96           C  
ATOM   2076  CG  MET A 133     -29.284  10.363 -22.537  1.00  0.96           C  
ATOM   2077  SD  MET A 133     -28.083   9.679 -23.710  1.00  0.96           S  
ATOM   2078  CE  MET A 133     -26.674  10.743 -23.519  1.00  0.96           C  
ATOM   2079  H   MET A 133     -30.883   8.528 -20.841  1.00  0.96           H  
ATOM   2080  HA  MET A 133     -28.203   8.239 -21.683  1.00  0.96           H  
ATOM   2081 1HB  MET A 133     -29.613  10.607 -20.510  1.00  0.96           H  
ATOM   2082 2HB  MET A 133     -27.915  10.670 -20.970  1.00  0.96           H  
ATOM   2083 1HG  MET A 133     -30.236   9.849 -22.685  1.00  0.96           H  
ATOM   2084 2HG  MET A 133     -29.429  11.422 -22.747  1.00  0.96           H  
ATOM   2085 1HE  MET A 133     -25.889  10.410 -24.197  1.00  0.96           H  
ATOM   2086 2HE  MET A 133     -26.955  11.769 -23.762  1.00  0.96           H  
ATOM   2087 3HE  MET A 133     -26.314  10.695 -22.495  1.00  0.96           H  
ATOM   2088  N   PRO A 134     -28.220   8.450 -18.344  1.00  0.99           N  
ATOM   2089  CA  PRO A 134     -27.397   8.166 -17.184  1.00  0.99           C  
ATOM   2090  C   PRO A 134     -26.799   6.771 -17.246  1.00  0.99           C  
ATOM   2091  O   PRO A 134     -25.794   6.483 -16.595  1.00  0.99           O  
ATOM   2092  CB  PRO A 134     -28.383   8.286 -16.024  1.00  0.99           C  
ATOM   2093  CG  PRO A 134     -29.466   9.182 -16.541  1.00  0.99           C  
ATOM   2094  CD  PRO A 134     -29.602   8.812 -17.992  1.00  0.99           C  
ATOM   2095  HA  PRO A 134     -26.608   8.927 -17.101  1.00  0.99           H  
ATOM   2096 1HB  PRO A 134     -28.756   7.290 -15.760  1.00  0.99           H  
ATOM   2097 2HB  PRO A 134     -27.875   8.684 -15.133  1.00  0.99           H  
ATOM   2098 1HG  PRO A 134     -30.404   9.019 -15.985  1.00  0.99           H  
ATOM   2099 2HG  PRO A 134     -29.191  10.236 -16.399  1.00  0.99           H  
ATOM   2100 1HD  PRO A 134     -30.275   7.947 -18.057  1.00  0.99           H  
ATOM   2101 2HD  PRO A 134     -29.973   9.670 -18.540  1.00  0.99           H  
ATOM   2102  N   CYS A 135     -27.419   5.885 -18.028  1.00  1.02           N  
ATOM   2103  CA  CYS A 135     -26.957   4.529 -18.093  1.00  1.02           C  
ATOM   2104  C   CYS A 135     -25.746   4.529 -19.000  1.00  1.02           C  
ATOM   2105  O   CYS A 135     -24.781   3.804 -18.764  1.00  1.02           O  
ATOM   2106  CB  CYS A 135     -28.067   3.674 -18.679  1.00  1.02           C  
ATOM   2107  SG  CYS A 135     -29.543   3.724 -17.694  1.00  1.02           S  
ATOM   2108  H   CYS A 135     -28.210   6.134 -18.609  1.00  1.02           H  
ATOM   2109  HA  CYS A 135     -26.679   4.176 -17.103  1.00  1.02           H  
ATOM   2110 1HB  CYS A 135     -28.295   3.945 -19.693  1.00  1.02           H  
ATOM   2111 2HB  CYS A 135     -27.738   2.642 -18.685  1.00  1.02           H  
ATOM   2112  HG  CYS A 135     -29.934   4.938 -18.087  1.00  1.02           H  
ATOM   2113  N   TRP A 136     -25.764   5.413 -20.003  1.00  1.06           N  
ATOM   2114  CA  TRP A 136     -24.636   5.533 -20.920  1.00  1.06           C  
ATOM   2115  C   TRP A 136     -23.428   5.970 -20.112  1.00  1.06           C  
ATOM   2116  O   TRP A 136     -22.339   5.402 -20.206  1.00  1.06           O  
ATOM   2117  CB  TRP A 136     -24.896   6.578 -22.017  1.00  1.06           C  
ATOM   2118  CG  TRP A 136     -23.786   6.672 -23.046  1.00  1.06           C  
ATOM   2119  CD1 TRP A 136     -23.686   5.949 -24.200  1.00  1.06           C  
ATOM   2120  CD2 TRP A 136     -22.601   7.518 -23.002  1.00  1.06           C  
ATOM   2121  NE1 TRP A 136     -22.537   6.294 -24.880  1.00  1.06           N  
ATOM   2122  CE2 TRP A 136     -21.861   7.250 -24.157  1.00  1.06           C  
ATOM   2123  CE3 TRP A 136     -22.122   8.452 -22.094  1.00  1.06           C  
ATOM   2124  CZ2 TRP A 136     -20.655   7.896 -24.427  1.00  1.06           C  
ATOM   2125  CZ3 TRP A 136     -20.909   9.093 -22.352  1.00  1.06           C  
ATOM   2126  CH2 TRP A 136     -20.197   8.825 -23.491  1.00  1.06           C  
ATOM   2127  H   TRP A 136     -26.602   5.984 -20.138  1.00  1.06           H  
ATOM   2128  HA  TRP A 136     -24.432   4.563 -21.375  1.00  1.06           H  
ATOM   2129 1HB  TRP A 136     -25.835   6.355 -22.521  1.00  1.06           H  
ATOM   2130 2HB  TRP A 136     -24.994   7.561 -21.566  1.00  1.06           H  
ATOM   2131  HD1 TRP A 136     -24.412   5.209 -24.537  1.00  1.06           H  
ATOM   2132  HE1 TRP A 136     -22.237   5.904 -25.762  1.00  1.06           H  
ATOM   2133  HE3 TRP A 136     -22.687   8.668 -21.204  1.00  1.06           H  
ATOM   2134  HZ2 TRP A 136     -20.077   7.690 -25.328  1.00  1.06           H  
ATOM   2135  HZ3 TRP A 136     -20.543   9.818 -21.631  1.00  1.06           H  
ATOM   2136  HH2 TRP A 136     -19.255   9.349 -23.664  1.00  1.06           H  
ATOM   2137  N   PHE A 137     -23.651   6.955 -19.245  1.00  1.09           N  
ATOM   2138  CA  PHE A 137     -22.567   7.526 -18.454  1.00  1.09           C  
ATOM   2139  C   PHE A 137     -22.013   6.529 -17.428  1.00  1.09           C  
ATOM   2140  O   PHE A 137     -20.826   6.560 -17.092  1.00  1.09           O  
ATOM   2141  CB  PHE A 137     -23.059   8.804 -17.775  1.00  1.09           C  
ATOM   2142  CG  PHE A 137     -23.219   9.958 -18.747  1.00  1.09           C  
ATOM   2143  CD1 PHE A 137     -24.472  10.362 -19.168  1.00  1.09           C  
ATOM   2144  CD2 PHE A 137     -22.116  10.636 -19.240  1.00  1.09           C  
ATOM   2145  CE1 PHE A 137     -24.629  11.397 -20.055  1.00  1.09           C  
ATOM   2146  CE2 PHE A 137     -22.271  11.681 -20.132  1.00  1.09           C  
ATOM   2147  CZ  PHE A 137     -23.531  12.055 -20.537  1.00  1.09           C  
ATOM   2148  H   PHE A 137     -24.596   7.345 -19.200  1.00  1.09           H  
ATOM   2149  HA  PHE A 137     -21.756   7.792 -19.130  1.00  1.09           H  
ATOM   2150 1HB  PHE A 137     -24.023   8.614 -17.303  1.00  1.09           H  
ATOM   2151 2HB  PHE A 137     -22.360   9.099 -16.996  1.00  1.09           H  
ATOM   2152  HD1 PHE A 137     -25.337   9.850 -18.788  1.00  1.09           H  
ATOM   2153  HD2 PHE A 137     -21.118  10.334 -18.920  1.00  1.09           H  
ATOM   2154  HE1 PHE A 137     -25.626  11.693 -20.371  1.00  1.09           H  
ATOM   2155  HE2 PHE A 137     -21.398  12.207 -20.517  1.00  1.09           H  
ATOM   2156  HZ  PHE A 137     -23.655  12.871 -21.232  1.00  1.09           H  
ATOM   2157  N   ARG A 138     -22.850   5.593 -16.993  1.00  1.12           N  
ATOM   2158  CA  ARG A 138     -22.445   4.552 -16.057  1.00  1.12           C  
ATOM   2159  C   ARG A 138     -21.940   3.275 -16.774  1.00  1.12           C  
ATOM   2160  O   ARG A 138     -21.610   2.283 -16.115  1.00  1.12           O  
ATOM   2161  CB  ARG A 138     -23.599   4.221 -15.120  1.00  1.12           C  
ATOM   2162  CG  ARG A 138     -24.062   5.371 -14.209  1.00  1.12           C  
ATOM   2163  CD  ARG A 138     -23.160   5.632 -13.047  1.00  1.12           C  
ATOM   2164  NE  ARG A 138     -23.648   6.768 -12.252  1.00  1.12           N  
ATOM   2165  CZ  ARG A 138     -23.121   7.217 -11.083  1.00  1.12           C  
ATOM   2166  NH1 ARG A 138     -22.083   6.633 -10.517  1.00  1.12           N  
ATOM   2167  NH2 ARG A 138     -23.669   8.269 -10.493  1.00  1.12           N  
ATOM   2168  H   ARG A 138     -23.831   5.637 -17.270  1.00  1.12           H  
ATOM   2169  HA  ARG A 138     -21.630   4.943 -15.447  1.00  1.12           H  
ATOM   2170 1HB  ARG A 138     -24.462   3.937 -15.708  1.00  1.12           H  
ATOM   2171 2HB  ARG A 138     -23.330   3.372 -14.484  1.00  1.12           H  
ATOM   2172 1HG  ARG A 138     -24.107   6.287 -14.791  1.00  1.12           H  
ATOM   2173 2HG  ARG A 138     -25.045   5.142 -13.824  1.00  1.12           H  
ATOM   2174 1HD  ARG A 138     -23.146   4.756 -12.406  1.00  1.12           H  
ATOM   2175 2HD  ARG A 138     -22.149   5.852 -13.390  1.00  1.12           H  
ATOM   2176  HE  ARG A 138     -24.443   7.268 -12.618  1.00  1.12           H  
ATOM   2177 1HH1 ARG A 138     -21.633   5.803 -10.936  1.00  1.12           H  
ATOM   2178 2HH1 ARG A 138     -21.719   6.989  -9.651  1.00  1.12           H  
ATOM   2179 1HH2 ARG A 138     -24.466   8.727 -10.912  1.00  1.12           H  
ATOM   2180 2HH2 ARG A 138     -23.289   8.612  -9.623  1.00  1.12           H  
ATOM   2181  N   LEU A 139     -21.825   3.294 -18.115  1.00  1.15           N  
ATOM   2182  CA  LEU A 139     -21.327   2.123 -18.847  1.00  1.15           C  
ATOM   2183  C   LEU A 139     -19.971   1.671 -18.310  1.00  1.15           C  
ATOM   2184  O   LEU A 139     -19.698   0.478 -18.216  1.00  1.15           O  
ATOM   2185  CB  LEU A 139     -21.224   2.390 -20.358  1.00  1.15           C  
ATOM   2186  CG  LEU A 139     -20.719   1.167 -21.208  1.00  1.15           C  
ATOM   2187  CD1 LEU A 139     -21.672   0.000 -21.046  1.00  1.15           C  
ATOM   2188  CD2 LEU A 139     -20.631   1.549 -22.687  1.00  1.15           C  
ATOM   2189  H   LEU A 139     -22.092   4.119 -18.654  1.00  1.15           H  
ATOM   2190  HA  LEU A 139     -22.036   1.308 -18.707  1.00  1.15           H  
ATOM   2191 1HB  LEU A 139     -22.217   2.673 -20.727  1.00  1.15           H  
ATOM   2192 2HB  LEU A 139     -20.549   3.230 -20.520  1.00  1.15           H  
ATOM   2193  HG  LEU A 139     -19.743   0.863 -20.844  1.00  1.15           H  
ATOM   2194 1HD1 LEU A 139     -21.305  -0.844 -21.621  1.00  1.15           H  
ATOM   2195 2HD1 LEU A 139     -21.742  -0.275 -20.014  1.00  1.15           H  
ATOM   2196 3HD1 LEU A 139     -22.636   0.282 -21.400  1.00  1.15           H  
ATOM   2197 1HD2 LEU A 139     -20.278   0.691 -23.264  1.00  1.15           H  
ATOM   2198 2HD2 LEU A 139     -21.623   1.843 -23.041  1.00  1.15           H  
ATOM   2199 3HD2 LEU A 139     -19.939   2.381 -22.808  1.00  1.15           H  
ATOM   2200  N   LYS A 140     -19.103   2.613 -17.947  1.00  1.18           N  
ATOM   2201  CA  LYS A 140     -17.804   2.236 -17.403  1.00  1.18           C  
ATOM   2202  C   LYS A 140     -17.958   1.291 -16.208  1.00  1.18           C  
ATOM   2203  O   LYS A 140     -17.168   0.360 -16.039  1.00  1.18           O  
ATOM   2204  CB  LYS A 140     -17.015   3.478 -16.988  1.00  1.18           C  
ATOM   2205  CG  LYS A 140     -15.622   3.200 -16.438  1.00  1.18           C  
ATOM   2206  CD  LYS A 140     -14.881   4.508 -16.139  1.00  1.18           C  
ATOM   2207  CE  LYS A 140     -13.504   4.259 -15.541  1.00  1.18           C  
ATOM   2208  NZ  LYS A 140     -12.773   5.534 -15.284  1.00  1.18           N  
ATOM   2209  H   LYS A 140     -19.354   3.587 -18.040  1.00  1.18           H  
ATOM   2210  HA  LYS A 140     -17.243   1.711 -18.173  1.00  1.18           H  
ATOM   2211 1HB  LYS A 140     -16.915   4.148 -17.841  1.00  1.18           H  
ATOM   2212 2HB  LYS A 140     -17.572   4.012 -16.217  1.00  1.18           H  
ATOM   2213 1HG  LYS A 140     -15.714   2.625 -15.520  1.00  1.18           H  
ATOM   2214 2HG  LYS A 140     -15.050   2.615 -17.158  1.00  1.18           H  
ATOM   2215 1HD  LYS A 140     -14.769   5.081 -17.061  1.00  1.18           H  
ATOM   2216 2HD  LYS A 140     -15.468   5.099 -15.436  1.00  1.18           H  
ATOM   2217 1HE  LYS A 140     -13.618   3.728 -14.600  1.00  1.18           H  
ATOM   2218 2HE  LYS A 140     -12.920   3.645 -16.227  1.00  1.18           H  
ATOM   2219 1HZ  LYS A 140     -11.868   5.330 -14.885  1.00  1.18           H  
ATOM   2220 2HZ  LYS A 140     -12.653   6.035 -16.153  1.00  1.18           H  
ATOM   2221 3HZ  LYS A 140     -13.304   6.104 -14.639  1.00  1.18           H  
ATOM   2222  N   GLU A 141     -18.956   1.543 -15.352  1.00  1.20           N  
ATOM   2223  CA  GLU A 141     -19.136   0.716 -14.174  1.00  1.20           C  
ATOM   2224  C   GLU A 141     -19.598  -0.666 -14.603  1.00  1.20           C  
ATOM   2225  O   GLU A 141     -19.154  -1.663 -14.044  1.00  1.20           O  
ATOM   2226  CB  GLU A 141     -20.132   1.354 -13.219  1.00  1.20           C  
ATOM   2227  CG  GLU A 141     -19.646   2.662 -12.624  1.00  1.20           C  
ATOM   2228  CD  GLU A 141     -20.671   3.336 -11.771  1.00  1.20           C  
ATOM   2229  OE1 GLU A 141     -21.755   2.820 -11.654  1.00  1.20           O  
ATOM   2230  OE2 GLU A 141     -20.386   4.397 -11.266  1.00  1.20           O  
ATOM   2231  H   GLU A 141     -19.634   2.270 -15.551  1.00  1.20           H  
ATOM   2232  HA  GLU A 141     -18.178   0.618 -13.663  1.00  1.20           H  
ATOM   2233 1HB  GLU A 141     -21.075   1.535 -13.731  1.00  1.20           H  
ATOM   2234 2HB  GLU A 141     -20.332   0.669 -12.395  1.00  1.20           H  
ATOM   2235 1HG  GLU A 141     -18.756   2.469 -12.026  1.00  1.20           H  
ATOM   2236 2HG  GLU A 141     -19.366   3.330 -13.441  1.00  1.20           H  
ATOM   2237  N   GLN A 142     -20.464  -0.726 -15.626  1.00  1.23           N  
ATOM   2238  CA  GLN A 142     -20.938  -2.011 -16.157  1.00  1.23           C  
ATOM   2239  C   GLN A 142     -19.774  -2.911 -16.477  1.00  1.23           C  
ATOM   2240  O   GLN A 142     -19.720  -4.081 -16.061  1.00  1.23           O  
ATOM   2241  CB  GLN A 142     -21.759  -1.815 -17.449  1.00  1.23           C  
ATOM   2242  CG  GLN A 142     -22.237  -3.103 -18.186  1.00  1.23           C  
ATOM   2243  CD  GLN A 142     -21.229  -3.682 -19.197  1.00  1.23           C  
ATOM   2244  OE1 GLN A 142     -20.528  -2.990 -19.929  1.00  1.23           O  
ATOM   2245  NE2 GLN A 142     -21.154  -5.006 -19.217  1.00  1.23           N  
ATOM   2246  H   GLN A 142     -20.797   0.153 -16.030  1.00  1.23           H  
ATOM   2247  HA  GLN A 142     -21.543  -2.488 -15.395  1.00  1.23           H  
ATOM   2248 1HB  GLN A 142     -22.629  -1.195 -17.237  1.00  1.23           H  
ATOM   2249 2HB  GLN A 142     -21.167  -1.305 -18.153  1.00  1.23           H  
ATOM   2250 1HG  GLN A 142     -22.391  -3.879 -17.477  1.00  1.23           H  
ATOM   2251 2HG  GLN A 142     -23.160  -2.880 -18.701  1.00  1.23           H  
ATOM   2252 1HE2 GLN A 142     -20.495  -5.465 -19.816  1.00  1.23           H  
ATOM   2253 2HE2 GLN A 142     -21.738  -5.545 -18.615  1.00  1.23           H  
ATOM   2254  N   ILE A 143     -18.820  -2.310 -17.192  1.00  1.25           N  
ATOM   2255  CA  ILE A 143     -17.627  -2.975 -17.672  1.00  1.25           C  
ATOM   2256  C   ILE A 143     -16.745  -3.442 -16.521  1.00  1.25           C  
ATOM   2257  O   ILE A 143     -16.265  -4.580 -16.522  1.00  1.25           O  
ATOM   2258  CB  ILE A 143     -16.828  -1.993 -18.557  1.00  1.25           C  
ATOM   2259  CG1 ILE A 143     -17.620  -1.714 -19.846  1.00  1.25           C  
ATOM   2260  CG2 ILE A 143     -15.448  -2.553 -18.858  1.00  1.25           C  
ATOM   2261  CD1 ILE A 143     -17.099  -0.572 -20.665  1.00  1.25           C  
ATOM   2262  H   ILE A 143     -18.979  -1.337 -17.459  1.00  1.25           H  
ATOM   2263  HA  ILE A 143     -17.921  -3.831 -18.264  1.00  1.25           H  
ATOM   2264  HB  ILE A 143     -16.721  -1.051 -18.040  1.00  1.25           H  
ATOM   2265 1HG1 ILE A 143     -17.632  -2.613 -20.456  1.00  1.25           H  
ATOM   2266 2HG1 ILE A 143     -18.641  -1.466 -19.570  1.00  1.25           H  
ATOM   2267 1HG2 ILE A 143     -14.897  -1.845 -19.474  1.00  1.25           H  
ATOM   2268 2HG2 ILE A 143     -14.909  -2.715 -17.925  1.00  1.25           H  
ATOM   2269 3HG2 ILE A 143     -15.547  -3.498 -19.390  1.00  1.25           H  
ATOM   2270 1HD1 ILE A 143     -17.730  -0.443 -21.544  1.00  1.25           H  
ATOM   2271 2HD1 ILE A 143     -17.120   0.335 -20.070  1.00  1.25           H  
ATOM   2272 3HD1 ILE A 143     -16.080  -0.784 -20.975  1.00  1.25           H  
ATOM   2273  N   LEU A 144     -16.538  -2.577 -15.539  1.00  1.25           N  
ATOM   2274  CA  LEU A 144     -15.689  -2.893 -14.403  1.00  1.25           C  
ATOM   2275  C   LEU A 144     -16.289  -3.862 -13.374  1.00  1.25           C  
ATOM   2276  O   LEU A 144     -15.553  -4.648 -12.772  1.00  1.25           O  
ATOM   2277  CB  LEU A 144     -15.328  -1.591 -13.693  1.00  1.25           C  
ATOM   2278  CG  LEU A 144     -14.446  -0.633 -14.496  1.00  1.25           C  
ATOM   2279  CD1 LEU A 144     -14.308   0.661 -13.733  1.00  1.25           C  
ATOM   2280  CD2 LEU A 144     -13.100  -1.276 -14.750  1.00  1.25           C  
ATOM   2281  H   LEU A 144     -16.956  -1.646 -15.601  1.00  1.25           H  
ATOM   2282  HA  LEU A 144     -14.777  -3.341 -14.792  1.00  1.25           H  
ATOM   2283 1HB  LEU A 144     -16.257  -1.068 -13.457  1.00  1.25           H  
ATOM   2284 2HB  LEU A 144     -14.819  -1.828 -12.763  1.00  1.25           H  
ATOM   2285  HG  LEU A 144     -14.917  -0.415 -15.451  1.00  1.25           H  
ATOM   2286 1HD1 LEU A 144     -13.692   1.345 -14.304  1.00  1.25           H  
ATOM   2287 2HD1 LEU A 144     -15.298   1.096 -13.581  1.00  1.25           H  
ATOM   2288 3HD1 LEU A 144     -13.842   0.468 -12.770  1.00  1.25           H  
ATOM   2289 1HD2 LEU A 144     -12.475  -0.594 -15.326  1.00  1.25           H  
ATOM   2290 2HD2 LEU A 144     -12.616  -1.496 -13.798  1.00  1.25           H  
ATOM   2291 3HD2 LEU A 144     -13.240  -2.201 -15.310  1.00  1.25           H  
ATOM   2292  N   GLU A 145     -17.607  -3.801 -13.152  1.00  1.20           N  
ATOM   2293  CA  GLU A 145     -18.233  -4.623 -12.116  1.00  1.20           C  
ATOM   2294  C   GLU A 145     -18.959  -5.890 -12.587  1.00  1.20           C  
ATOM   2295  O   GLU A 145     -19.086  -6.829 -11.801  1.00  1.20           O  
ATOM   2296  CB  GLU A 145     -19.196  -3.785 -11.269  1.00  1.20           C  
ATOM   2297  CG  GLU A 145     -18.519  -2.642 -10.489  1.00  1.20           C  
ATOM   2298  CD  GLU A 145     -19.457  -1.907  -9.542  1.00  1.20           C  
ATOM   2299  OE1 GLU A 145     -20.604  -2.300  -9.441  1.00  1.20           O  
ATOM   2300  OE2 GLU A 145     -19.031  -0.972  -8.917  1.00  1.20           O  
ATOM   2301  H   GLU A 145     -18.171  -3.138 -13.674  1.00  1.20           H  
ATOM   2302  HA  GLU A 145     -17.438  -4.951 -11.448  1.00  1.20           H  
ATOM   2303 1HB  GLU A 145     -19.942  -3.344 -11.924  1.00  1.20           H  
ATOM   2304 2HB  GLU A 145     -19.715  -4.427 -10.560  1.00  1.20           H  
ATOM   2305 1HG  GLU A 145     -17.684  -3.051  -9.919  1.00  1.20           H  
ATOM   2306 2HG  GLU A 145     -18.114  -1.931 -11.214  1.00  1.20           H  
ATOM   2307  N   GLY A 146     -19.454  -5.946 -13.828  1.00  1.13           N  
ATOM   2308  CA  GLY A 146     -20.189  -7.141 -14.244  1.00  1.13           C  
ATOM   2309  C   GLY A 146     -21.717  -7.063 -14.097  1.00  1.13           C  
ATOM   2310  O   GLY A 146     -22.347  -7.989 -13.582  1.00  1.13           O  
ATOM   2311  H   GLY A 146     -19.348  -5.176 -14.488  1.00  1.13           H  
ATOM   2312 1HA  GLY A 146     -19.949  -7.337 -15.289  1.00  1.13           H  
ATOM   2313 2HA  GLY A 146     -19.820  -7.999 -13.685  1.00  1.13           H  
ATOM   2314  N   GLY A 147     -22.317  -5.977 -14.578  1.00  1.03           N  
ATOM   2315  CA  GLY A 147     -23.792  -5.854 -14.528  1.00  1.03           C  
ATOM   2316  C   GLY A 147     -24.274  -4.649 -15.323  1.00  1.03           C  
ATOM   2317  O   GLY A 147     -23.533  -3.694 -15.487  1.00  1.03           O  
ATOM   2318  H   GLY A 147     -21.722  -5.253 -14.991  1.00  1.03           H  
ATOM   2319 1HA  GLY A 147     -24.250  -6.763 -14.910  1.00  1.03           H  
ATOM   2320 2HA  GLY A 147     -24.110  -5.754 -13.491  1.00  1.03           H  
ATOM   2321  N   SER A 148     -25.527  -4.648 -15.784  1.00  0.94           N  
ATOM   2322  CA  SER A 148     -25.935  -3.536 -16.656  1.00  0.94           C  
ATOM   2323  C   SER A 148     -25.913  -2.193 -15.967  1.00  0.94           C  
ATOM   2324  O   SER A 148     -26.163  -2.090 -14.758  1.00  0.94           O  
ATOM   2325  CB  SER A 148     -27.333  -3.759 -17.207  1.00  0.94           C  
ATOM   2326  OG  SER A 148     -28.319  -3.695 -16.190  1.00  0.94           O  
ATOM   2327  H   SER A 148     -26.153  -5.417 -15.590  1.00  0.94           H  
ATOM   2328  HA  SER A 148     -25.244  -3.493 -17.500  1.00  0.94           H  
ATOM   2329 1HB  SER A 148     -27.547  -3.009 -17.972  1.00  0.94           H  
ATOM   2330 2HB  SER A 148     -27.374  -4.717 -17.687  1.00  0.94           H  
ATOM   2331  HG  SER A 148     -29.161  -3.856 -16.638  1.00  0.94           H  
ATOM   2332  N   ALA A 149     -25.673  -1.146 -16.763  1.00  0.85           N  
ATOM   2333  CA  ALA A 149     -25.673   0.202 -16.248  1.00  0.85           C  
ATOM   2334  C   ALA A 149     -27.067   0.547 -15.818  1.00  0.85           C  
ATOM   2335  O   ALA A 149     -27.281   1.209 -14.806  1.00  0.85           O  
ATOM   2336  CB  ALA A 149     -25.176   1.163 -17.286  1.00  0.85           C  
ATOM   2337  H   ALA A 149     -25.540  -1.278 -17.763  1.00  0.85           H  
ATOM   2338  HA  ALA A 149     -25.017   0.244 -15.379  1.00  0.85           H  
ATOM   2339 1HB  ALA A 149     -25.182   2.155 -16.879  1.00  0.85           H  
ATOM   2340 2HB  ALA A 149     -24.164   0.900 -17.584  1.00  0.85           H  
ATOM   2341 3HB  ALA A 149     -25.824   1.126 -18.146  1.00  0.85           H  
ATOM   2342  N   PHE A 150     -28.029   0.067 -16.596  1.00  0.78           N  
ATOM   2343  CA  PHE A 150     -29.414   0.361 -16.323  1.00  0.78           C  
ATOM   2344  C   PHE A 150     -29.762  -0.095 -14.918  1.00  0.78           C  
ATOM   2345  O   PHE A 150     -30.367   0.660 -14.155  1.00  0.78           O  
ATOM   2346  CB  PHE A 150     -30.323  -0.306 -17.333  1.00  0.78           C  
ATOM   2347  CG  PHE A 150     -31.676   0.185 -17.258  1.00  0.78           C  
ATOM   2348  CD1 PHE A 150     -32.041   1.257 -18.048  1.00  0.78           C  
ATOM   2349  CD2 PHE A 150     -32.557  -0.315 -16.395  1.00  0.78           C  
ATOM   2350  CE1 PHE A 150     -33.274   1.788 -17.982  1.00  0.78           C  
ATOM   2351  CE2 PHE A 150     -33.796   0.220 -16.309  1.00  0.78           C  
ATOM   2352  CZ  PHE A 150     -34.146   1.282 -17.129  1.00  0.78           C  
ATOM   2353  H   PHE A 150     -27.771  -0.459 -17.433  1.00  0.78           H  
ATOM   2354  HA  PHE A 150     -29.564   1.423 -16.352  1.00  0.78           H  
ATOM   2355 1HB  PHE A 150     -29.956  -0.097 -18.302  1.00  0.78           H  
ATOM   2356 2HB  PHE A 150     -30.326  -1.386 -17.196  1.00  0.78           H  
ATOM   2357  HD1 PHE A 150     -31.319   1.678 -18.725  1.00  0.78           H  
ATOM   2358  HD2 PHE A 150     -32.258  -1.138 -15.759  1.00  0.78           H  
ATOM   2359  HE1 PHE A 150     -33.559   2.631 -18.593  1.00  0.78           H  
ATOM   2360  HE2 PHE A 150     -34.483  -0.188 -15.590  1.00  0.78           H  
ATOM   2361  HZ  PHE A 150     -35.096   1.733 -17.080  1.00  0.78           H  
ATOM   2362  N   HIS A 151     -29.363  -1.320 -14.547  1.00  0.74           N  
ATOM   2363  CA  HIS A 151     -29.641  -1.790 -13.194  1.00  0.74           C  
ATOM   2364  C   HIS A 151     -28.968  -0.874 -12.176  1.00  0.74           C  
ATOM   2365  O   HIS A 151     -29.581  -0.444 -11.200  1.00  0.74           O  
ATOM   2366  CB  HIS A 151     -29.188  -3.243 -12.996  1.00  0.74           C  
ATOM   2367  CG  HIS A 151     -29.518  -3.828 -11.646  1.00  0.74           C  
ATOM   2368  ND1 HIS A 151     -28.679  -3.725 -10.547  1.00  0.74           N  
ATOM   2369  CD2 HIS A 151     -30.595  -4.527 -11.228  1.00  0.74           C  
ATOM   2370  CE1 HIS A 151     -29.241  -4.324  -9.514  1.00  0.74           C  
ATOM   2371  NE2 HIS A 151     -30.400  -4.819  -9.900  1.00  0.74           N  
ATOM   2372  H   HIS A 151     -28.867  -1.939 -15.191  1.00  0.74           H  
ATOM   2373  HA  HIS A 151     -30.707  -1.748 -13.004  1.00  0.74           H  
ATOM   2374 1HB  HIS A 151     -29.655  -3.867 -13.757  1.00  0.74           H  
ATOM   2375 2HB  HIS A 151     -28.107  -3.305 -13.146  1.00  0.74           H  
ATOM   2376  HD2 HIS A 151     -31.458  -4.801 -11.827  1.00  0.74           H  
ATOM   2377  HE1 HIS A 151     -28.820  -4.400  -8.512  1.00  0.74           H  
ATOM   2378  HE2 HIS A 151     -31.051  -5.328  -9.316  1.00  0.74           H  
ATOM   2379  N   LYS A 152     -27.721  -0.494 -12.427  1.00  0.72           N  
ATOM   2380  CA  LYS A 152     -27.024   0.370 -11.480  1.00  0.72           C  
ATOM   2381  C   LYS A 152     -27.730   1.726 -11.295  1.00  0.72           C  
ATOM   2382  O   LYS A 152     -27.698   2.304 -10.205  1.00  0.72           O  
ATOM   2383  CB  LYS A 152     -25.587   0.567 -11.942  1.00  0.72           C  
ATOM   2384  CG  LYS A 152     -24.770  -0.689 -11.816  1.00  0.72           C  
ATOM   2385  CD  LYS A 152     -23.339  -0.504 -12.259  1.00  0.72           C  
ATOM   2386  CE  LYS A 152     -22.620  -1.813 -12.179  1.00  0.72           C  
ATOM   2387  NZ  LYS A 152     -22.611  -2.342 -10.781  1.00  0.72           N  
ATOM   2388  H   LYS A 152     -27.233  -0.849 -13.255  1.00  0.72           H  
ATOM   2389  HA  LYS A 152     -27.010  -0.133 -10.513  1.00  0.72           H  
ATOM   2390 1HB  LYS A 152     -25.571   0.882 -12.979  1.00  0.72           H  
ATOM   2391 2HB  LYS A 152     -25.112   1.349 -11.352  1.00  0.72           H  
ATOM   2392 1HG  LYS A 152     -24.782  -1.023 -10.780  1.00  0.72           H  
ATOM   2393 2HG  LYS A 152     -25.227  -1.467 -12.432  1.00  0.72           H  
ATOM   2394 1HD  LYS A 152     -23.309  -0.147 -13.292  1.00  0.72           H  
ATOM   2395 2HD  LYS A 152     -22.832   0.227 -11.623  1.00  0.72           H  
ATOM   2396 1HE  LYS A 152     -23.114  -2.534 -12.835  1.00  0.72           H  
ATOM   2397 2HE  LYS A 152     -21.593  -1.680 -12.514  1.00  0.72           H  
ATOM   2398 1HZ  LYS A 152     -22.106  -3.219 -10.743  1.00  0.72           H  
ATOM   2399 2HZ  LYS A 152     -22.120  -1.685 -10.160  1.00  0.72           H  
ATOM   2400 3HZ  LYS A 152     -23.545  -2.480 -10.453  1.00  0.72           H  
ATOM   2401  N   VAL A 153     -28.365   2.224 -12.358  1.00  0.72           N  
ATOM   2402  CA  VAL A 153     -29.095   3.488 -12.332  1.00  0.72           C  
ATOM   2403  C   VAL A 153     -30.506   3.392 -11.713  1.00  0.72           C  
ATOM   2404  O   VAL A 153     -30.904   4.267 -10.940  1.00  0.72           O  
ATOM   2405  CB  VAL A 153     -29.220   4.056 -13.763  1.00  0.72           C  
ATOM   2406  CG1 VAL A 153     -30.104   5.288 -13.773  1.00  0.72           C  
ATOM   2407  CG2 VAL A 153     -27.848   4.438 -14.299  1.00  0.72           C  
ATOM   2408  H   VAL A 153     -28.312   1.704 -13.234  1.00  0.72           H  
ATOM   2409  HA  VAL A 153     -28.513   4.193 -11.740  1.00  0.72           H  
ATOM   2410  HB  VAL A 153     -29.677   3.297 -14.403  1.00  0.72           H  
ATOM   2411 1HG1 VAL A 153     -30.192   5.656 -14.793  1.00  0.72           H  
ATOM   2412 2HG1 VAL A 153     -31.091   5.032 -13.396  1.00  0.72           H  
ATOM   2413 3HG1 VAL A 153     -29.665   6.057 -13.141  1.00  0.72           H  
ATOM   2414 1HG2 VAL A 153     -27.958   4.828 -15.295  1.00  0.72           H  
ATOM   2415 2HG2 VAL A 153     -27.417   5.202 -13.658  1.00  0.72           H  
ATOM   2416 3HG2 VAL A 153     -27.199   3.575 -14.315  1.00  0.72           H  
ATOM   2417  N   HIS A 154     -31.271   2.354 -12.082  1.00  0.74           N  
ATOM   2418  CA  HIS A 154     -32.673   2.217 -11.661  1.00  0.74           C  
ATOM   2419  C   HIS A 154     -33.002   1.155 -10.590  1.00  0.74           C  
ATOM   2420  O   HIS A 154     -34.086   1.189 -10.008  1.00  0.74           O  
ATOM   2421  CB  HIS A 154     -33.514   1.929 -12.907  1.00  0.74           C  
ATOM   2422  CG  HIS A 154     -33.529   3.063 -13.882  1.00  0.74           C  
ATOM   2423  ND1 HIS A 154     -34.371   4.145 -13.750  1.00  0.74           N  
ATOM   2424  CD2 HIS A 154     -32.791   3.296 -14.982  1.00  0.74           C  
ATOM   2425  CE1 HIS A 154     -34.169   4.976 -14.757  1.00  0.74           C  
ATOM   2426  NE2 HIS A 154     -33.221   4.482 -15.518  1.00  0.74           N  
ATOM   2427  H   HIS A 154     -30.879   1.659 -12.713  1.00  0.74           H  
ATOM   2428  HA  HIS A 154     -33.000   3.174 -11.260  1.00  0.74           H  
ATOM   2429 1HB  HIS A 154     -33.113   1.046 -13.415  1.00  0.74           H  
ATOM   2430 2HB  HIS A 154     -34.540   1.704 -12.619  1.00  0.74           H  
ATOM   2431  HD2 HIS A 154     -32.008   2.651 -15.378  1.00  0.74           H  
ATOM   2432  HE1 HIS A 154     -34.700   5.911 -14.932  1.00  0.74           H  
ATOM   2433  HE2 HIS A 154     -32.855   4.902 -16.379  1.00  0.74           H  
ATOM   2434  N   GLY A 155     -32.107   0.199 -10.350  1.00  0.78           N  
ATOM   2435  CA  GLY A 155     -32.306  -0.887  -9.379  1.00  0.78           C  
ATOM   2436  C   GLY A 155     -32.914  -2.155  -9.985  1.00  0.78           C  
ATOM   2437  O   GLY A 155     -32.907  -3.220  -9.358  1.00  0.78           O  
ATOM   2438  H   GLY A 155     -31.220   0.197 -10.839  1.00  0.78           H  
ATOM   2439 1HA  GLY A 155     -31.340  -1.135  -8.937  1.00  0.78           H  
ATOM   2440 2HA  GLY A 155     -32.941  -0.533  -8.570  1.00  0.78           H  
ATOM   2441  N   ILE A 156     -33.438  -2.028 -11.197  1.00  0.83           N  
ATOM   2442  CA  ILE A 156     -34.058  -3.123 -11.927  1.00  0.83           C  
ATOM   2443  C   ILE A 156     -33.504  -3.202 -13.342  1.00  0.83           C  
ATOM   2444  O   ILE A 156     -32.897  -2.257 -13.828  1.00  0.83           O  
ATOM   2445  CB  ILE A 156     -35.589  -2.971 -11.945  1.00  0.83           C  
ATOM   2446  CG1 ILE A 156     -35.998  -1.707 -12.649  1.00  0.83           C  
ATOM   2447  CG2 ILE A 156     -36.149  -2.967 -10.526  1.00  0.83           C  
ATOM   2448  CD1 ILE A 156     -37.487  -1.626 -12.824  1.00  0.83           C  
ATOM   2449  H   ILE A 156     -33.404  -1.118 -11.625  1.00  0.83           H  
ATOM   2450  HA  ILE A 156     -33.822  -4.057 -11.420  1.00  0.83           H  
ATOM   2451  HB  ILE A 156     -36.019  -3.807 -12.498  1.00  0.83           H  
ATOM   2452 1HG1 ILE A 156     -35.663  -0.847 -12.067  1.00  0.83           H  
ATOM   2453 2HG1 ILE A 156     -35.520  -1.670 -13.629  1.00  0.83           H  
ATOM   2454 1HG2 ILE A 156     -37.233  -2.882 -10.564  1.00  0.83           H  
ATOM   2455 2HG2 ILE A 156     -35.875  -3.896 -10.027  1.00  0.83           H  
ATOM   2456 3HG2 ILE A 156     -35.746  -2.124  -9.970  1.00  0.83           H  
ATOM   2457 1HD1 ILE A 156     -37.750  -0.714 -13.314  1.00  0.83           H  
ATOM   2458 2HD1 ILE A 156     -37.827  -2.475 -13.418  1.00  0.83           H  
ATOM   2459 3HD1 ILE A 156     -37.967  -1.651 -11.849  1.00  0.83           H  
ATOM   2460  N   ASN A 157     -33.719  -4.319 -14.017  1.00  0.89           N  
ATOM   2461  CA  ASN A 157     -33.283  -4.444 -15.404  1.00  0.89           C  
ATOM   2462  C   ASN A 157     -34.181  -3.644 -16.355  1.00  0.89           C  
ATOM   2463  O   ASN A 157     -35.343  -3.360 -16.041  1.00  0.89           O  
ATOM   2464  CB  ASN A 157     -33.232  -5.900 -15.808  1.00  0.89           C  
ATOM   2465  CG  ASN A 157     -34.576  -6.489 -15.807  1.00  0.89           C  
ATOM   2466  OD1 ASN A 157     -35.332  -6.240 -16.759  1.00  0.89           O  
ATOM   2467  ND2 ASN A 157     -34.895  -7.236 -14.771  1.00  0.89           N  
ATOM   2468  H   ASN A 157     -34.204  -5.087 -13.572  1.00  0.89           H  
ATOM   2469  HA  ASN A 157     -32.276  -4.027 -15.487  1.00  0.89           H  
ATOM   2470 1HB  ASN A 157     -32.801  -5.992 -16.806  1.00  0.89           H  
ATOM   2471 2HB  ASN A 157     -32.596  -6.454 -15.116  1.00  0.89           H  
ATOM   2472 1HD2 ASN A 157     -35.831  -7.646 -14.683  1.00  0.89           H  
ATOM   2473 2HD2 ASN A 157     -34.234  -7.387 -14.042  1.00  0.89           H  
ATOM   2474  N   PHE A 158     -33.650  -3.366 -17.546  1.00  0.95           N  
ATOM   2475  CA  PHE A 158     -34.323  -2.619 -18.608  1.00  0.95           C  
ATOM   2476  C   PHE A 158     -35.687  -3.154 -19.017  1.00  0.95           C  
ATOM   2477  O   PHE A 158     -36.640  -2.385 -19.129  1.00  0.95           O  
ATOM   2478  CB  PHE A 158     -33.376  -2.530 -19.801  1.00  0.95           C  
ATOM   2479  CG  PHE A 158     -33.868  -1.862 -21.049  1.00  0.95           C  
ATOM   2480  CD1 PHE A 158     -34.001  -0.477 -21.127  1.00  0.95           C  
ATOM   2481  CD2 PHE A 158     -34.116  -2.613 -22.180  1.00  0.95           C  
ATOM   2482  CE1 PHE A 158     -34.396   0.127 -22.307  1.00  0.95           C  
ATOM   2483  CE2 PHE A 158     -34.495  -2.015 -23.356  1.00  0.95           C  
ATOM   2484  CZ  PHE A 158     -34.635  -0.642 -23.421  1.00  0.95           C  
ATOM   2485  H   PHE A 158     -32.697  -3.655 -17.719  1.00  0.95           H  
ATOM   2486  HA  PHE A 158     -34.479  -1.608 -18.250  1.00  0.95           H  
ATOM   2487 1HB  PHE A 158     -32.486  -1.990 -19.483  1.00  0.95           H  
ATOM   2488 2HB  PHE A 158     -33.051  -3.534 -20.069  1.00  0.95           H  
ATOM   2489  HD1 PHE A 158     -33.790   0.123 -20.249  1.00  0.95           H  
ATOM   2490  HD2 PHE A 158     -33.997  -3.695 -22.132  1.00  0.95           H  
ATOM   2491  HE1 PHE A 158     -34.504   1.204 -22.364  1.00  0.95           H  
ATOM   2492  HE2 PHE A 158     -34.684  -2.627 -24.239  1.00  0.95           H  
ATOM   2493  HZ  PHE A 158     -34.935  -0.176 -24.354  1.00  0.95           H  
ATOM   2494  N   TYR A 159     -35.820  -4.450 -19.250  1.00  1.01           N  
ATOM   2495  CA  TYR A 159     -37.114  -4.899 -19.740  1.00  1.01           C  
ATOM   2496  C   TYR A 159     -38.207  -4.830 -18.671  1.00  1.01           C  
ATOM   2497  O   TYR A 159     -39.341  -4.443 -18.973  1.00  1.01           O  
ATOM   2498  CB  TYR A 159     -36.983  -6.289 -20.333  1.00  1.01           C  
ATOM   2499  CG  TYR A 159     -36.171  -6.252 -21.610  1.00  1.01           C  
ATOM   2500  CD1 TYR A 159     -34.948  -6.896 -21.680  1.00  1.01           C  
ATOM   2501  CD2 TYR A 159     -36.643  -5.541 -22.703  1.00  1.01           C  
ATOM   2502  CE1 TYR A 159     -34.212  -6.843 -22.843  1.00  1.01           C  
ATOM   2503  CE2 TYR A 159     -35.904  -5.479 -23.861  1.00  1.01           C  
ATOM   2504  CZ  TYR A 159     -34.692  -6.128 -23.936  1.00  1.01           C  
ATOM   2505  OH  TYR A 159     -33.953  -6.069 -25.096  1.00  1.01           O  
ATOM   2506  H   TYR A 159     -35.051  -5.091 -19.113  1.00  1.01           H  
ATOM   2507  HA  TYR A 159     -37.414  -4.232 -20.543  1.00  1.01           H  
ATOM   2508 1HB  TYR A 159     -36.488  -6.952 -19.619  1.00  1.01           H  
ATOM   2509 2HB  TYR A 159     -37.968  -6.699 -20.552  1.00  1.01           H  
ATOM   2510  HD1 TYR A 159     -34.571  -7.450 -20.820  1.00  1.01           H  
ATOM   2511  HD2 TYR A 159     -37.601  -5.031 -22.644  1.00  1.01           H  
ATOM   2512  HE1 TYR A 159     -33.254  -7.356 -22.900  1.00  1.01           H  
ATOM   2513  HE2 TYR A 159     -36.277  -4.920 -24.714  1.00  1.01           H  
ATOM   2514  HH  TYR A 159     -33.178  -6.628 -25.012  1.00  1.01           H  
ATOM   2515  N   ASP A 160     -37.880  -5.141 -17.414  1.00  1.05           N  
ATOM   2516  CA  ASP A 160     -38.885  -5.029 -16.362  1.00  1.05           C  
ATOM   2517  C   ASP A 160     -39.258  -3.564 -16.177  1.00  1.05           C  
ATOM   2518  O   ASP A 160     -40.429  -3.232 -15.935  1.00  1.05           O  
ATOM   2519  CB  ASP A 160     -38.388  -5.630 -15.055  1.00  1.05           C  
ATOM   2520  CG  ASP A 160     -38.327  -7.162 -15.111  1.00  1.05           C  
ATOM   2521  OD1 ASP A 160     -38.888  -7.736 -16.017  1.00  1.05           O  
ATOM   2522  OD2 ASP A 160     -37.704  -7.744 -14.249  1.00  1.05           O  
ATOM   2523  H   ASP A 160     -36.942  -5.465 -17.190  1.00  1.05           H  
ATOM   2524  HA  ASP A 160     -39.777  -5.573 -16.672  1.00  1.05           H  
ATOM   2525 1HB  ASP A 160     -37.388  -5.238 -14.840  1.00  1.05           H  
ATOM   2526 2HB  ASP A 160     -39.041  -5.325 -14.238  1.00  1.05           H  
ATOM   2527  N   TYR A 161     -38.256  -2.685 -16.310  1.00  1.09           N  
ATOM   2528  CA  TYR A 161     -38.466  -1.254 -16.213  1.00  1.09           C  
ATOM   2529  C   TYR A 161     -39.455  -0.817 -17.268  1.00  1.09           C  
ATOM   2530  O   TYR A 161     -40.398  -0.097 -16.963  1.00  1.09           O  
ATOM   2531  CB  TYR A 161     -37.176  -0.481 -16.373  1.00  1.09           C  
ATOM   2532  CG  TYR A 161     -37.374   0.990 -16.227  1.00  1.09           C  
ATOM   2533  CD1 TYR A 161     -37.140   1.622 -15.012  1.00  1.09           C  
ATOM   2534  CD2 TYR A 161     -37.825   1.717 -17.299  1.00  1.09           C  
ATOM   2535  CE1 TYR A 161     -37.355   2.970 -14.892  1.00  1.09           C  
ATOM   2536  CE2 TYR A 161     -38.040   3.061 -17.167  1.00  1.09           C  
ATOM   2537  CZ  TYR A 161     -37.811   3.686 -15.982  1.00  1.09           C  
ATOM   2538  OH  TYR A 161     -38.074   5.028 -15.874  1.00  1.09           O  
ATOM   2539  H   TYR A 161     -37.304  -3.021 -16.473  1.00  1.09           H  
ATOM   2540  HA  TYR A 161     -38.907  -1.025 -15.250  1.00  1.09           H  
ATOM   2541 1HB  TYR A 161     -36.490  -0.823 -15.626  1.00  1.09           H  
ATOM   2542 2HB  TYR A 161     -36.739  -0.673 -17.342  1.00  1.09           H  
ATOM   2543  HD1 TYR A 161     -36.783   1.059 -14.160  1.00  1.09           H  
ATOM   2544  HD2 TYR A 161     -38.023   1.224 -18.248  1.00  1.09           H  
ATOM   2545  HE1 TYR A 161     -37.176   3.469 -13.941  1.00  1.09           H  
ATOM   2546  HE2 TYR A 161     -38.412   3.640 -18.006  1.00  1.09           H  
ATOM   2547  HH  TYR A 161     -38.871   5.233 -16.423  1.00  1.09           H  
ATOM   2548  N   LEU A 162     -39.252  -1.259 -18.516  1.00  1.11           N  
ATOM   2549  CA  LEU A 162     -40.164  -0.902 -19.598  1.00  1.11           C  
ATOM   2550  C   LEU A 162     -41.567  -1.415 -19.293  1.00  1.11           C  
ATOM   2551  O   LEU A 162     -42.554  -0.734 -19.546  1.00  1.11           O  
ATOM   2552  CB  LEU A 162     -39.681  -1.507 -20.921  1.00  1.11           C  
ATOM   2553  CG  LEU A 162     -38.425  -0.919 -21.552  1.00  1.11           C  
ATOM   2554  CD1 LEU A 162     -38.033  -1.794 -22.674  1.00  1.11           C  
ATOM   2555  CD2 LEU A 162     -38.713   0.461 -22.071  1.00  1.11           C  
ATOM   2556  H   LEU A 162     -38.438  -1.841 -18.716  1.00  1.11           H  
ATOM   2557  HA  LEU A 162     -40.198   0.183 -19.686  1.00  1.11           H  
ATOM   2558 1HB  LEU A 162     -39.494  -2.566 -20.759  1.00  1.11           H  
ATOM   2559 2HB  LEU A 162     -40.488  -1.416 -21.651  1.00  1.11           H  
ATOM   2560  HG  LEU A 162     -37.616  -0.875 -20.826  1.00  1.11           H  
ATOM   2561 1HD1 LEU A 162     -37.177  -1.400 -23.151  1.00  1.11           H  
ATOM   2562 2HD1 LEU A 162     -37.820  -2.779 -22.302  1.00  1.11           H  
ATOM   2563 3HD1 LEU A 162     -38.845  -1.839 -23.378  1.00  1.11           H  
ATOM   2564 1HD2 LEU A 162     -37.813   0.862 -22.537  1.00  1.11           H  
ATOM   2565 2HD2 LEU A 162     -39.503   0.409 -22.802  1.00  1.11           H  
ATOM   2566 3HD2 LEU A 162     -39.020   1.095 -21.247  1.00  1.11           H  
ATOM   2567  N   GLY A 163     -41.666  -2.598 -18.699  1.00  1.12           N  
ATOM   2568  CA  GLY A 163     -42.963  -3.140 -18.324  1.00  1.12           C  
ATOM   2569  C   GLY A 163     -43.706  -2.157 -17.410  1.00  1.12           C  
ATOM   2570  O   GLY A 163     -44.873  -1.829 -17.645  1.00  1.12           O  
ATOM   2571  H   GLY A 163     -40.825  -3.152 -18.533  1.00  1.12           H  
ATOM   2572 1HA  GLY A 163     -43.551  -3.340 -19.219  1.00  1.12           H  
ATOM   2573 2HA  GLY A 163     -42.818  -4.088 -17.807  1.00  1.12           H  
ATOM   2574  N   THR A 164     -43.026  -1.712 -16.348  1.00  1.12           N  
ATOM   2575  CA  THR A 164     -43.594  -0.776 -15.373  1.00  1.12           C  
ATOM   2576  C   THR A 164     -43.798   0.658 -15.913  1.00  1.12           C  
ATOM   2577  O   THR A 164     -44.856   1.278 -15.743  1.00  1.12           O  
ATOM   2578  CB  THR A 164     -42.672  -0.696 -14.138  1.00  1.12           C  
ATOM   2579  OG1 THR A 164     -42.562  -1.994 -13.534  1.00  1.12           O  
ATOM   2580  CG2 THR A 164     -43.228   0.291 -13.127  1.00  1.12           C  
ATOM   2581  H   THR A 164     -42.069  -2.051 -16.222  1.00  1.12           H  
ATOM   2582  HA  THR A 164     -44.564  -1.160 -15.064  1.00  1.12           H  
ATOM   2583  HB  THR A 164     -41.677  -0.370 -14.454  1.00  1.12           H  
ATOM   2584  HG1 THR A 164     -42.062  -2.575 -14.129  1.00  1.12           H  
ATOM   2585 1HG2 THR A 164     -42.565   0.338 -12.265  1.00  1.12           H  
ATOM   2586 2HG2 THR A 164     -43.300   1.277 -13.585  1.00  1.12           H  
ATOM   2587 3HG2 THR A 164     -44.217  -0.034 -12.807  1.00  1.12           H  
ATOM   2588  N   ASP A 165     -42.777   1.204 -16.558  1.00  1.11           N  
ATOM   2589  CA  ASP A 165     -42.827   2.570 -17.050  1.00  1.11           C  
ATOM   2590  C   ASP A 165     -43.436   2.654 -18.426  1.00  1.11           C  
ATOM   2591  O   ASP A 165     -42.737   2.656 -19.447  1.00  1.11           O  
ATOM   2592  CB  ASP A 165     -41.431   3.203 -17.033  1.00  1.11           C  
ATOM   2593  CG  ASP A 165     -41.368   4.688 -17.536  1.00  1.11           C  
ATOM   2594  OD1 ASP A 165     -42.291   5.127 -18.214  1.00  1.11           O  
ATOM   2595  OD2 ASP A 165     -40.391   5.374 -17.263  1.00  1.11           O  
ATOM   2596  H   ASP A 165     -41.941   0.659 -16.706  1.00  1.11           H  
ATOM   2597  HA  ASP A 165     -43.457   3.147 -16.373  1.00  1.11           H  
ATOM   2598 1HB  ASP A 165     -41.021   3.150 -16.022  1.00  1.11           H  
ATOM   2599 2HB  ASP A 165     -40.789   2.596 -17.671  1.00  1.11           H  
ATOM   2600  N   SER A 166     -44.745   2.874 -18.427  1.00  1.09           N  
ATOM   2601  CA  SER A 166     -45.533   2.950 -19.650  1.00  1.09           C  
ATOM   2602  C   SER A 166     -45.094   4.086 -20.595  1.00  1.09           C  
ATOM   2603  O   SER A 166     -45.417   4.062 -21.783  1.00  1.09           O  
ATOM   2604  CB  SER A 166     -47.007   3.123 -19.303  1.00  1.09           C  
ATOM   2605  OG  SER A 166     -47.251   4.369 -18.704  1.00  1.09           O  
ATOM   2606  H   SER A 166     -45.197   2.845 -17.512  1.00  1.09           H  
ATOM   2607  HA  SER A 166     -45.418   2.002 -20.172  1.00  1.09           H  
ATOM   2608 1HB  SER A 166     -47.604   3.030 -20.210  1.00  1.09           H  
ATOM   2609 2HB  SER A 166     -47.314   2.326 -18.626  1.00  1.09           H  
ATOM   2610  HG  SER A 166     -46.945   5.027 -19.335  1.00  1.09           H  
ATOM   2611  N   ARG A 167     -44.370   5.090 -20.085  1.00  1.07           N  
ATOM   2612  CA  ARG A 167     -43.934   6.202 -20.924  1.00  1.07           C  
ATOM   2613  C   ARG A 167     -42.733   5.760 -21.742  1.00  1.07           C  
ATOM   2614  O   ARG A 167     -42.714   5.895 -22.974  1.00  1.07           O  
ATOM   2615  CB  ARG A 167     -43.554   7.413 -20.087  1.00  1.07           C  
ATOM   2616  CG  ARG A 167     -43.127   8.633 -20.866  1.00  1.07           C  
ATOM   2617  CD  ARG A 167     -42.599   9.681 -19.960  1.00  1.07           C  
ATOM   2618  NE  ARG A 167     -41.397   9.210 -19.286  1.00  1.07           N  
ATOM   2619  CZ  ARG A 167     -40.179   9.166 -19.868  1.00  1.07           C  
ATOM   2620  NH1 ARG A 167     -40.042   9.573 -21.103  1.00  1.07           N  
ATOM   2621  NH2 ARG A 167     -39.121   8.709 -19.218  1.00  1.07           N  
ATOM   2622  H   ARG A 167     -44.030   5.049 -19.118  1.00  1.07           H  
ATOM   2623  HA  ARG A 167     -44.743   6.476 -21.602  1.00  1.07           H  
ATOM   2624 1HB  ARG A 167     -44.392   7.694 -19.455  1.00  1.07           H  
ATOM   2625 2HB  ARG A 167     -42.728   7.154 -19.429  1.00  1.07           H  
ATOM   2626 1HG  ARG A 167     -42.337   8.356 -21.567  1.00  1.07           H  
ATOM   2627 2HG  ARG A 167     -43.978   9.038 -21.413  1.00  1.07           H  
ATOM   2628 1HD  ARG A 167     -42.346  10.574 -20.532  1.00  1.07           H  
ATOM   2629 2HD  ARG A 167     -43.343   9.926 -19.204  1.00  1.07           H  
ATOM   2630  HE  ARG A 167     -41.482   8.875 -18.333  1.00  1.07           H  
ATOM   2631 1HH1 ARG A 167     -40.831   9.919 -21.618  1.00  1.07           H  
ATOM   2632 2HH1 ARG A 167     -39.117   9.519 -21.553  1.00  1.07           H  
ATOM   2633 1HH2 ARG A 167     -39.205   8.383 -18.267  1.00  1.07           H  
ATOM   2634 2HH2 ARG A 167     -38.207   8.678 -19.706  1.00  1.07           H  
ATOM   2635  N   LEU A 168     -41.726   5.215 -21.052  1.00  1.05           N  
ATOM   2636  CA  LEU A 168     -40.530   4.754 -21.748  1.00  1.05           C  
ATOM   2637  C   LEU A 168     -40.952   3.627 -22.695  1.00  1.05           C  
ATOM   2638  O   LEU A 168     -40.429   3.513 -23.802  1.00  1.05           O  
ATOM   2639  CB  LEU A 168     -39.428   4.258 -20.791  1.00  1.05           C  
ATOM   2640  CG  LEU A 168     -38.046   3.971 -21.483  1.00  1.05           C  
ATOM   2641  CD1 LEU A 168     -37.529   5.278 -22.079  1.00  1.05           C  
ATOM   2642  CD2 LEU A 168     -37.021   3.390 -20.511  1.00  1.05           C  
ATOM   2643  H   LEU A 168     -41.819   5.128 -20.031  1.00  1.05           H  
ATOM   2644  HA  LEU A 168     -40.127   5.577 -22.336  1.00  1.05           H  
ATOM   2645 1HB  LEU A 168     -39.273   5.015 -20.017  1.00  1.05           H  
ATOM   2646 2HB  LEU A 168     -39.775   3.339 -20.305  1.00  1.05           H  
ATOM   2647  HG  LEU A 168     -38.199   3.272 -22.278  1.00  1.05           H  
ATOM   2648 1HD1 LEU A 168     -36.586   5.110 -22.587  1.00  1.05           H  
ATOM   2649 2HD1 LEU A 168     -38.252   5.677 -22.791  1.00  1.05           H  
ATOM   2650 3HD1 LEU A 168     -37.379   6.002 -21.277  1.00  1.05           H  
ATOM   2651 1HD2 LEU A 168     -36.098   3.212 -21.044  1.00  1.05           H  
ATOM   2652 2HD2 LEU A 168     -36.842   4.093 -19.704  1.00  1.05           H  
ATOM   2653 3HD2 LEU A 168     -37.388   2.457 -20.109  1.00  1.05           H  
ATOM   2654  N   ASN A 169     -41.918   2.801 -22.257  1.00  1.04           N  
ATOM   2655  CA  ASN A 169     -42.434   1.692 -23.057  1.00  1.04           C  
ATOM   2656  C   ASN A 169     -43.023   2.185 -24.363  1.00  1.04           C  
ATOM   2657  O   ASN A 169     -42.707   1.647 -25.427  1.00  1.04           O  
ATOM   2658  CB  ASN A 169     -43.473   0.913 -22.295  1.00  1.04           C  
ATOM   2659  CG  ASN A 169     -43.911  -0.353 -22.988  1.00  1.04           C  
ATOM   2660  OD1 ASN A 169     -43.083  -1.223 -23.294  1.00  1.04           O  
ATOM   2661  ND2 ASN A 169     -45.195  -0.489 -23.221  1.00  1.04           N  
ATOM   2662  H   ASN A 169     -42.298   2.934 -21.317  1.00  1.04           H  
ATOM   2663  HA  ASN A 169     -41.613   1.026 -23.303  1.00  1.04           H  
ATOM   2664 1HB  ASN A 169     -43.103   0.695 -21.316  1.00  1.04           H  
ATOM   2665 2HB  ASN A 169     -44.345   1.542 -22.175  1.00  1.04           H  
ATOM   2666 1HD2 ASN A 169     -45.540  -1.325 -23.665  1.00  1.04           H  
ATOM   2667 2HD2 ASN A 169     -45.836   0.226 -22.949  1.00  1.04           H  
ATOM   2668  N   GLU A 170     -43.884   3.206 -24.311  1.00  1.03           N  
ATOM   2669  CA  GLU A 170     -44.426   3.719 -25.556  1.00  1.03           C  
ATOM   2670  C   GLU A 170     -43.289   4.197 -26.453  1.00  1.03           C  
ATOM   2671  O   GLU A 170     -43.247   3.867 -27.641  1.00  1.03           O  
ATOM   2672  CB  GLU A 170     -45.419   4.866 -25.307  1.00  1.03           C  
ATOM   2673  CG  GLU A 170     -46.058   5.414 -26.601  1.00  1.03           C  
ATOM   2674  CD  GLU A 170     -47.098   6.520 -26.401  1.00  1.03           C  
ATOM   2675  OE1 GLU A 170     -47.332   6.914 -25.286  1.00  1.03           O  
ATOM   2676  OE2 GLU A 170     -47.657   6.957 -27.381  1.00  1.03           O  
ATOM   2677  H   GLU A 170     -44.170   3.621 -23.423  1.00  1.03           H  
ATOM   2678  HA  GLU A 170     -44.949   2.912 -26.067  1.00  1.03           H  
ATOM   2679 1HB  GLU A 170     -46.214   4.522 -24.646  1.00  1.03           H  
ATOM   2680 2HB  GLU A 170     -44.905   5.686 -24.802  1.00  1.03           H  
ATOM   2681 1HG  GLU A 170     -45.254   5.809 -27.203  1.00  1.03           H  
ATOM   2682 2HG  GLU A 170     -46.510   4.590 -27.150  1.00  1.03           H  
ATOM   2683  N   ALA A 171     -42.330   4.938 -25.879  1.00  1.02           N  
ATOM   2684  CA  ALA A 171     -41.218   5.448 -26.676  1.00  1.02           C  
ATOM   2685  C   ALA A 171     -40.418   4.307 -27.317  1.00  1.02           C  
ATOM   2686  O   ALA A 171     -40.021   4.397 -28.482  1.00  1.02           O  
ATOM   2687  CB  ALA A 171     -40.315   6.304 -25.799  1.00  1.02           C  
ATOM   2688  H   ALA A 171     -42.397   5.172 -24.885  1.00  1.02           H  
ATOM   2689  HA  ALA A 171     -41.631   6.062 -27.474  1.00  1.02           H  
ATOM   2690 1HB  ALA A 171     -39.507   6.716 -26.398  1.00  1.02           H  
ATOM   2691 2HB  ALA A 171     -40.897   7.117 -25.367  1.00  1.02           H  
ATOM   2692 3HB  ALA A 171     -39.904   5.696 -24.998  1.00  1.02           H  
ATOM   2693  N   PHE A 172     -40.217   3.227 -26.562  1.00  1.02           N  
ATOM   2694  CA  PHE A 172     -39.507   2.037 -27.017  1.00  1.02           C  
ATOM   2695  C   PHE A 172     -40.218   1.423 -28.200  1.00  1.02           C  
ATOM   2696  O   PHE A 172     -39.625   1.211 -29.260  1.00  1.02           O  
ATOM   2697  CB  PHE A 172     -39.412   1.048 -25.845  1.00  1.02           C  
ATOM   2698  CG  PHE A 172     -38.836  -0.310 -26.071  1.00  1.02           C  
ATOM   2699  CD1 PHE A 172     -37.475  -0.525 -26.211  1.00  1.02           C  
ATOM   2700  CD2 PHE A 172     -39.679  -1.405 -26.062  1.00  1.02           C  
ATOM   2701  CE1 PHE A 172     -36.972  -1.801 -26.352  1.00  1.02           C  
ATOM   2702  CE2 PHE A 172     -39.184  -2.682 -26.197  1.00  1.02           C  
ATOM   2703  CZ  PHE A 172     -37.823  -2.880 -26.344  1.00  1.02           C  
ATOM   2704  H   PHE A 172     -40.559   3.237 -25.604  1.00  1.02           H  
ATOM   2705  HA  PHE A 172     -38.504   2.323 -27.330  1.00  1.02           H  
ATOM   2706 1HB  PHE A 172     -38.871   1.502 -25.038  1.00  1.02           H  
ATOM   2707 2HB  PHE A 172     -40.405   0.892 -25.469  1.00  1.02           H  
ATOM   2708  HD1 PHE A 172     -36.805   0.314 -26.211  1.00  1.02           H  
ATOM   2709  HD2 PHE A 172     -40.753  -1.243 -25.934  1.00  1.02           H  
ATOM   2710  HE1 PHE A 172     -35.900  -1.955 -26.465  1.00  1.02           H  
ATOM   2711  HE2 PHE A 172     -39.866  -3.533 -26.189  1.00  1.02           H  
ATOM   2712  HZ  PHE A 172     -37.430  -3.888 -26.455  1.00  1.02           H  
ATOM   2713  N   ASN A 173     -41.510   1.170 -28.036  1.00  1.03           N  
ATOM   2714  CA  ASN A 173     -42.292   0.535 -29.076  1.00  1.03           C  
ATOM   2715  C   ASN A 173     -42.366   1.372 -30.350  1.00  1.03           C  
ATOM   2716  O   ASN A 173     -42.295   0.826 -31.457  1.00  1.03           O  
ATOM   2717  CB  ASN A 173     -43.658   0.230 -28.532  1.00  1.03           C  
ATOM   2718  CG  ASN A 173     -43.635  -0.925 -27.578  1.00  1.03           C  
ATOM   2719  OD1 ASN A 173     -42.713  -1.751 -27.584  1.00  1.03           O  
ATOM   2720  ND2 ASN A 173     -44.637  -1.008 -26.758  1.00  1.03           N  
ATOM   2721  H   ASN A 173     -41.956   1.403 -27.147  1.00  1.03           H  
ATOM   2722  HA  ASN A 173     -41.805  -0.406 -29.336  1.00  1.03           H  
ATOM   2723 1HB  ASN A 173     -44.038   1.112 -28.009  1.00  1.03           H  
ATOM   2724 2HB  ASN A 173     -44.326   0.013 -29.323  1.00  1.03           H  
ATOM   2725 1HD2 ASN A 173     -44.683  -1.761 -26.101  1.00  1.03           H  
ATOM   2726 2HD2 ASN A 173     -45.362  -0.321 -26.785  1.00  1.03           H  
ATOM   2727  N   ILE A 174     -42.455   2.698 -30.209  1.00  1.03           N  
ATOM   2728  CA  ILE A 174     -42.491   3.566 -31.377  1.00  1.03           C  
ATOM   2729  C   ILE A 174     -41.149   3.527 -32.097  1.00  1.03           C  
ATOM   2730  O   ILE A 174     -41.091   3.459 -33.332  1.00  1.03           O  
ATOM   2731  CB  ILE A 174     -42.822   5.015 -31.027  1.00  1.03           C  
ATOM   2732  CG1 ILE A 174     -44.247   5.137 -30.512  1.00  1.03           C  
ATOM   2733  CG2 ILE A 174     -42.646   5.849 -32.277  1.00  1.03           C  
ATOM   2734  CD1 ILE A 174     -44.531   6.475 -29.890  1.00  1.03           C  
ATOM   2735  H   ILE A 174     -42.528   3.106 -29.274  1.00  1.03           H  
ATOM   2736  HA  ILE A 174     -43.258   3.198 -32.056  1.00  1.03           H  
ATOM   2737  HB  ILE A 174     -42.146   5.365 -30.240  1.00  1.03           H  
ATOM   2738 1HG1 ILE A 174     -44.938   4.985 -31.337  1.00  1.03           H  
ATOM   2739 2HG1 ILE A 174     -44.425   4.365 -29.766  1.00  1.03           H  
ATOM   2740 1HG2 ILE A 174     -42.859   6.893 -32.056  1.00  1.03           H  
ATOM   2741 2HG2 ILE A 174     -41.632   5.746 -32.622  1.00  1.03           H  
ATOM   2742 3HG2 ILE A 174     -43.326   5.494 -33.051  1.00  1.03           H  
ATOM   2743 1HD1 ILE A 174     -45.566   6.502 -29.539  1.00  1.03           H  
ATOM   2744 2HD1 ILE A 174     -43.857   6.628 -29.046  1.00  1.03           H  
ATOM   2745 3HD1 ILE A 174     -44.378   7.259 -30.626  1.00  1.03           H  
ATOM   2746  N   ALA A 175     -40.056   3.601 -31.329  1.00  1.04           N  
ATOM   2747  CA  ALA A 175     -38.732   3.544 -31.920  1.00  1.04           C  
ATOM   2748  C   ALA A 175     -38.539   2.235 -32.676  1.00  1.04           C  
ATOM   2749  O   ALA A 175     -37.986   2.227 -33.782  1.00  1.04           O  
ATOM   2750  CB  ALA A 175     -37.682   3.667 -30.836  1.00  1.04           C  
ATOM   2751  H   ALA A 175     -40.138   3.693 -30.314  1.00  1.04           H  
ATOM   2752  HA  ALA A 175     -38.629   4.368 -32.625  1.00  1.04           H  
ATOM   2753 1HB  ALA A 175     -36.701   3.630 -31.271  1.00  1.04           H  
ATOM   2754 2HB  ALA A 175     -37.816   4.613 -30.310  1.00  1.04           H  
ATOM   2755 3HB  ALA A 175     -37.792   2.845 -30.130  1.00  1.04           H  
ATOM   2756  N   MET A 176     -39.036   1.123 -32.108  1.00  1.05           N  
ATOM   2757  CA  MET A 176     -38.915  -0.165 -32.776  1.00  1.05           C  
ATOM   2758  C   MET A 176     -39.743  -0.194 -34.045  1.00  1.05           C  
ATOM   2759  O   MET A 176     -39.269  -0.674 -35.076  1.00  1.05           O  
ATOM   2760  CB  MET A 176     -39.330  -1.313 -31.865  1.00  1.05           C  
ATOM   2761  CG  MET A 176     -38.402  -1.559 -30.689  1.00  1.05           C  
ATOM   2762  SD  MET A 176     -38.992  -2.873 -29.643  1.00  1.05           S  
ATOM   2763  CE  MET A 176     -38.581  -4.301 -30.633  1.00  1.05           C  
ATOM   2764  H   MET A 176     -39.468   1.175 -31.185  1.00  1.05           H  
ATOM   2765  HA  MET A 176     -37.873  -0.308 -33.057  1.00  1.05           H  
ATOM   2766 1HB  MET A 176     -40.322  -1.105 -31.461  1.00  1.05           H  
ATOM   2767 2HB  MET A 176     -39.398  -2.232 -32.444  1.00  1.05           H  
ATOM   2768 1HG  MET A 176     -37.412  -1.824 -31.056  1.00  1.05           H  
ATOM   2769 2HG  MET A 176     -38.309  -0.659 -30.092  1.00  1.05           H  
ATOM   2770 1HE  MET A 176     -38.893  -5.210 -30.111  1.00  1.05           H  
ATOM   2771 2HE  MET A 176     -39.084  -4.234 -31.595  1.00  1.05           H  
ATOM   2772 3HE  MET A 176     -37.502  -4.333 -30.794  1.00  1.05           H  
ATOM   2773  N   PHE A 177     -40.960   0.363 -33.997  1.00  1.07           N  
ATOM   2774  CA  PHE A 177     -41.821   0.420 -35.172  1.00  1.07           C  
ATOM   2775  C   PHE A 177     -41.138   1.117 -36.320  1.00  1.07           C  
ATOM   2776  O   PHE A 177     -41.100   0.596 -37.444  1.00  1.07           O  
ATOM   2777  CB  PHE A 177     -43.112   1.191 -34.865  1.00  1.07           C  
ATOM   2778  CG  PHE A 177     -43.934   1.543 -36.093  1.00  1.07           C  
ATOM   2779  CD1 PHE A 177     -44.753   0.642 -36.692  1.00  1.07           C  
ATOM   2780  CD2 PHE A 177     -43.852   2.821 -36.644  1.00  1.07           C  
ATOM   2781  CE1 PHE A 177     -45.486   0.964 -37.816  1.00  1.07           C  
ATOM   2782  CE2 PHE A 177     -44.576   3.160 -37.766  1.00  1.07           C  
ATOM   2783  CZ  PHE A 177     -45.397   2.225 -38.356  1.00  1.07           C  
ATOM   2784  H   PHE A 177     -41.313   0.732 -33.113  1.00  1.07           H  
ATOM   2785  HA  PHE A 177     -42.068  -0.599 -35.472  1.00  1.07           H  
ATOM   2786 1HB  PHE A 177     -43.729   0.601 -34.196  1.00  1.07           H  
ATOM   2787 2HB  PHE A 177     -42.874   2.108 -34.349  1.00  1.07           H  
ATOM   2788  HD1 PHE A 177     -44.821  -0.322 -36.277  1.00  1.07           H  
ATOM   2789  HD2 PHE A 177     -43.201   3.559 -36.179  1.00  1.07           H  
ATOM   2790  HE1 PHE A 177     -46.133   0.218 -38.275  1.00  1.07           H  
ATOM   2791  HE2 PHE A 177     -44.499   4.166 -38.186  1.00  1.07           H  
ATOM   2792  HZ  PHE A 177     -45.972   2.486 -39.245  1.00  1.07           H  
ATOM   2793  N   SER A 178     -40.616   2.310 -36.048  1.00  1.09           N  
ATOM   2794  CA  SER A 178     -40.021   3.097 -37.103  1.00  1.09           C  
ATOM   2795  C   SER A 178     -38.728   2.484 -37.627  1.00  1.09           C  
ATOM   2796  O   SER A 178     -38.536   2.355 -38.840  1.00  1.09           O  
ATOM   2797  CB  SER A 178     -39.763   4.489 -36.592  1.00  1.09           C  
ATOM   2798  OG  SER A 178     -40.966   5.138 -36.275  1.00  1.09           O  
ATOM   2799  H   SER A 178     -40.663   2.678 -35.094  1.00  1.09           H  
ATOM   2800  HA  SER A 178     -40.737   3.146 -37.921  1.00  1.09           H  
ATOM   2801 1HB  SER A 178     -39.119   4.449 -35.711  1.00  1.09           H  
ATOM   2802 2HB  SER A 178     -39.245   5.032 -37.356  1.00  1.09           H  
ATOM   2803  HG  SER A 178     -41.246   4.755 -35.428  1.00  1.09           H  
ATOM   2804  N   GLN A 179     -37.842   2.043 -36.726  1.00  1.10           N  
ATOM   2805  CA  GLN A 179     -36.595   1.452 -37.192  1.00  1.10           C  
ATOM   2806  C   GLN A 179     -36.879   0.204 -38.014  1.00  1.10           C  
ATOM   2807  O   GLN A 179     -36.314   0.023 -39.099  1.00  1.10           O  
ATOM   2808  CB  GLN A 179     -35.667   1.086 -36.034  1.00  1.10           C  
ATOM   2809  CG  GLN A 179     -34.329   0.525 -36.512  1.00  1.10           C  
ATOM   2810  CD  GLN A 179     -33.416   0.057 -35.391  1.00  1.10           C  
ATOM   2811  OE1 GLN A 179     -33.867  -0.420 -34.343  1.00  1.10           O  
ATOM   2812  NE2 GLN A 179     -32.111   0.182 -35.612  1.00  1.10           N  
ATOM   2813  H   GLN A 179     -38.015   2.129 -35.723  1.00  1.10           H  
ATOM   2814  HA  GLN A 179     -36.088   2.172 -37.834  1.00  1.10           H  
ATOM   2815 1HB  GLN A 179     -35.478   1.969 -35.422  1.00  1.10           H  
ATOM   2816 2HB  GLN A 179     -36.153   0.343 -35.397  1.00  1.10           H  
ATOM   2817 1HG  GLN A 179     -34.523  -0.309 -37.176  1.00  1.10           H  
ATOM   2818 2HG  GLN A 179     -33.807   1.311 -37.056  1.00  1.10           H  
ATOM   2819 1HE2 GLN A 179     -31.456  -0.109 -34.915  1.00  1.10           H  
ATOM   2820 2HE2 GLN A 179     -31.785   0.575 -36.473  1.00  1.10           H  
ATOM   2821  N   SER A 180     -37.782  -0.644 -37.502  1.00  1.11           N  
ATOM   2822  CA  SER A 180     -38.135  -1.890 -38.150  1.00  1.11           C  
ATOM   2823  C   SER A 180     -38.759  -1.627 -39.502  1.00  1.11           C  
ATOM   2824  O   SER A 180     -38.433  -2.298 -40.474  1.00  1.11           O  
ATOM   2825  CB  SER A 180     -39.134  -2.663 -37.306  1.00  1.11           C  
ATOM   2826  OG  SER A 180     -38.579  -3.039 -36.081  1.00  1.11           O  
ATOM   2827  H   SER A 180     -38.236  -0.440 -36.613  1.00  1.11           H  
ATOM   2828  HA  SER A 180     -37.231  -2.482 -38.286  1.00  1.11           H  
ATOM   2829 1HB  SER A 180     -40.024  -2.051 -37.138  1.00  1.11           H  
ATOM   2830 2HB  SER A 180     -39.451  -3.551 -37.851  1.00  1.11           H  
ATOM   2831  HG  SER A 180     -38.544  -2.204 -35.560  1.00  1.11           H  
ATOM   2832  N   SER A 181     -39.619  -0.615 -39.598  1.00  1.11           N  
ATOM   2833  CA  SER A 181     -40.249  -0.335 -40.870  1.00  1.11           C  
ATOM   2834  C   SER A 181     -39.219   0.054 -41.930  1.00  1.11           C  
ATOM   2835  O   SER A 181     -39.253  -0.446 -43.055  1.00  1.11           O  
ATOM   2836  CB  SER A 181     -41.273   0.760 -40.696  1.00  1.11           C  
ATOM   2837  OG  SER A 181     -42.328   0.335 -39.877  1.00  1.11           O  
ATOM   2838  H   SER A 181     -39.884  -0.068 -38.780  1.00  1.11           H  
ATOM   2839  HA  SER A 181     -40.760  -1.224 -41.196  1.00  1.11           H  
ATOM   2840 1HB  SER A 181     -40.796   1.627 -40.245  1.00  1.11           H  
ATOM   2841 2HB  SER A 181     -41.655   1.058 -41.669  1.00  1.11           H  
ATOM   2842  HG  SER A 181     -41.937   0.240 -38.977  1.00  1.11           H  
ATOM   2843  N   ILE A 182     -38.246   0.883 -41.558  1.00  1.10           N  
ATOM   2844  CA  ILE A 182     -37.242   1.313 -42.526  1.00  1.10           C  
ATOM   2845  C   ILE A 182     -36.370   0.158 -43.003  1.00  1.10           C  
ATOM   2846  O   ILE A 182     -36.190  -0.077 -44.211  1.00  1.10           O  
ATOM   2847  CB  ILE A 182     -36.302   2.360 -41.884  1.00  1.10           C  
ATOM   2848  CG1 ILE A 182     -37.074   3.634 -41.584  1.00  1.10           C  
ATOM   2849  CG2 ILE A 182     -35.092   2.632 -42.795  1.00  1.10           C  
ATOM   2850  CD1 ILE A 182     -36.349   4.620 -40.678  1.00  1.10           C  
ATOM   2851  H   ILE A 182     -38.235   1.259 -40.606  1.00  1.10           H  
ATOM   2852  HA  ILE A 182     -37.750   1.749 -43.384  1.00  1.10           H  
ATOM   2853  HB  ILE A 182     -35.949   1.974 -40.924  1.00  1.10           H  
ATOM   2854 1HG1 ILE A 182     -37.318   4.131 -42.521  1.00  1.10           H  
ATOM   2855 2HG1 ILE A 182     -37.979   3.347 -41.098  1.00  1.10           H  
ATOM   2856 1HG2 ILE A 182     -34.436   3.357 -42.316  1.00  1.10           H  
ATOM   2857 2HG2 ILE A 182     -34.543   1.708 -42.965  1.00  1.10           H  
ATOM   2858 3HG2 ILE A 182     -35.438   3.027 -43.749  1.00  1.10           H  
ATOM   2859 1HD1 ILE A 182     -36.982   5.490 -40.498  1.00  1.10           H  
ATOM   2860 2HD1 ILE A 182     -36.133   4.129 -39.728  1.00  1.10           H  
ATOM   2861 3HD1 ILE A 182     -35.421   4.940 -41.144  1.00  1.10           H  
ATOM   2862  N   VAL A 183     -35.845  -0.583 -42.043  1.00  1.07           N  
ATOM   2863  CA  VAL A 183     -34.893  -1.605 -42.381  1.00  1.07           C  
ATOM   2864  C   VAL A 183     -35.577  -2.828 -42.961  1.00  1.07           C  
ATOM   2865  O   VAL A 183     -35.079  -3.432 -43.915  1.00  1.07           O  
ATOM   2866  CB  VAL A 183     -34.086  -2.009 -41.160  1.00  1.07           C  
ATOM   2867  CG1 VAL A 183     -33.137  -3.092 -41.577  1.00  1.07           C  
ATOM   2868  CG2 VAL A 183     -33.395  -0.805 -40.567  1.00  1.07           C  
ATOM   2869  H   VAL A 183     -36.070  -0.391 -41.064  1.00  1.07           H  
ATOM   2870  HA  VAL A 183     -34.208  -1.204 -43.128  1.00  1.07           H  
ATOM   2871  HB  VAL A 183     -34.752  -2.432 -40.402  1.00  1.07           H  
ATOM   2872 1HG1 VAL A 183     -32.561  -3.382 -40.733  1.00  1.07           H  
ATOM   2873 2HG1 VAL A 183     -33.693  -3.937 -41.971  1.00  1.07           H  
ATOM   2874 3HG1 VAL A 183     -32.464  -2.713 -42.344  1.00  1.07           H  
ATOM   2875 1HG2 VAL A 183     -32.820  -1.110 -39.691  1.00  1.07           H  
ATOM   2876 2HG2 VAL A 183     -32.750  -0.375 -41.283  1.00  1.07           H  
ATOM   2877 3HG2 VAL A 183     -34.138  -0.067 -40.274  1.00  1.07           H  
ATOM   2878  N   MET A 184     -36.693  -3.243 -42.364  1.00  1.03           N  
ATOM   2879  CA  MET A 184     -37.342  -4.432 -42.852  1.00  1.03           C  
ATOM   2880  C   MET A 184     -37.901  -4.230 -44.249  1.00  1.03           C  
ATOM   2881  O   MET A 184     -37.887  -5.175 -45.024  1.00  1.03           O  
ATOM   2882  CB  MET A 184     -38.393  -4.953 -41.895  1.00  1.03           C  
ATOM   2883  CG  MET A 184     -38.836  -6.343 -42.252  1.00  1.03           C  
ATOM   2884  SD  MET A 184     -37.444  -7.560 -42.095  1.00  1.03           S  
ATOM   2885  CE  MET A 184     -38.108  -9.135 -42.576  1.00  1.03           C  
ATOM   2886  H   MET A 184     -37.109  -2.737 -41.591  1.00  1.03           H  
ATOM   2887  HA  MET A 184     -36.587  -5.209 -42.924  1.00  1.03           H  
ATOM   2888 1HB  MET A 184     -37.999  -4.951 -40.886  1.00  1.03           H  
ATOM   2889 2HB  MET A 184     -39.241  -4.310 -41.899  1.00  1.03           H  
ATOM   2890 1HG  MET A 184     -39.673  -6.646 -41.634  1.00  1.03           H  
ATOM   2891 2HG  MET A 184     -39.158  -6.315 -43.264  1.00  1.03           H  
ATOM   2892 1HE  MET A 184     -37.335  -9.898 -42.501  1.00  1.03           H  
ATOM   2893 2HE  MET A 184     -38.919  -9.381 -41.923  1.00  1.03           H  
ATOM   2894 3HE  MET A 184     -38.463  -9.097 -43.587  1.00  1.03           H  
ATOM   2895  N   ASP A 185     -38.347  -3.018 -44.634  1.00  0.98           N  
ATOM   2896  CA  ASP A 185     -38.750  -2.886 -46.036  1.00  0.98           C  
ATOM   2897  C   ASP A 185     -37.582  -3.210 -46.955  1.00  0.98           C  
ATOM   2898  O   ASP A 185     -37.745  -3.924 -47.947  1.00  0.98           O  
ATOM   2899  CB  ASP A 185     -39.277  -1.479 -46.379  1.00  0.98           C  
ATOM   2900  CG  ASP A 185     -40.716  -1.199 -45.964  1.00  0.98           C  
ATOM   2901  OD1 ASP A 185     -41.427  -2.139 -45.721  1.00  0.98           O  
ATOM   2902  OD2 ASP A 185     -41.114  -0.053 -45.941  1.00  0.98           O  
ATOM   2903  H   ASP A 185     -38.414  -2.217 -44.000  1.00  0.98           H  
ATOM   2904  HA  ASP A 185     -39.547  -3.603 -46.232  1.00  0.98           H  
ATOM   2905 1HB  ASP A 185     -38.638  -0.740 -45.879  1.00  0.98           H  
ATOM   2906 2HB  ASP A 185     -39.183  -1.312 -47.449  1.00  0.98           H  
ATOM   2907  N   LYS A 186     -36.378  -2.755 -46.597  1.00  0.95           N  
ATOM   2908  CA  LYS A 186     -35.229  -3.055 -47.441  1.00  0.95           C  
ATOM   2909  C   LYS A 186     -34.935  -4.567 -47.451  1.00  0.95           C  
ATOM   2910  O   LYS A 186     -34.628  -5.150 -48.500  1.00  0.95           O  
ATOM   2911  CB  LYS A 186     -34.032  -2.239 -46.968  1.00  0.95           C  
ATOM   2912  CG  LYS A 186     -34.193  -0.745 -47.242  1.00  0.95           C  
ATOM   2913  CD  LYS A 186     -33.017   0.071 -46.749  1.00  0.95           C  
ATOM   2914  CE  LYS A 186     -33.239   1.558 -47.024  1.00  0.95           C  
ATOM   2915  NZ  LYS A 186     -32.103   2.395 -46.557  1.00  0.95           N  
ATOM   2916  H   LYS A 186     -36.270  -2.161 -45.767  1.00  0.95           H  
ATOM   2917  HA  LYS A 186     -35.467  -2.758 -48.462  1.00  0.95           H  
ATOM   2918 1HB  LYS A 186     -33.900  -2.371 -45.894  1.00  0.95           H  
ATOM   2919 2HB  LYS A 186     -33.128  -2.590 -47.460  1.00  0.95           H  
ATOM   2920 1HG  LYS A 186     -34.318  -0.583 -48.312  1.00  0.95           H  
ATOM   2921 2HG  LYS A 186     -35.094  -0.393 -46.732  1.00  0.95           H  
ATOM   2922 1HD  LYS A 186     -32.926  -0.081 -45.678  1.00  0.95           H  
ATOM   2923 2HD  LYS A 186     -32.098  -0.259 -47.231  1.00  0.95           H  
ATOM   2924 1HE  LYS A 186     -33.371   1.705 -48.094  1.00  0.95           H  
ATOM   2925 2HE  LYS A 186     -34.147   1.877 -46.508  1.00  0.95           H  
ATOM   2926 1HZ  LYS A 186     -32.295   3.368 -46.755  1.00  0.95           H  
ATOM   2927 2HZ  LYS A 186     -31.985   2.269 -45.559  1.00  0.95           H  
ATOM   2928 3HZ  LYS A 186     -31.259   2.116 -47.034  1.00  0.95           H  
ATOM   2929  N   ILE A 187     -35.074  -5.214 -46.288  1.00  0.92           N  
ATOM   2930  CA  ILE A 187     -34.831  -6.652 -46.221  1.00  0.92           C  
ATOM   2931  C   ILE A 187     -35.855  -7.445 -47.003  1.00  0.92           C  
ATOM   2932  O   ILE A 187     -35.474  -8.311 -47.777  1.00  0.92           O  
ATOM   2933  CB  ILE A 187     -34.778  -7.184 -44.783  1.00  0.92           C  
ATOM   2934  CG1 ILE A 187     -33.537  -6.641 -44.087  1.00  0.92           C  
ATOM   2935  CG2 ILE A 187     -34.817  -8.722 -44.784  1.00  0.92           C  
ATOM   2936  CD1 ILE A 187     -33.517  -6.887 -42.619  1.00  0.92           C  
ATOM   2937  H   ILE A 187     -35.317  -4.687 -45.448  1.00  0.92           H  
ATOM   2938  HA  ILE A 187     -33.869  -6.852 -46.664  1.00  0.92           H  
ATOM   2939  HB  ILE A 187     -35.628  -6.811 -44.247  1.00  0.92           H  
ATOM   2940 1HG1 ILE A 187     -32.653  -7.097 -44.525  1.00  0.92           H  
ATOM   2941 2HG1 ILE A 187     -33.492  -5.567 -44.250  1.00  0.92           H  
ATOM   2942 1HG2 ILE A 187     -34.792  -9.088 -43.762  1.00  0.92           H  
ATOM   2943 2HG2 ILE A 187     -35.733  -9.063 -45.265  1.00  0.92           H  
ATOM   2944 3HG2 ILE A 187     -33.965  -9.104 -45.331  1.00  0.92           H  
ATOM   2945 1HD1 ILE A 187     -32.599  -6.470 -42.201  1.00  0.92           H  
ATOM   2946 2HD1 ILE A 187     -34.382  -6.415 -42.156  1.00  0.92           H  
ATOM   2947 3HD1 ILE A 187     -33.543  -7.946 -42.435  1.00  0.92           H  
ATOM   2948  N   ILE A 188     -37.134  -7.135 -46.851  1.00  0.91           N  
ATOM   2949  CA  ILE A 188     -38.188  -7.864 -47.544  1.00  0.91           C  
ATOM   2950  C   ILE A 188     -38.074  -7.757 -49.050  1.00  0.91           C  
ATOM   2951  O   ILE A 188     -38.254  -8.748 -49.751  1.00  0.91           O  
ATOM   2952  CB  ILE A 188     -39.586  -7.400 -47.118  1.00  0.91           C  
ATOM   2953  CG1 ILE A 188     -39.850  -7.813 -45.702  1.00  0.91           C  
ATOM   2954  CG2 ILE A 188     -40.617  -7.987 -48.022  1.00  0.91           C  
ATOM   2955  CD1 ILE A 188     -41.078  -7.178 -45.095  1.00  0.91           C  
ATOM   2956  H   ILE A 188     -37.385  -6.387 -46.214  1.00  0.91           H  
ATOM   2957  HA  ILE A 188     -38.096  -8.915 -47.280  1.00  0.91           H  
ATOM   2958  HB  ILE A 188     -39.632  -6.305 -47.162  1.00  0.91           H  
ATOM   2959 1HG1 ILE A 188     -39.965  -8.895 -45.665  1.00  0.91           H  
ATOM   2960 2HG1 ILE A 188     -38.984  -7.538 -45.123  1.00  0.91           H  
ATOM   2961 1HG2 ILE A 188     -41.600  -7.643 -47.710  1.00  0.91           H  
ATOM   2962 2HG2 ILE A 188     -40.427  -7.665 -49.047  1.00  0.91           H  
ATOM   2963 3HG2 ILE A 188     -40.574  -9.072 -47.967  1.00  0.91           H  
ATOM   2964 1HD1 ILE A 188     -41.195  -7.517 -44.068  1.00  0.91           H  
ATOM   2965 2HD1 ILE A 188     -40.960  -6.092 -45.109  1.00  0.91           H  
ATOM   2966 3HD1 ILE A 188     -41.959  -7.454 -45.669  1.00  0.91           H  
ATOM   2967  N   GLU A 189     -37.771  -6.574 -49.570  1.00  0.91           N  
ATOM   2968  CA  GLU A 189     -37.655  -6.452 -51.015  1.00  0.91           C  
ATOM   2969  C   GLU A 189     -36.511  -7.309 -51.597  1.00  0.91           C  
ATOM   2970  O   GLU A 189     -36.647  -7.832 -52.712  1.00  0.91           O  
ATOM   2971  CB  GLU A 189     -37.476  -4.983 -51.410  1.00  0.91           C  
ATOM   2972  CG  GLU A 189     -38.736  -4.106 -51.223  1.00  0.91           C  
ATOM   2973  CD  GLU A 189     -39.904  -4.516 -52.121  1.00  0.91           C  
ATOM   2974  OE1 GLU A 189     -39.704  -4.640 -53.308  1.00  0.91           O  
ATOM   2975  OE2 GLU A 189     -41.003  -4.704 -51.621  1.00  0.91           O  
ATOM   2976  H   GLU A 189     -37.638  -5.755 -48.971  1.00  0.91           H  
ATOM   2977  HA  GLU A 189     -38.587  -6.802 -51.454  1.00  0.91           H  
ATOM   2978 1HB  GLU A 189     -36.679  -4.546 -50.801  1.00  0.91           H  
ATOM   2979 2HB  GLU A 189     -37.165  -4.919 -52.451  1.00  0.91           H  
ATOM   2980 1HG  GLU A 189     -39.056  -4.181 -50.184  1.00  0.91           H  
ATOM   2981 2HG  GLU A 189     -38.474  -3.068 -51.418  1.00  0.91           H  
ATOM   2982  N   SER A 190     -35.402  -7.456 -50.858  1.00  0.93           N  
ATOM   2983  CA  SER A 190     -34.254  -8.237 -51.332  1.00  0.93           C  
ATOM   2984  C   SER A 190     -34.196  -9.723 -50.883  1.00  0.93           C  
ATOM   2985  O   SER A 190     -33.626 -10.561 -51.587  1.00  0.93           O  
ATOM   2986  CB  SER A 190     -32.998  -7.554 -50.878  1.00  0.93           C  
ATOM   2987  OG  SER A 190     -32.849  -6.272 -51.462  1.00  0.93           O  
ATOM   2988  H   SER A 190     -35.332  -6.976 -49.957  1.00  0.93           H  
ATOM   2989  HA  SER A 190     -34.277  -8.223 -52.420  1.00  0.93           H  
ATOM   2990 1HB  SER A 190     -33.067  -7.455 -49.802  1.00  0.93           H  
ATOM   2991 2HB  SER A 190     -32.138  -8.174 -51.104  1.00  0.93           H  
ATOM   2992  HG  SER A 190     -32.171  -5.816 -50.927  1.00  0.93           H  
ATOM   2993  N   TYR A 191     -34.755 -10.047 -49.717  1.00  0.95           N  
ATOM   2994  CA  TYR A 191     -34.720 -11.401 -49.153  1.00  0.95           C  
ATOM   2995  C   TYR A 191     -35.884 -12.233 -49.680  1.00  0.95           C  
ATOM   2996  O   TYR A 191     -37.048 -11.919 -49.456  1.00  0.95           O  
ATOM   2997  CB  TYR A 191     -34.755 -11.326 -47.618  1.00  0.95           C  
ATOM   2998  CG  TYR A 191     -34.820 -12.627 -46.892  1.00  0.95           C  
ATOM   2999  CD1 TYR A 191     -33.737 -13.462 -46.826  1.00  0.95           C  
ATOM   3000  CD2 TYR A 191     -35.994 -12.971 -46.281  1.00  0.95           C  
ATOM   3001  CE1 TYR A 191     -33.838 -14.662 -46.144  1.00  0.95           C  
ATOM   3002  CE2 TYR A 191     -36.100 -14.152 -45.607  1.00  0.95           C  
ATOM   3003  CZ  TYR A 191     -35.039 -14.994 -45.537  1.00  0.95           C  
ATOM   3004  OH  TYR A 191     -35.177 -16.185 -44.874  1.00  0.95           O  
ATOM   3005  H   TYR A 191     -35.211  -9.325 -49.178  1.00  0.95           H  
ATOM   3006  HA  TYR A 191     -33.793 -11.883 -49.463  1.00  0.95           H  
ATOM   3007 1HB  TYR A 191     -33.875 -10.782 -47.268  1.00  0.95           H  
ATOM   3008 2HB  TYR A 191     -35.626 -10.748 -47.321  1.00  0.95           H  
ATOM   3009  HD1 TYR A 191     -32.809 -13.173 -47.310  1.00  0.95           H  
ATOM   3010  HD2 TYR A 191     -36.840 -12.296 -46.346  1.00  0.95           H  
ATOM   3011  HE1 TYR A 191     -32.984 -15.341 -46.085  1.00  0.95           H  
ATOM   3012  HE2 TYR A 191     -37.034 -14.429 -45.131  1.00  0.95           H  
ATOM   3013  HH  TYR A 191     -34.563 -16.846 -45.248  1.00  0.95           H  
ATOM   3014  N   LYS A 192     -35.564 -13.328 -50.361  1.00  0.98           N  
ATOM   3015  CA  LYS A 192     -36.584 -14.159 -50.999  1.00  0.98           C  
ATOM   3016  C   LYS A 192     -36.860 -15.431 -50.205  1.00  0.98           C  
ATOM   3017  O   LYS A 192     -37.560 -16.334 -50.653  1.00  0.98           O  
ATOM   3018  CB  LYS A 192     -36.132 -14.502 -52.414  1.00  0.98           C  
ATOM   3019  CG  LYS A 192     -35.836 -13.252 -53.266  1.00  0.98           C  
ATOM   3020  CD  LYS A 192     -37.061 -12.384 -53.490  1.00  0.98           C  
ATOM   3021  CE  LYS A 192     -36.696 -11.146 -54.312  1.00  0.98           C  
ATOM   3022  NZ  LYS A 192     -37.868 -10.275 -54.559  1.00  0.98           N  
ATOM   3023  H   LYS A 192     -34.587 -13.553 -50.495  1.00  0.98           H  
ATOM   3024  HA  LYS A 192     -37.514 -13.591 -51.056  1.00  0.98           H  
ATOM   3025 1HB  LYS A 192     -35.231 -15.114 -52.375  1.00  0.98           H  
ATOM   3026 2HB  LYS A 192     -36.913 -15.086 -52.916  1.00  0.98           H  
ATOM   3027 1HG  LYS A 192     -35.069 -12.647 -52.771  1.00  0.98           H  
ATOM   3028 2HG  LYS A 192     -35.450 -13.565 -54.234  1.00  0.98           H  
ATOM   3029 1HD  LYS A 192     -37.829 -12.958 -54.014  1.00  0.98           H  
ATOM   3030 2HD  LYS A 192     -37.465 -12.061 -52.525  1.00  0.98           H  
ATOM   3031 1HE  LYS A 192     -35.949 -10.572 -53.755  1.00  0.98           H  
ATOM   3032 2HE  LYS A 192     -36.270 -11.450 -55.266  1.00  0.98           H  
ATOM   3033 1HZ  LYS A 192     -37.576  -9.459 -55.080  1.00  0.98           H  
ATOM   3034 2HZ  LYS A 192     -38.566 -10.781 -55.080  1.00  0.98           H  
ATOM   3035 3HZ  LYS A 192     -38.258  -9.985 -53.667  1.00  0.98           H  
ATOM   3036  N   GLY A 193     -36.315 -15.505 -49.007  1.00  0.98           N  
ATOM   3037  CA  GLY A 193     -36.438 -16.707 -48.196  1.00  0.98           C  
ATOM   3038  C   GLY A 193     -37.811 -16.913 -47.555  1.00  0.98           C  
ATOM   3039  O   GLY A 193     -38.036 -17.932 -46.899  1.00  0.98           O  
ATOM   3040  H   GLY A 193     -35.777 -14.723 -48.660  1.00  0.98           H  
ATOM   3041 1HA  GLY A 193     -36.224 -17.566 -48.833  1.00  0.98           H  
ATOM   3042 2HA  GLY A 193     -35.667 -16.721 -47.436  1.00  0.98           H  
ATOM   3043  N   PHE A 194     -38.746 -15.982 -47.750  1.00  0.96           N  
ATOM   3044  CA  PHE A 194     -40.085 -16.192 -47.217  1.00  0.96           C  
ATOM   3045  C   PHE A 194     -40.928 -16.934 -48.257  1.00  0.96           C  
ATOM   3046  O   PHE A 194     -42.081 -17.308 -48.004  1.00  0.96           O  
ATOM   3047  CB  PHE A 194     -40.757 -14.884 -46.819  1.00  0.96           C  
ATOM   3048  CG  PHE A 194     -40.133 -14.205 -45.611  1.00  0.96           C  
ATOM   3049  CD1 PHE A 194     -39.624 -12.911 -45.700  1.00  0.96           C  
ATOM   3050  CD2 PHE A 194     -40.039 -14.870 -44.387  1.00  0.96           C  
ATOM   3051  CE1 PHE A 194     -39.043 -12.299 -44.604  1.00  0.96           C  
ATOM   3052  CE2 PHE A 194     -39.451 -14.257 -43.292  1.00  0.96           C  
ATOM   3053  CZ  PHE A 194     -38.951 -12.972 -43.404  1.00  0.96           C  
ATOM   3054  H   PHE A 194     -38.530 -15.148 -48.277  1.00  0.96           H  
ATOM   3055  HA  PHE A 194     -40.014 -16.814 -46.328  1.00  0.96           H  
ATOM   3056 1HB  PHE A 194     -40.696 -14.202 -47.656  1.00  0.96           H  
ATOM   3057 2HB  PHE A 194     -41.810 -15.055 -46.612  1.00  0.96           H  
ATOM   3058  HD1 PHE A 194     -39.685 -12.378 -46.650  1.00  0.96           H  
ATOM   3059  HD2 PHE A 194     -40.430 -15.887 -44.300  1.00  0.96           H  
ATOM   3060  HE1 PHE A 194     -38.650 -11.288 -44.697  1.00  0.96           H  
ATOM   3061  HE2 PHE A 194     -39.380 -14.786 -42.342  1.00  0.96           H  
ATOM   3062  HZ  PHE A 194     -38.488 -12.489 -42.546  1.00  0.96           H  
ATOM   3063  N   ASP A 195     -40.367 -17.134 -49.454  1.00  0.92           N  
ATOM   3064  CA  ASP A 195     -41.098 -17.878 -50.456  1.00  0.92           C  
ATOM   3065  C   ASP A 195     -41.323 -19.284 -49.912  1.00  0.92           C  
ATOM   3066  O   ASP A 195     -40.444 -19.849 -49.261  1.00  0.92           O  
ATOM   3067  CB  ASP A 195     -40.345 -17.927 -51.794  1.00  0.92           C  
ATOM   3068  CG  ASP A 195     -40.340 -16.585 -52.573  1.00  0.92           C  
ATOM   3069  OD1 ASP A 195     -41.047 -15.678 -52.190  1.00  0.92           O  
ATOM   3070  OD2 ASP A 195     -39.646 -16.500 -53.561  1.00  0.92           O  
ATOM   3071  H   ASP A 195     -39.421 -16.812 -49.668  1.00  0.92           H  
ATOM   3072  HA  ASP A 195     -42.066 -17.405 -50.618  1.00  0.92           H  
ATOM   3073 1HB  ASP A 195     -39.307 -18.211 -51.604  1.00  0.92           H  
ATOM   3074 2HB  ASP A 195     -40.782 -18.699 -52.427  1.00  0.92           H  
ATOM   3075  N   HIS A 196     -42.498 -19.838 -50.179  1.00  0.86           N  
ATOM   3076  CA  HIS A 196     -42.892 -21.195 -49.776  1.00  0.86           C  
ATOM   3077  C   HIS A 196     -43.072 -21.402 -48.257  1.00  0.86           C  
ATOM   3078  O   HIS A 196     -43.280 -22.532 -47.812  1.00  0.86           O  
ATOM   3079  CB  HIS A 196     -41.879 -22.226 -50.303  1.00  0.86           C  
ATOM   3080  CG  HIS A 196     -41.618 -22.111 -51.781  1.00  0.86           C  
ATOM   3081  ND1 HIS A 196     -42.592 -22.338 -52.733  1.00  0.86           N  
ATOM   3082  CD2 HIS A 196     -40.494 -21.782 -52.463  1.00  0.86           C  
ATOM   3083  CE1 HIS A 196     -42.076 -22.157 -53.938  1.00  0.86           C  
ATOM   3084  NE2 HIS A 196     -40.806 -21.819 -53.801  1.00  0.86           N  
ATOM   3085  H   HIS A 196     -43.167 -19.289 -50.699  1.00  0.86           H  
ATOM   3086  HA  HIS A 196     -43.853 -21.423 -50.235  1.00  0.86           H  
ATOM   3087 1HB  HIS A 196     -40.936 -22.150 -49.768  1.00  0.86           H  
ATOM   3088 2HB  HIS A 196     -42.266 -23.226 -50.114  1.00  0.86           H  
ATOM   3089  HD2 HIS A 196     -39.525 -21.533 -52.028  1.00  0.86           H  
ATOM   3090  HE1 HIS A 196     -42.608 -22.266 -54.882  1.00  0.86           H  
ATOM   3091  HE2 HIS A 196     -40.163 -21.618 -54.555  1.00  0.86           H  
ATOM   3092  N   VAL A 197     -43.062 -20.324 -47.472  1.00  0.80           N  
ATOM   3093  CA  VAL A 197     -43.356 -20.405 -46.042  1.00  0.80           C  
ATOM   3094  C   VAL A 197     -44.865 -20.334 -45.856  1.00  0.80           C  
ATOM   3095  O   VAL A 197     -45.512 -19.515 -46.499  1.00  0.80           O  
ATOM   3096  CB  VAL A 197     -42.648 -19.251 -45.291  1.00  0.80           C  
ATOM   3097  CG1 VAL A 197     -43.031 -19.214 -43.791  1.00  0.80           C  
ATOM   3098  CG2 VAL A 197     -41.139 -19.434 -45.427  1.00  0.80           C  
ATOM   3099  H   VAL A 197     -42.834 -19.405 -47.862  1.00  0.80           H  
ATOM   3100  HA  VAL A 197     -42.992 -21.359 -45.653  1.00  0.80           H  
ATOM   3101  HB  VAL A 197     -42.946 -18.301 -45.736  1.00  0.80           H  
ATOM   3102 1HG1 VAL A 197     -42.513 -18.388 -43.309  1.00  0.80           H  
ATOM   3103 2HG1 VAL A 197     -44.102 -19.072 -43.692  1.00  0.80           H  
ATOM   3104 3HG1 VAL A 197     -42.742 -20.142 -43.314  1.00  0.80           H  
ATOM   3105 1HG2 VAL A 197     -40.623 -18.623 -44.917  1.00  0.80           H  
ATOM   3106 2HG2 VAL A 197     -40.850 -20.384 -44.977  1.00  0.80           H  
ATOM   3107 3HG2 VAL A 197     -40.863 -19.434 -46.485  1.00  0.80           H  
ATOM   3108  N   ASN A 198     -45.458 -21.216 -45.041  1.00  0.74           N  
ATOM   3109  CA  ASN A 198     -46.906 -21.129 -44.833  1.00  0.74           C  
ATOM   3110  C   ASN A 198     -47.211 -20.472 -43.491  1.00  0.74           C  
ATOM   3111  O   ASN A 198     -48.260 -19.848 -43.312  1.00  0.74           O  
ATOM   3112  CB  ASN A 198     -47.517 -22.507 -44.837  1.00  0.74           C  
ATOM   3113  CG  ASN A 198     -47.358 -23.228 -46.121  1.00  0.74           C  
ATOM   3114  OD1 ASN A 198     -48.067 -23.010 -47.116  1.00  0.74           O  
ATOM   3115  ND2 ASN A 198     -46.388 -24.102 -46.114  1.00  0.74           N  
ATOM   3116  H   ASN A 198     -44.929 -21.958 -44.564  1.00  0.74           H  
ATOM   3117  HA  ASN A 198     -47.353 -20.517 -45.617  1.00  0.74           H  
ATOM   3118 1HB  ASN A 198     -47.065 -23.103 -44.042  1.00  0.74           H  
ATOM   3119 2HB  ASN A 198     -48.580 -22.426 -44.612  1.00  0.74           H  
ATOM   3120 1HD2 ASN A 198     -46.179 -24.642 -46.926  1.00  0.74           H  
ATOM   3121 2HD2 ASN A 198     -45.821 -24.197 -45.258  1.00  0.74           H  
ATOM   3122  N   GLN A 199     -46.278 -20.631 -42.557  1.00  0.69           N  
ATOM   3123  CA  GLN A 199     -46.430 -20.133 -41.197  1.00  0.69           C  
ATOM   3124  C   GLN A 199     -45.097 -19.653 -40.656  1.00  0.69           C  
ATOM   3125  O   GLN A 199     -44.098 -20.394 -40.670  1.00  0.69           O  
ATOM   3126  CB  GLN A 199     -47.035 -21.217 -40.297  1.00  0.69           C  
ATOM   3127  CG  GLN A 199     -47.349 -20.762 -38.869  1.00  0.69           C  
ATOM   3128  CD  GLN A 199     -48.233 -21.769 -38.149  1.00  0.69           C  
ATOM   3129  OE1 GLN A 199     -49.358 -22.025 -38.602  1.00  0.69           O  
ATOM   3130  NE2 GLN A 199     -47.766 -22.354 -37.065  1.00  0.69           N  
ATOM   3131  H   GLN A 199     -45.447 -21.148 -42.806  1.00  0.69           H  
ATOM   3132  HA  GLN A 199     -47.107 -19.282 -41.213  1.00  0.69           H  
ATOM   3133 1HB  GLN A 199     -47.965 -21.570 -40.741  1.00  0.69           H  
ATOM   3134 2HB  GLN A 199     -46.355 -22.067 -40.243  1.00  0.69           H  
ATOM   3135 1HG  GLN A 199     -46.420 -20.651 -38.307  1.00  0.69           H  
ATOM   3136 2HG  GLN A 199     -47.876 -19.803 -38.907  1.00  0.69           H  
ATOM   3137 1HE2 GLN A 199     -48.323 -23.023 -36.577  1.00  0.69           H  
ATOM   3138 2HE2 GLN A 199     -46.842 -22.153 -36.694  1.00  0.69           H  
ATOM   3139  N   LEU A 200     -45.118 -18.418 -40.162  1.00  0.67           N  
ATOM   3140  CA  LEU A 200     -43.941 -17.724 -39.663  1.00  0.67           C  
ATOM   3141  C   LEU A 200     -44.135 -17.235 -38.229  1.00  0.67           C  
ATOM   3142  O   LEU A 200     -45.059 -16.465 -37.947  1.00  0.67           O  
ATOM   3143  CB  LEU A 200     -43.649 -16.546 -40.593  1.00  0.67           C  
ATOM   3144  CG  LEU A 200     -42.497 -15.651 -40.237  1.00  0.67           C  
ATOM   3145  CD1 LEU A 200     -41.232 -16.401 -40.296  1.00  0.67           C  
ATOM   3146  CD2 LEU A 200     -42.451 -14.536 -41.200  1.00  0.67           C  
ATOM   3147  H   LEU A 200     -46.015 -17.930 -40.157  1.00  0.67           H  
ATOM   3148  HA  LEU A 200     -43.103 -18.409 -39.694  1.00  0.67           H  
ATOM   3149 1HB  LEU A 200     -43.462 -16.937 -41.588  1.00  0.67           H  
ATOM   3150 2HB  LEU A 200     -44.544 -15.923 -40.638  1.00  0.67           H  
ATOM   3151  HG  LEU A 200     -42.618 -15.277 -39.227  1.00  0.67           H  
ATOM   3152 1HD1 LEU A 200     -40.414 -15.751 -40.048  1.00  0.67           H  
ATOM   3153 2HD1 LEU A 200     -41.270 -17.212 -39.592  1.00  0.67           H  
ATOM   3154 3HD1 LEU A 200     -41.096 -16.787 -41.303  1.00  0.67           H  
ATOM   3155 1HD2 LEU A 200     -41.614 -13.910 -40.923  1.00  0.67           H  
ATOM   3156 2HD2 LEU A 200     -42.311 -14.927 -42.207  1.00  0.67           H  
ATOM   3157 3HD2 LEU A 200     -43.376 -13.963 -41.163  1.00  0.67           H  
ATOM   3158  N   VAL A 201     -43.248 -17.665 -37.340  1.00  0.67           N  
ATOM   3159  CA  VAL A 201     -43.358 -17.295 -35.936  1.00  0.67           C  
ATOM   3160  C   VAL A 201     -42.289 -16.286 -35.564  1.00  0.67           C  
ATOM   3161  O   VAL A 201     -41.107 -16.578 -35.686  1.00  0.67           O  
ATOM   3162  CB  VAL A 201     -43.153 -18.544 -35.062  1.00  0.67           C  
ATOM   3163  CG1 VAL A 201     -43.272 -18.199 -33.563  1.00  0.67           C  
ATOM   3164  CG2 VAL A 201     -44.121 -19.626 -35.489  1.00  0.67           C  
ATOM   3165  H   VAL A 201     -42.502 -18.287 -37.656  1.00  0.67           H  
ATOM   3166  HA  VAL A 201     -44.340 -16.867 -35.756  1.00  0.67           H  
ATOM   3167  HB  VAL A 201     -42.160 -18.895 -35.215  1.00  0.67           H  
ATOM   3168 1HG1 VAL A 201     -43.091 -19.101 -32.978  1.00  0.67           H  
ATOM   3169 2HG1 VAL A 201     -42.537 -17.437 -33.296  1.00  0.67           H  
ATOM   3170 3HG1 VAL A 201     -44.273 -17.822 -33.352  1.00  0.67           H  
ATOM   3171 1HG2 VAL A 201     -43.958 -20.517 -34.905  1.00  0.67           H  
ATOM   3172 2HG2 VAL A 201     -45.117 -19.291 -35.345  1.00  0.67           H  
ATOM   3173 3HG2 VAL A 201     -43.965 -19.856 -36.543  1.00  0.67           H  
ATOM   3174  N   GLU A 202     -42.682 -15.101 -35.130  1.00  0.69           N  
ATOM   3175  CA  GLU A 202     -41.704 -14.091 -34.755  1.00  0.69           C  
ATOM   3176  C   GLU A 202     -41.431 -14.188 -33.268  1.00  0.69           C  
ATOM   3177  O   GLU A 202     -42.361 -14.329 -32.473  1.00  0.69           O  
ATOM   3178  CB  GLU A 202     -42.131 -12.673 -35.115  1.00  0.69           C  
ATOM   3179  CG  GLU A 202     -41.062 -11.617 -34.848  1.00  0.69           C  
ATOM   3180  CD  GLU A 202     -41.467 -10.229 -35.197  1.00  0.69           C  
ATOM   3181  OE1 GLU A 202     -42.623  -9.981 -35.439  1.00  0.69           O  
ATOM   3182  OE2 GLU A 202     -40.598  -9.390 -35.226  1.00  0.69           O  
ATOM   3183  H   GLU A 202     -43.670 -14.921 -35.031  1.00  0.69           H  
ATOM   3184  HA  GLU A 202     -40.791 -14.296 -35.291  1.00  0.69           H  
ATOM   3185 1HB  GLU A 202     -42.327 -12.643 -36.164  1.00  0.69           H  
ATOM   3186 2HB  GLU A 202     -43.040 -12.402 -34.578  1.00  0.69           H  
ATOM   3187 1HG  GLU A 202     -40.809 -11.631 -33.790  1.00  0.69           H  
ATOM   3188 2HG  GLU A 202     -40.163 -11.882 -35.409  1.00  0.69           H  
ATOM   3189  N   VAL A 203     -40.169 -14.125 -32.890  1.00  0.74           N  
ATOM   3190  CA  VAL A 203     -39.799 -14.189 -31.492  1.00  0.74           C  
ATOM   3191  C   VAL A 203     -39.080 -12.924 -31.042  1.00  0.74           C  
ATOM   3192  O   VAL A 203     -38.019 -12.587 -31.566  1.00  0.74           O  
ATOM   3193  CB  VAL A 203     -38.877 -15.405 -31.284  1.00  0.74           C  
ATOM   3194  CG1 VAL A 203     -38.444 -15.517 -29.833  1.00  0.74           C  
ATOM   3195  CG2 VAL A 203     -39.599 -16.657 -31.741  1.00  0.74           C  
ATOM   3196  H   VAL A 203     -39.457 -14.034 -33.606  1.00  0.74           H  
ATOM   3197  HA  VAL A 203     -40.700 -14.310 -30.891  1.00  0.74           H  
ATOM   3198  HB  VAL A 203     -37.982 -15.269 -31.879  1.00  0.74           H  
ATOM   3199 1HG1 VAL A 203     -37.782 -16.378 -29.711  1.00  0.74           H  
ATOM   3200 2HG1 VAL A 203     -37.918 -14.611 -29.533  1.00  0.74           H  
ATOM   3201 3HG1 VAL A 203     -39.327 -15.643 -29.219  1.00  0.74           H  
ATOM   3202 1HG2 VAL A 203     -38.945 -17.510 -31.623  1.00  0.74           H  
ATOM   3203 2HG2 VAL A 203     -40.499 -16.794 -31.145  1.00  0.74           H  
ATOM   3204 3HG2 VAL A 203     -39.871 -16.558 -32.789  1.00  0.74           H  
ATOM   3205  N   GLY A 204     -39.655 -12.238 -30.053  1.00  0.79           N  
ATOM   3206  CA  GLY A 204     -39.048 -11.036 -29.473  1.00  0.79           C  
ATOM   3207  C   GLY A 204     -39.253  -9.726 -30.253  1.00  0.79           C  
ATOM   3208  O   GLY A 204     -38.577  -8.733 -29.986  1.00  0.79           O  
ATOM   3209  H   GLY A 204     -40.560 -12.554 -29.691  1.00  0.79           H  
ATOM   3210 1HA  GLY A 204     -39.445 -10.908 -28.466  1.00  0.79           H  
ATOM   3211 2HA  GLY A 204     -37.981 -11.210 -29.351  1.00  0.79           H  
ATOM   3212  N   GLY A 205     -40.129  -9.718 -31.250  1.00  0.85           N  
ATOM   3213  CA  GLY A 205     -40.326  -8.498 -32.033  1.00  0.85           C  
ATOM   3214  C   GLY A 205     -41.259  -7.506 -31.348  1.00  0.85           C  
ATOM   3215  O   GLY A 205     -42.126  -7.892 -30.564  1.00  0.85           O  
ATOM   3216  H   GLY A 205     -40.666 -10.547 -31.457  1.00  0.85           H  
ATOM   3217 1HA  GLY A 205     -39.361  -8.030 -32.227  1.00  0.85           H  
ATOM   3218 2HA  GLY A 205     -40.745  -8.761 -32.993  1.00  0.85           H  
ATOM   3219  N   GLY A 206     -41.127  -6.224 -31.682  1.00  0.90           N  
ATOM   3220  CA  GLY A 206     -42.030  -5.241 -31.104  1.00  0.90           C  
ATOM   3221  C   GLY A 206     -43.297  -5.110 -31.926  1.00  0.90           C  
ATOM   3222  O   GLY A 206     -43.258  -5.101 -33.163  1.00  0.90           O  
ATOM   3223  H   GLY A 206     -40.401  -5.941 -32.323  1.00  0.90           H  
ATOM   3224 1HA  GLY A 206     -42.274  -5.529 -30.082  1.00  0.90           H  
ATOM   3225 2HA  GLY A 206     -41.534  -4.274 -31.048  1.00  0.90           H  
ATOM   3226  N   LEU A 207     -44.419  -5.034 -31.224  1.00  0.92           N  
ATOM   3227  CA  LEU A 207     -45.756  -4.753 -31.749  1.00  0.92           C  
ATOM   3228  C   LEU A 207     -46.252  -5.624 -32.930  1.00  0.92           C  
ATOM   3229  O   LEU A 207     -47.314  -5.350 -33.480  1.00  0.92           O  
ATOM   3230  CB  LEU A 207     -45.799  -3.290 -32.184  1.00  0.92           C  
ATOM   3231  CG  LEU A 207     -45.540  -2.227 -31.133  1.00  0.92           C  
ATOM   3232  CD1 LEU A 207     -45.615  -0.874 -31.855  1.00  0.92           C  
ATOM   3233  CD2 LEU A 207     -46.531  -2.348 -29.982  1.00  0.92           C  
ATOM   3234  H   LEU A 207     -44.332  -5.123 -30.220  1.00  0.92           H  
ATOM   3235  HA  LEU A 207     -46.458  -4.887 -30.926  1.00  0.92           H  
ATOM   3236 1HB  LEU A 207     -45.022  -3.136 -32.885  1.00  0.92           H  
ATOM   3237 2HB  LEU A 207     -46.751  -3.082 -32.667  1.00  0.92           H  
ATOM   3238  HG  LEU A 207     -44.529  -2.339 -30.736  1.00  0.92           H  
ATOM   3239 1HD1 LEU A 207     -45.420  -0.061 -31.180  1.00  0.92           H  
ATOM   3240 2HD1 LEU A 207     -44.874  -0.857 -32.655  1.00  0.92           H  
ATOM   3241 3HD1 LEU A 207     -46.611  -0.749 -32.279  1.00  0.92           H  
ATOM   3242 1HD2 LEU A 207     -46.335  -1.576 -29.242  1.00  0.92           H  
ATOM   3243 2HD2 LEU A 207     -47.520  -2.224 -30.353  1.00  0.92           H  
ATOM   3244 3HD2 LEU A 207     -46.436  -3.330 -29.510  1.00  0.92           H  
ATOM   3245  N   GLY A 208     -45.515  -6.668 -33.322  1.00  0.92           N  
ATOM   3246  CA  GLY A 208     -45.924  -7.544 -34.429  1.00  0.92           C  
ATOM   3247  C   GLY A 208     -45.742  -6.870 -35.798  1.00  0.92           C  
ATOM   3248  O   GLY A 208     -46.339  -7.288 -36.805  1.00  0.92           O  
ATOM   3249  H   GLY A 208     -44.637  -6.849 -32.852  1.00  0.92           H  
ATOM   3250 1HA  GLY A 208     -45.328  -8.458 -34.394  1.00  0.92           H  
ATOM   3251 2HA  GLY A 208     -46.959  -7.839 -34.297  1.00  0.92           H  
ATOM   3252  N   ILE A 209     -44.905  -5.834 -35.839  1.00  0.90           N  
ATOM   3253  CA  ILE A 209     -44.729  -5.047 -37.056  1.00  0.90           C  
ATOM   3254  C   ILE A 209     -44.019  -5.810 -38.150  1.00  0.90           C  
ATOM   3255  O   ILE A 209     -44.448  -5.796 -39.299  1.00  0.90           O  
ATOM   3256  CB  ILE A 209     -43.952  -3.773 -36.726  1.00  0.90           C  
ATOM   3257  CG1 ILE A 209     -44.746  -3.057 -35.724  1.00  0.90           C  
ATOM   3258  CG2 ILE A 209     -43.671  -2.913 -37.964  1.00  0.90           C  
ATOM   3259  CD1 ILE A 209     -46.143  -2.710 -36.160  1.00  0.90           C  
ATOM   3260  H   ILE A 209     -44.418  -5.561 -34.979  1.00  0.90           H  
ATOM   3261  HA  ILE A 209     -45.718  -4.767 -37.424  1.00  0.90           H  
ATOM   3262  HB  ILE A 209     -43.005  -4.044 -36.257  1.00  0.90           H  
ATOM   3263 1HG1 ILE A 209     -44.825  -3.707 -34.888  1.00  0.90           H  
ATOM   3264 2HG1 ILE A 209     -44.212  -2.171 -35.418  1.00  0.90           H  
ATOM   3265 1HG2 ILE A 209     -43.120  -2.013 -37.674  1.00  0.90           H  
ATOM   3266 2HG2 ILE A 209     -43.078  -3.486 -38.664  1.00  0.90           H  
ATOM   3267 3HG2 ILE A 209     -44.611  -2.623 -38.434  1.00  0.90           H  
ATOM   3268 1HD1 ILE A 209     -46.665  -2.216 -35.338  1.00  0.90           H  
ATOM   3269 2HD1 ILE A 209     -46.120  -2.054 -37.022  1.00  0.90           H  
ATOM   3270 3HD1 ILE A 209     -46.669  -3.624 -36.423  1.00  0.90           H  
ATOM   3271  N   THR A 210     -42.959  -6.517 -37.802  1.00  0.87           N  
ATOM   3272  CA  THR A 210     -42.228  -7.255 -38.811  1.00  0.87           C  
ATOM   3273  C   THR A 210     -43.117  -8.295 -39.486  1.00  0.87           C  
ATOM   3274  O   THR A 210     -43.145  -8.385 -40.713  1.00  0.87           O  
ATOM   3275  CB  THR A 210     -40.993  -7.901 -38.194  1.00  0.87           C  
ATOM   3276  OG1 THR A 210     -40.101  -6.875 -37.706  1.00  0.87           O  
ATOM   3277  CG2 THR A 210     -40.303  -8.761 -39.176  1.00  0.87           C  
ATOM   3278  H   THR A 210     -42.653  -6.530 -36.839  1.00  0.87           H  
ATOM   3279  HA  THR A 210     -41.898  -6.552 -39.578  1.00  0.87           H  
ATOM   3280  HB  THR A 210     -41.301  -8.510 -37.366  1.00  0.87           H  
ATOM   3281  HG1 THR A 210     -40.488  -6.498 -36.899  1.00  0.87           H  
ATOM   3282 1HG2 THR A 210     -39.453  -9.204 -38.691  1.00  0.87           H  
ATOM   3283 2HG2 THR A 210     -40.986  -9.537 -39.506  1.00  0.87           H  
ATOM   3284 3HG2 THR A 210     -39.986  -8.180 -40.018  1.00  0.87           H  
ATOM   3285  N   LEU A 211     -43.884  -9.061 -38.708  1.00  0.84           N  
ATOM   3286  CA  LEU A 211     -44.761 -10.040 -39.336  1.00  0.84           C  
ATOM   3287  C   LEU A 211     -45.802  -9.382 -40.207  1.00  0.84           C  
ATOM   3288  O   LEU A 211     -46.091  -9.865 -41.300  1.00  0.84           O  
ATOM   3289  CB  LEU A 211     -45.495 -10.873 -38.304  1.00  0.84           C  
ATOM   3290  CG  LEU A 211     -44.686 -11.827 -37.552  1.00  0.84           C  
ATOM   3291  CD1 LEU A 211     -45.518 -12.420 -36.477  1.00  0.84           C  
ATOM   3292  CD2 LEU A 211     -44.178 -12.910 -38.484  1.00  0.84           C  
ATOM   3293  H   LEU A 211     -43.840  -8.973 -37.699  1.00  0.84           H  
ATOM   3294  HA  LEU A 211     -44.157 -10.698 -39.955  1.00  0.84           H  
ATOM   3295 1HB  LEU A 211     -45.965 -10.199 -37.585  1.00  0.84           H  
ATOM   3296 2HB  LEU A 211     -46.270 -11.435 -38.806  1.00  0.84           H  
ATOM   3297  HG  LEU A 211     -43.855 -11.307 -37.100  1.00  0.84           H  
ATOM   3298 1HD1 LEU A 211     -44.920 -13.114 -35.919  1.00  0.84           H  
ATOM   3299 2HD1 LEU A 211     -45.862 -11.630 -35.829  1.00  0.84           H  
ATOM   3300 3HD1 LEU A 211     -46.360 -12.934 -36.910  1.00  0.84           H  
ATOM   3301 1HD2 LEU A 211     -43.581 -13.618 -37.915  1.00  0.84           H  
ATOM   3302 2HD2 LEU A 211     -45.019 -13.436 -38.939  1.00  0.84           H  
ATOM   3303 3HD2 LEU A 211     -43.566 -12.456 -39.260  1.00  0.84           H  
ATOM   3304  N   SER A 212     -46.337  -8.248 -39.765  1.00  0.82           N  
ATOM   3305  CA  SER A 212     -47.357  -7.580 -40.544  1.00  0.82           C  
ATOM   3306  C   SER A 212     -46.803  -7.177 -41.910  1.00  0.82           C  
ATOM   3307  O   SER A 212     -47.466  -7.336 -42.944  1.00  0.82           O  
ATOM   3308  CB  SER A 212     -47.824  -6.359 -39.785  1.00  0.82           C  
ATOM   3309  OG  SER A 212     -48.436  -6.738 -38.586  1.00  0.82           O  
ATOM   3310  H   SER A 212     -46.079  -7.862 -38.854  1.00  0.82           H  
ATOM   3311  HA  SER A 212     -48.193  -8.264 -40.688  1.00  0.82           H  
ATOM   3312 1HB  SER A 212     -46.982  -5.706 -39.574  1.00  0.82           H  
ATOM   3313 2HB  SER A 212     -48.529  -5.800 -40.394  1.00  0.82           H  
ATOM   3314  HG  SER A 212     -47.706  -7.025 -37.982  1.00  0.82           H  
ATOM   3315  N   MET A 213     -45.563  -6.684 -41.922  1.00  0.81           N  
ATOM   3316  CA  MET A 213     -44.910  -6.263 -43.155  1.00  0.81           C  
ATOM   3317  C   MET A 213     -44.664  -7.445 -44.094  1.00  0.81           C  
ATOM   3318  O   MET A 213     -44.929  -7.364 -45.301  1.00  0.81           O  
ATOM   3319  CB  MET A 213     -43.596  -5.591 -42.799  1.00  0.81           C  
ATOM   3320  CG  MET A 213     -43.753  -4.278 -42.078  1.00  0.81           C  
ATOM   3321  SD  MET A 213     -42.199  -3.675 -41.476  1.00  0.81           S  
ATOM   3322  CE  MET A 213     -41.512  -3.212 -43.024  1.00  0.81           C  
ATOM   3323  H   MET A 213     -45.070  -6.568 -41.032  1.00  0.81           H  
ATOM   3324  HA  MET A 213     -45.557  -5.553 -43.666  1.00  0.81           H  
ATOM   3325 1HB  MET A 213     -43.007  -6.252 -42.164  1.00  0.81           H  
ATOM   3326 2HB  MET A 213     -43.024  -5.407 -43.704  1.00  0.81           H  
ATOM   3327 1HG  MET A 213     -44.163  -3.539 -42.764  1.00  0.81           H  
ATOM   3328 2HG  MET A 213     -44.437  -4.381 -41.247  1.00  0.81           H  
ATOM   3329 1HE  MET A 213     -40.533  -2.782 -42.889  1.00  0.81           H  
ATOM   3330 2HE  MET A 213     -41.439  -4.078 -43.679  1.00  0.81           H  
ATOM   3331 3HE  MET A 213     -42.155  -2.466 -43.484  1.00  0.81           H  
ATOM   3332  N   ILE A 214     -44.196  -8.560 -43.529  1.00  0.81           N  
ATOM   3333  CA  ILE A 214     -43.889  -9.753 -44.307  1.00  0.81           C  
ATOM   3334  C   ILE A 214     -45.141 -10.340 -44.912  1.00  0.81           C  
ATOM   3335  O   ILE A 214     -45.185 -10.635 -46.101  1.00  0.81           O  
ATOM   3336  CB  ILE A 214     -43.248 -10.823 -43.422  1.00  0.81           C  
ATOM   3337  CG1 ILE A 214     -41.895 -10.360 -42.952  1.00  0.81           C  
ATOM   3338  CG2 ILE A 214     -43.122 -12.138 -44.209  1.00  0.81           C  
ATOM   3339  CD1 ILE A 214     -41.395 -11.208 -41.872  1.00  0.81           C  
ATOM   3340  H   ILE A 214     -44.008  -8.563 -42.523  1.00  0.81           H  
ATOM   3341  HA  ILE A 214     -43.205  -9.486 -45.110  1.00  0.81           H  
ATOM   3342  HB  ILE A 214     -43.867 -10.982 -42.537  1.00  0.81           H  
ATOM   3343 1HG1 ILE A 214     -41.193 -10.393 -43.782  1.00  0.81           H  
ATOM   3344 2HG1 ILE A 214     -41.958  -9.339 -42.600  1.00  0.81           H  
ATOM   3345 1HG2 ILE A 214     -42.672 -12.894 -43.582  1.00  0.81           H  
ATOM   3346 2HG2 ILE A 214     -44.109 -12.472 -44.527  1.00  0.81           H  
ATOM   3347 3HG2 ILE A 214     -42.495 -11.976 -45.082  1.00  0.81           H  
ATOM   3348 1HD1 ILE A 214     -40.432 -10.884 -41.545  1.00  0.81           H  
ATOM   3349 2HD1 ILE A 214     -42.086 -11.177 -41.034  1.00  0.81           H  
ATOM   3350 3HD1 ILE A 214     -41.330 -12.197 -42.253  1.00  0.81           H  
ATOM   3351  N   ILE A 215     -46.167 -10.475 -44.093  1.00  0.81           N  
ATOM   3352  CA  ILE A 215     -47.440 -11.037 -44.495  1.00  0.81           C  
ATOM   3353  C   ILE A 215     -48.101 -10.163 -45.547  1.00  0.81           C  
ATOM   3354  O   ILE A 215     -48.687 -10.667 -46.496  1.00  0.81           O  
ATOM   3355  CB  ILE A 215     -48.300 -11.276 -43.259  1.00  0.81           C  
ATOM   3356  CG1 ILE A 215     -47.601 -12.379 -42.489  1.00  0.81           C  
ATOM   3357  CG2 ILE A 215     -49.708 -11.685 -43.636  1.00  0.81           C  
ATOM   3358  CD1 ILE A 215     -48.078 -12.581 -41.162  1.00  0.81           C  
ATOM   3359  H   ILE A 215     -46.060 -10.188 -43.120  1.00  0.81           H  
ATOM   3360  HA  ILE A 215     -47.254 -12.012 -44.946  1.00  0.81           H  
ATOM   3361  HB  ILE A 215     -48.318 -10.378 -42.639  1.00  0.81           H  
ATOM   3362 1HG1 ILE A 215     -47.715 -13.308 -43.031  1.00  0.81           H  
ATOM   3363 2HG1 ILE A 215     -46.539 -12.139 -42.432  1.00  0.81           H  
ATOM   3364 1HG2 ILE A 215     -50.277 -11.880 -42.728  1.00  0.81           H  
ATOM   3365 2HG2 ILE A 215     -50.178 -10.883 -44.202  1.00  0.81           H  
ATOM   3366 3HG2 ILE A 215     -49.670 -12.594 -44.245  1.00  0.81           H  
ATOM   3367 1HD1 ILE A 215     -47.493 -13.369 -40.739  1.00  0.81           H  
ATOM   3368 2HD1 ILE A 215     -47.942 -11.666 -40.605  1.00  0.81           H  
ATOM   3369 3HD1 ILE A 215     -49.132 -12.856 -41.182  1.00  0.81           H  
ATOM   3370  N   SER A 216     -48.027  -8.845 -45.392  1.00  0.82           N  
ATOM   3371  CA  SER A 216     -48.584  -7.969 -46.407  1.00  0.82           C  
ATOM   3372  C   SER A 216     -47.884  -8.217 -47.762  1.00  0.82           C  
ATOM   3373  O   SER A 216     -48.541  -8.275 -48.803  1.00  0.82           O  
ATOM   3374  CB  SER A 216     -48.410  -6.525 -45.978  1.00  0.82           C  
ATOM   3375  OG  SER A 216     -49.151  -6.257 -44.815  1.00  0.82           O  
ATOM   3376  H   SER A 216     -47.585  -8.432 -44.571  1.00  0.82           H  
ATOM   3377  HA  SER A 216     -49.645  -8.190 -46.515  1.00  0.82           H  
ATOM   3378 1HB  SER A 216     -47.354  -6.326 -45.793  1.00  0.82           H  
ATOM   3379 2HB  SER A 216     -48.734  -5.868 -46.781  1.00  0.82           H  
ATOM   3380  HG  SER A 216     -48.693  -6.751 -44.094  1.00  0.82           H  
ATOM   3381  N   LYS A 217     -46.549  -8.403 -47.743  1.00  0.82           N  
ATOM   3382  CA  LYS A 217     -45.779  -8.705 -48.960  1.00  0.82           C  
ATOM   3383  C   LYS A 217     -46.096 -10.096 -49.508  1.00  0.82           C  
ATOM   3384  O   LYS A 217     -46.147 -10.306 -50.725  1.00  0.82           O  
ATOM   3385  CB  LYS A 217     -44.282  -8.653 -48.712  1.00  0.82           C  
ATOM   3386  CG  LYS A 217     -43.443  -8.860 -49.977  1.00  0.82           C  
ATOM   3387  CD  LYS A 217     -43.501  -7.644 -50.887  1.00  0.82           C  
ATOM   3388  CE  LYS A 217     -42.596  -7.808 -52.107  1.00  0.82           C  
ATOM   3389  NZ  LYS A 217     -42.598  -6.584 -52.972  1.00  0.82           N  
ATOM   3390  H   LYS A 217     -46.046  -8.306 -46.858  1.00  0.82           H  
ATOM   3391  HA  LYS A 217     -46.042  -7.974 -49.723  1.00  0.82           H  
ATOM   3392 1HB  LYS A 217     -44.023  -7.690 -48.275  1.00  0.82           H  
ATOM   3393 2HB  LYS A 217     -44.004  -9.416 -47.992  1.00  0.82           H  
ATOM   3394 1HG  LYS A 217     -42.422  -9.085 -49.729  1.00  0.82           H  
ATOM   3395 2HG  LYS A 217     -43.849  -9.717 -50.517  1.00  0.82           H  
ATOM   3396 1HD  LYS A 217     -44.526  -7.484 -51.222  1.00  0.82           H  
ATOM   3397 2HD  LYS A 217     -43.174  -6.760 -50.333  1.00  0.82           H  
ATOM   3398 1HE  LYS A 217     -41.573  -8.005 -51.777  1.00  0.82           H  
ATOM   3399 2HE  LYS A 217     -42.950  -8.654 -52.693  1.00  0.82           H  
ATOM   3400 1HZ  LYS A 217     -41.992  -6.718 -53.766  1.00  0.82           H  
ATOM   3401 2HZ  LYS A 217     -43.528  -6.379 -53.292  1.00  0.82           H  
ATOM   3402 3HZ  LYS A 217     -42.237  -5.792 -52.420  1.00  0.82           H  
ATOM   3403  N   TYR A 218     -46.295 -11.045 -48.594  1.00  0.81           N  
ATOM   3404  CA  TYR A 218     -46.557 -12.443 -48.901  1.00  0.81           C  
ATOM   3405  C   TYR A 218     -47.843 -12.965 -48.242  1.00  0.81           C  
ATOM   3406  O   TYR A 218     -47.768 -13.704 -47.247  1.00  0.81           O  
ATOM   3407  CB  TYR A 218     -45.404 -13.300 -48.400  1.00  0.81           C  
ATOM   3408  CG  TYR A 218     -44.071 -12.987 -48.981  1.00  0.81           C  
ATOM   3409  CD1 TYR A 218     -43.157 -12.230 -48.260  1.00  0.81           C  
ATOM   3410  CD2 TYR A 218     -43.745 -13.465 -50.220  1.00  0.81           C  
ATOM   3411  CE1 TYR A 218     -41.927 -11.950 -48.797  1.00  0.81           C  
ATOM   3412  CE2 TYR A 218     -42.518 -13.194 -50.756  1.00  0.81           C  
ATOM   3413  CZ  TYR A 218     -41.611 -12.442 -50.059  1.00  0.81           C  
ATOM   3414  OH  TYR A 218     -40.391 -12.189 -50.614  1.00  0.81           O  
ATOM   3415  H   TYR A 218     -46.217 -10.785 -47.615  1.00  0.81           H  
ATOM   3416  HA  TYR A 218     -46.644 -12.555 -49.980  1.00  0.81           H  
ATOM   3417 1HB  TYR A 218     -45.333 -13.143 -47.337  1.00  0.81           H  
ATOM   3418 2HB  TYR A 218     -45.621 -14.355 -48.571  1.00  0.81           H  
ATOM   3419  HD1 TYR A 218     -43.415 -11.858 -47.275  1.00  0.81           H  
ATOM   3420  HD2 TYR A 218     -44.462 -14.066 -50.778  1.00  0.81           H  
ATOM   3421  HE1 TYR A 218     -41.208 -11.357 -48.239  1.00  0.81           H  
ATOM   3422  HE2 TYR A 218     -42.259 -13.580 -51.744  1.00  0.81           H  
ATOM   3423  HH  TYR A 218     -40.251 -12.796 -51.353  1.00  0.81           H  
ATOM   3424  N   PRO A 219     -49.029 -12.627 -48.781  1.00  0.79           N  
ATOM   3425  CA  PRO A 219     -50.315 -12.986 -48.252  1.00  0.79           C  
ATOM   3426  C   PRO A 219     -50.340 -14.483 -48.183  1.00  0.79           C  
ATOM   3427  O   PRO A 219     -49.594 -15.148 -48.899  1.00  0.79           O  
ATOM   3428  CB  PRO A 219     -51.300 -12.452 -49.291  1.00  0.79           C  
ATOM   3429  CG  PRO A 219     -50.551 -11.344 -49.975  1.00  0.79           C  
ATOM   3430  CD  PRO A 219     -49.117 -11.809 -50.006  1.00  0.79           C  
ATOM   3431  HA  PRO A 219     -50.453 -12.527 -47.262  1.00  0.79           H  
ATOM   3432 1HB  PRO A 219     -51.602 -13.262 -49.973  1.00  0.79           H  
ATOM   3433 2HB  PRO A 219     -52.214 -12.099 -48.791  1.00  0.79           H  
ATOM   3434 1HG  PRO A 219     -50.961 -11.157 -50.976  1.00  0.79           H  
ATOM   3435 2HG  PRO A 219     -50.656 -10.401 -49.405  1.00  0.79           H  
ATOM   3436 1HD  PRO A 219     -48.896 -12.403 -50.902  1.00  0.79           H  
ATOM   3437 2HD  PRO A 219     -48.532 -10.916 -49.944  1.00  0.79           H  
ATOM   3438  N   HIS A 220     -51.180 -14.998 -47.303  1.00  0.76           N  
ATOM   3439  CA  HIS A 220     -51.333 -16.420 -47.021  1.00  0.76           C  
ATOM   3440  C   HIS A 220     -50.313 -16.912 -45.992  1.00  0.76           C  
ATOM   3441  O   HIS A 220     -50.550 -17.943 -45.364  1.00  0.76           O  
ATOM   3442  CB  HIS A 220     -51.258 -17.293 -48.293  1.00  0.76           C  
ATOM   3443  CG  HIS A 220     -52.228 -16.872 -49.385  1.00  0.76           C  
ATOM   3444  ND1 HIS A 220     -53.597 -16.966 -49.238  1.00  0.76           N  
ATOM   3445  CD2 HIS A 220     -52.019 -16.361 -50.626  1.00  0.76           C  
ATOM   3446  CE1 HIS A 220     -54.186 -16.532 -50.339  1.00  0.76           C  
ATOM   3447  NE2 HIS A 220     -53.251 -16.160 -51.195  1.00  0.76           N  
ATOM   3448  H   HIS A 220     -51.747 -14.357 -46.768  1.00  0.76           H  
ATOM   3449  HA  HIS A 220     -52.318 -16.587 -46.585  1.00  0.76           H  
ATOM   3450 1HB  HIS A 220     -50.248 -17.356 -48.683  1.00  0.76           H  
ATOM   3451 2HB  HIS A 220     -51.531 -18.310 -48.015  1.00  0.76           H  
ATOM   3452  HD2 HIS A 220     -51.050 -16.149 -51.083  1.00  0.76           H  
ATOM   3453  HE1 HIS A 220     -55.261 -16.490 -50.512  1.00  0.76           H  
ATOM   3454  HE2 HIS A 220     -53.411 -15.788 -52.120  1.00  0.76           H  
ATOM   3455  N   ILE A 221     -49.212 -16.181 -45.748  1.00  0.72           N  
ATOM   3456  CA  ILE A 221     -48.372 -16.642 -44.645  1.00  0.72           C  
ATOM   3457  C   ILE A 221     -49.098 -16.290 -43.358  1.00  0.72           C  
ATOM   3458  O   ILE A 221     -49.558 -15.159 -43.196  1.00  0.72           O  
ATOM   3459  CB  ILE A 221     -46.952 -16.005 -44.569  1.00  0.72           C  
ATOM   3460  CG1 ILE A 221     -46.108 -16.345 -45.755  1.00  0.72           C  
ATOM   3461  CG2 ILE A 221     -46.227 -16.448 -43.272  1.00  0.72           C  
ATOM   3462  CD1 ILE A 221     -44.752 -15.625 -45.759  1.00  0.72           C  
ATOM   3463  H   ILE A 221     -48.962 -15.345 -46.285  1.00  0.72           H  
ATOM   3464  HA  ILE A 221     -48.262 -17.723 -44.705  1.00  0.72           H  
ATOM   3465  HB  ILE A 221     -47.057 -14.924 -44.572  1.00  0.72           H  
ATOM   3466 1HG1 ILE A 221     -45.939 -17.384 -45.763  1.00  0.72           H  
ATOM   3467 2HG1 ILE A 221     -46.651 -16.070 -46.664  1.00  0.72           H  
ATOM   3468 1HG2 ILE A 221     -45.250 -15.975 -43.227  1.00  0.72           H  
ATOM   3469 2HG2 ILE A 221     -46.802 -16.152 -42.401  1.00  0.72           H  
ATOM   3470 3HG2 ILE A 221     -46.107 -17.531 -43.274  1.00  0.72           H  
ATOM   3471 1HD1 ILE A 221     -44.189 -15.914 -46.652  1.00  0.72           H  
ATOM   3472 2HD1 ILE A 221     -44.908 -14.562 -45.752  1.00  0.72           H  
ATOM   3473 3HD1 ILE A 221     -44.190 -15.908 -44.871  1.00  0.72           H  
ATOM   3474  N   LYS A 222     -49.253 -17.259 -42.469  1.00  0.69           N  
ATOM   3475  CA  LYS A 222     -49.898 -16.995 -41.190  1.00  0.69           C  
ATOM   3476  C   LYS A 222     -48.845 -16.596 -40.172  1.00  0.69           C  
ATOM   3477  O   LYS A 222     -47.861 -17.318 -39.988  1.00  0.69           O  
ATOM   3478  CB  LYS A 222     -50.668 -18.218 -40.708  1.00  0.69           C  
ATOM   3479  CG  LYS A 222     -51.414 -18.007 -39.391  1.00  0.69           C  
ATOM   3480  CD  LYS A 222     -52.195 -19.252 -38.993  1.00  0.69           C  
ATOM   3481  CE  LYS A 222     -52.924 -19.054 -37.675  1.00  0.69           C  
ATOM   3482  NZ  LYS A 222     -53.723 -20.257 -37.304  1.00  0.69           N  
ATOM   3483  H   LYS A 222     -48.901 -18.192 -42.688  1.00  0.69           H  
ATOM   3484  HA  LYS A 222     -50.591 -16.159 -41.304  1.00  0.69           H  
ATOM   3485 1HB  LYS A 222     -51.396 -18.510 -41.465  1.00  0.69           H  
ATOM   3486 2HB  LYS A 222     -49.978 -19.055 -40.580  1.00  0.69           H  
ATOM   3487 1HG  LYS A 222     -50.697 -17.765 -38.599  1.00  0.69           H  
ATOM   3488 2HG  LYS A 222     -52.101 -17.167 -39.495  1.00  0.69           H  
ATOM   3489 1HD  LYS A 222     -52.919 -19.494 -39.770  1.00  0.69           H  
ATOM   3490 2HD  LYS A 222     -51.502 -20.092 -38.890  1.00  0.69           H  
ATOM   3491 1HE  LYS A 222     -52.194 -18.856 -36.888  1.00  0.69           H  
ATOM   3492 2HE  LYS A 222     -53.592 -18.197 -37.760  1.00  0.69           H  
ATOM   3493 1HZ  LYS A 222     -54.195 -20.095 -36.427  1.00  0.69           H  
ATOM   3494 2HZ  LYS A 222     -54.407 -20.440 -38.024  1.00  0.69           H  
ATOM   3495 3HZ  LYS A 222     -53.110 -21.055 -37.214  1.00  0.69           H  
ATOM   3496  N   GLY A 223     -48.996 -15.433 -39.546  1.00  0.67           N  
ATOM   3497  CA  GLY A 223     -47.984 -15.037 -38.580  1.00  0.67           C  
ATOM   3498  C   GLY A 223     -48.366 -15.335 -37.151  1.00  0.67           C  
ATOM   3499  O   GLY A 223     -49.543 -15.256 -36.792  1.00  0.67           O  
ATOM   3500  H   GLY A 223     -49.803 -14.828 -39.718  1.00  0.67           H  
ATOM   3501 1HA  GLY A 223     -47.043 -15.518 -38.823  1.00  0.67           H  
ATOM   3502 2HA  GLY A 223     -47.810 -13.971 -38.661  1.00  0.67           H  
ATOM   3503  N   ILE A 224     -47.362 -15.632 -36.338  1.00  0.67           N  
ATOM   3504  CA  ILE A 224     -47.533 -15.780 -34.899  1.00  0.67           C  
ATOM   3505  C   ILE A 224     -46.510 -14.894 -34.201  1.00  0.67           C  
ATOM   3506  O   ILE A 224     -45.318 -15.025 -34.444  1.00  0.67           O  
ATOM   3507  CB  ILE A 224     -47.366 -17.232 -34.429  1.00  0.67           C  
ATOM   3508  CG1 ILE A 224     -48.398 -18.159 -35.111  1.00  0.67           C  
ATOM   3509  CG2 ILE A 224     -47.495 -17.293 -32.916  1.00  0.67           C  
ATOM   3510  CD1 ILE A 224     -48.187 -19.634 -34.827  1.00  0.67           C  
ATOM   3511  H   ILE A 224     -46.437 -15.758 -36.753  1.00  0.67           H  
ATOM   3512  HA  ILE A 224     -48.528 -15.440 -34.620  1.00  0.67           H  
ATOM   3513  HB  ILE A 224     -46.394 -17.580 -34.709  1.00  0.67           H  
ATOM   3514 1HG1 ILE A 224     -49.395 -17.877 -34.773  1.00  0.67           H  
ATOM   3515 2HG1 ILE A 224     -48.346 -18.023 -36.191  1.00  0.67           H  
ATOM   3516 1HG2 ILE A 224     -47.362 -18.315 -32.585  1.00  0.67           H  
ATOM   3517 2HG2 ILE A 224     -46.737 -16.658 -32.454  1.00  0.67           H  
ATOM   3518 3HG2 ILE A 224     -48.486 -16.940 -32.632  1.00  0.67           H  
ATOM   3519 1HD1 ILE A 224     -48.956 -20.213 -35.339  1.00  0.67           H  
ATOM   3520 2HD1 ILE A 224     -47.216 -19.953 -35.179  1.00  0.67           H  
ATOM   3521 3HD1 ILE A 224     -48.255 -19.812 -33.755  1.00  0.67           H  
ATOM   3522  N   ASN A 225     -46.972 -13.968 -33.387  1.00  0.69           N  
ATOM   3523  CA  ASN A 225     -46.114 -13.023 -32.675  1.00  0.69           C  
ATOM   3524  C   ASN A 225     -45.859 -13.393 -31.218  1.00  0.69           C  
ATOM   3525  O   ASN A 225     -46.734 -13.204 -30.372  1.00  0.69           O  
ATOM   3526  CB  ASN A 225     -46.712 -11.635 -32.760  1.00  0.69           C  
ATOM   3527  CG  ASN A 225     -45.945 -10.586 -32.075  1.00  0.69           C  
ATOM   3528  OD1 ASN A 225     -44.748 -10.707 -31.812  1.00  0.69           O  
ATOM   3529  ND2 ASN A 225     -46.646  -9.530 -31.719  1.00  0.69           N  
ATOM   3530  H   ASN A 225     -47.974 -13.917 -33.246  1.00  0.69           H  
ATOM   3531  HA  ASN A 225     -45.140 -13.009 -33.168  1.00  0.69           H  
ATOM   3532 1HB  ASN A 225     -46.804 -11.351 -33.795  1.00  0.69           H  
ATOM   3533 2HB  ASN A 225     -47.703 -11.643 -32.360  1.00  0.69           H  
ATOM   3534 1HD2 ASN A 225     -46.203  -8.800 -31.202  1.00  0.69           H  
ATOM   3535 2HD2 ASN A 225     -47.652  -9.469 -31.925  1.00  0.69           H  
ATOM   3536  N   LEU A 226     -44.686 -13.952 -30.914  1.00  0.75           N  
ATOM   3537  CA  LEU A 226     -44.381 -14.343 -29.540  1.00  0.75           C  
ATOM   3538  C   LEU A 226     -43.531 -13.305 -28.822  1.00  0.75           C  
ATOM   3539  O   LEU A 226     -42.385 -13.032 -29.210  1.00  0.75           O  
ATOM   3540  CB  LEU A 226     -43.612 -15.658 -29.481  1.00  0.75           C  
ATOM   3541  CG  LEU A 226     -43.174 -16.066 -28.072  1.00  0.75           C  
ATOM   3542  CD1 LEU A 226     -44.401 -16.358 -27.206  1.00  0.75           C  
ATOM   3543  CD2 LEU A 226     -42.264 -17.239 -28.168  1.00  0.75           C  
ATOM   3544  H   LEU A 226     -43.980 -14.094 -31.635  1.00  0.75           H  
ATOM   3545  HA  LEU A 226     -45.318 -14.455 -28.995  1.00  0.75           H  
ATOM   3546 1HB  LEU A 226     -44.246 -16.449 -29.879  1.00  0.75           H  
ATOM   3547 2HB  LEU A 226     -42.725 -15.577 -30.110  1.00  0.75           H  
ATOM   3548  HG  LEU A 226     -42.645 -15.243 -27.606  1.00  0.75           H  
ATOM   3549 1HD1 LEU A 226     -44.070 -16.633 -26.211  1.00  0.75           H  
ATOM   3550 2HD1 LEU A 226     -45.036 -15.469 -27.145  1.00  0.75           H  
ATOM   3551 3HD1 LEU A 226     -44.971 -17.178 -27.639  1.00  0.75           H  
ATOM   3552 1HD2 LEU A 226     -41.955 -17.529 -27.175  1.00  0.75           H  
ATOM   3553 2HD2 LEU A 226     -42.789 -18.031 -28.616  1.00  0.75           H  
ATOM   3554 3HD2 LEU A 226     -41.399 -16.985 -28.773  1.00  0.75           H  
ATOM   3555  N   GLU A 227     -44.083 -12.760 -27.756  1.00  0.84           N  
ATOM   3556  CA  GLU A 227     -43.384 -11.761 -26.954  1.00  0.84           C  
ATOM   3557  C   GLU A 227     -44.013 -11.683 -25.573  1.00  0.84           C  
ATOM   3558  O   GLU A 227     -45.120 -12.162 -25.350  1.00  0.84           O  
ATOM   3559  CB  GLU A 227     -43.323 -10.388 -27.669  1.00  0.84           C  
ATOM   3560  CG  GLU A 227     -42.538  -9.230 -26.923  1.00  0.84           C  
ATOM   3561  CD  GLU A 227     -41.088  -9.486 -26.573  1.00  0.84           C  
ATOM   3562  OE1 GLU A 227     -40.869 -10.203 -25.635  1.00  0.84           O  
ATOM   3563  OE2 GLU A 227     -40.225  -8.903 -27.168  1.00  0.84           O  
ATOM   3564  H   GLU A 227     -45.041 -13.044 -27.516  1.00  0.84           H  
ATOM   3565  HA  GLU A 227     -42.359 -12.090 -26.823  1.00  0.84           H  
ATOM   3566 1HB  GLU A 227     -42.865 -10.505 -28.652  1.00  0.84           H  
ATOM   3567 2HB  GLU A 227     -44.315 -10.020 -27.829  1.00  0.84           H  
ATOM   3568 1HG  GLU A 227     -42.562  -8.363 -27.583  1.00  0.84           H  
ATOM   3569 2HG  GLU A 227     -43.063  -8.958 -26.028  1.00  0.84           H  
ATOM   3570  N   LEU A 228     -43.312 -11.107 -24.633  1.00  0.95           N  
ATOM   3571  CA  LEU A 228     -43.877 -10.964 -23.318  1.00  0.95           C  
ATOM   3572  C   LEU A 228     -45.169 -10.126 -23.397  1.00  0.95           C  
ATOM   3573  O   LEU A 228     -45.238  -9.186 -24.203  1.00  0.95           O  
ATOM   3574  CB  LEU A 228     -42.858 -10.290 -22.409  1.00  0.95           C  
ATOM   3575  CG  LEU A 228     -41.609 -11.142 -22.149  1.00  0.95           C  
ATOM   3576  CD1 LEU A 228     -40.616 -10.340 -21.326  1.00  0.95           C  
ATOM   3577  CD2 LEU A 228     -42.014 -12.448 -21.448  1.00  0.95           C  
ATOM   3578  H   LEU A 228     -42.375 -10.760 -24.851  1.00  0.95           H  
ATOM   3579  HA  LEU A 228     -44.054 -11.962 -22.949  1.00  0.95           H  
ATOM   3580 1HB  LEU A 228     -42.529  -9.363 -22.884  1.00  0.95           H  
ATOM   3581 2HB  LEU A 228     -43.317 -10.050 -21.453  1.00  0.95           H  
ATOM   3582  HG  LEU A 228     -41.133 -11.385 -23.107  1.00  0.95           H  
ATOM   3583 1HD1 LEU A 228     -39.720 -10.937 -21.156  1.00  0.95           H  
ATOM   3584 2HD1 LEU A 228     -40.348  -9.430 -21.867  1.00  0.95           H  
ATOM   3585 3HD1 LEU A 228     -41.064 -10.076 -20.368  1.00  0.95           H  
ATOM   3586 1HD2 LEU A 228     -41.128 -13.064 -21.277  1.00  0.95           H  
ATOM   3587 2HD2 LEU A 228     -42.488 -12.222 -20.494  1.00  0.95           H  
ATOM   3588 3HD2 LEU A 228     -42.713 -12.990 -22.078  1.00  0.95           H  
ATOM   3589  N   PRO A 229     -46.192 -10.422 -22.558  1.00  1.07           N  
ATOM   3590  CA  PRO A 229     -47.476  -9.729 -22.440  1.00  1.07           C  
ATOM   3591  C   PRO A 229     -47.343  -8.217 -22.322  1.00  1.07           C  
ATOM   3592  O   PRO A 229     -48.172  -7.467 -22.823  1.00  1.07           O  
ATOM   3593  CB  PRO A 229     -48.041 -10.310 -21.145  1.00  1.07           C  
ATOM   3594  CG  PRO A 229     -47.469 -11.697 -21.071  1.00  1.07           C  
ATOM   3595  CD  PRO A 229     -46.070 -11.574 -21.617  1.00  1.07           C  
ATOM   3596  HA  PRO A 229     -48.120 -10.004 -23.281  1.00  1.07           H  
ATOM   3597 1HB  PRO A 229     -47.751  -9.676 -20.290  1.00  1.07           H  
ATOM   3598 2HB  PRO A 229     -49.139 -10.304 -21.183  1.00  1.07           H  
ATOM   3599 1HG  PRO A 229     -47.490 -12.054 -20.029  1.00  1.07           H  
ATOM   3600 2HG  PRO A 229     -48.087 -12.394 -21.655  1.00  1.07           H  
ATOM   3601 1HD  PRO A 229     -45.338 -11.373 -20.821  1.00  1.07           H  
ATOM   3602 2HD  PRO A 229     -45.883 -12.513 -22.143  1.00  1.07           H  
ATOM   3603  N   HIS A 230     -46.244  -7.755 -21.739  1.00  1.18           N  
ATOM   3604  CA  HIS A 230     -46.019  -6.327 -21.551  1.00  1.18           C  
ATOM   3605  C   HIS A 230     -45.942  -5.557 -22.871  1.00  1.18           C  
ATOM   3606  O   HIS A 230     -46.084  -4.337 -22.890  1.00  1.18           O  
ATOM   3607  CB  HIS A 230     -44.743  -6.124 -20.754  1.00  1.18           C  
ATOM   3608  CG  HIS A 230     -44.881  -6.585 -19.340  1.00  1.18           C  
ATOM   3609  ND1 HIS A 230     -43.806  -6.720 -18.490  1.00  1.18           N  
ATOM   3610  CD2 HIS A 230     -45.973  -6.951 -18.629  1.00  1.18           C  
ATOM   3611  CE1 HIS A 230     -44.229  -7.146 -17.312  1.00  1.18           C  
ATOM   3612  NE2 HIS A 230     -45.541  -7.294 -17.370  1.00  1.18           N  
ATOM   3613  H   HIS A 230     -45.565  -8.399 -21.369  1.00  1.18           H  
ATOM   3614  HA  HIS A 230     -46.847  -5.910 -20.978  1.00  1.18           H  
ATOM   3615 1HB  HIS A 230     -43.927  -6.675 -21.223  1.00  1.18           H  
ATOM   3616 2HB  HIS A 230     -44.476  -5.068 -20.757  1.00  1.18           H  
ATOM   3617  HD2 HIS A 230     -47.005  -6.969 -18.991  1.00  1.18           H  
ATOM   3618  HE1 HIS A 230     -43.599  -7.342 -16.442  1.00  1.18           H  
ATOM   3619  HE2 HIS A 230     -46.134  -7.608 -16.614  1.00  1.18           H  
ATOM   3620  N   VAL A 231     -45.667  -6.271 -23.960  1.00  1.26           N  
ATOM   3621  CA  VAL A 231     -45.611  -5.702 -25.292  1.00  1.26           C  
ATOM   3622  C   VAL A 231     -46.851  -6.131 -26.066  1.00  1.26           C  
ATOM   3623  O   VAL A 231     -47.533  -5.315 -26.688  1.00  1.26           O  
ATOM   3624  CB  VAL A 231     -44.379  -6.192 -26.048  1.00  1.26           C  
ATOM   3625  CG1 VAL A 231     -44.394  -5.651 -27.496  1.00  1.26           C  
ATOM   3626  CG2 VAL A 231     -43.119  -5.769 -25.312  1.00  1.26           C  
ATOM   3627  H   VAL A 231     -45.531  -7.275 -23.871  1.00  1.26           H  
ATOM   3628  HA  VAL A 231     -45.588  -4.614 -25.218  1.00  1.26           H  
ATOM   3629  HB  VAL A 231     -44.428  -7.263 -26.109  1.00  1.26           H  
ATOM   3630 1HG1 VAL A 231     -43.524  -6.036 -28.026  1.00  1.26           H  
ATOM   3631 2HG1 VAL A 231     -45.304  -5.986 -27.996  1.00  1.26           H  
ATOM   3632 3HG1 VAL A 231     -44.361  -4.560 -27.481  1.00  1.26           H  
ATOM   3633 1HG2 VAL A 231     -42.245  -6.144 -25.851  1.00  1.26           H  
ATOM   3634 2HG2 VAL A 231     -43.076  -4.680 -25.255  1.00  1.26           H  
ATOM   3635 3HG2 VAL A 231     -43.129  -6.190 -24.306  1.00  1.26           H  
ATOM   3636  N   ILE A 232     -47.173  -7.422 -25.988  1.00  1.32           N  
ATOM   3637  CA  ILE A 232     -48.296  -7.982 -26.739  1.00  1.32           C  
ATOM   3638  C   ILE A 232     -49.625  -7.311 -26.409  1.00  1.32           C  
ATOM   3639  O   ILE A 232     -50.420  -7.028 -27.306  1.00  1.32           O  
ATOM   3640  CB  ILE A 232     -48.421  -9.486 -26.478  1.00  1.32           C  
ATOM   3641  CG1 ILE A 232     -47.223 -10.223 -27.048  1.00  1.32           C  
ATOM   3642  CG2 ILE A 232     -49.689 -10.011 -27.056  1.00  1.32           C  
ATOM   3643  CD1 ILE A 232     -47.099 -10.138 -28.543  1.00  1.32           C  
ATOM   3644  H   ILE A 232     -46.594  -8.039 -25.416  1.00  1.32           H  
ATOM   3645  HA  ILE A 232     -48.099  -7.838 -27.799  1.00  1.32           H  
ATOM   3646  HB  ILE A 232     -48.424  -9.658 -25.422  1.00  1.32           H  
ATOM   3647 1HG1 ILE A 232     -46.322  -9.823 -26.588  1.00  1.32           H  
ATOM   3648 2HG1 ILE A 232     -47.298 -11.261 -26.799  1.00  1.32           H  
ATOM   3649 1HG2 ILE A 232     -49.770 -11.082 -26.859  1.00  1.32           H  
ATOM   3650 2HG2 ILE A 232     -50.539  -9.492 -26.615  1.00  1.32           H  
ATOM   3651 3HG2 ILE A 232     -49.665  -9.835 -28.101  1.00  1.32           H  
ATOM   3652 1HD1 ILE A 232     -46.227 -10.704 -28.871  1.00  1.32           H  
ATOM   3653 2HD1 ILE A 232     -47.987 -10.565 -29.006  1.00  1.32           H  
ATOM   3654 3HD1 ILE A 232     -46.994  -9.099 -28.838  1.00  1.32           H  
ATOM   3655  N   GLN A 233     -49.851  -7.003 -25.138  1.00  1.34           N  
ATOM   3656  CA  GLN A 233     -51.083  -6.370 -24.693  1.00  1.34           C  
ATOM   3657  C   GLN A 233     -51.320  -4.994 -25.330  1.00  1.34           C  
ATOM   3658  O   GLN A 233     -52.463  -4.536 -25.380  1.00  1.34           O  
ATOM   3659  CB  GLN A 233     -51.063  -6.249 -23.167  1.00  1.34           C  
ATOM   3660  CG  GLN A 233     -51.191  -7.596 -22.440  1.00  1.34           C  
ATOM   3661  CD  GLN A 233     -50.968  -7.493 -20.930  1.00  1.34           C  
ATOM   3662  OE1 GLN A 233     -50.279  -6.597 -20.427  1.00  1.34           O  
ATOM   3663  NE2 GLN A 233     -51.557  -8.429 -20.193  1.00  1.34           N  
ATOM   3664  H   GLN A 233     -49.159  -7.236 -24.428  1.00  1.34           H  
ATOM   3665  HA  GLN A 233     -51.914  -7.015 -24.977  1.00  1.34           H  
ATOM   3666 1HB  GLN A 233     -50.128  -5.776 -22.854  1.00  1.34           H  
ATOM   3667 2HB  GLN A 233     -51.878  -5.605 -22.842  1.00  1.34           H  
ATOM   3668 1HG  GLN A 233     -52.200  -7.970 -22.601  1.00  1.34           H  
ATOM   3669 2HG  GLN A 233     -50.475  -8.301 -22.853  1.00  1.34           H  
ATOM   3670 1HE2 GLN A 233     -51.453  -8.422 -19.198  1.00  1.34           H  
ATOM   3671 2HE2 GLN A 233     -52.108  -9.138 -20.633  1.00  1.34           H  
ATOM   3672  N   ASP A 234     -50.250  -4.316 -25.768  1.00  1.32           N  
ATOM   3673  CA  ASP A 234     -50.365  -3.002 -26.384  1.00  1.32           C  
ATOM   3674  C   ASP A 234     -50.219  -3.061 -27.908  1.00  1.32           C  
ATOM   3675  O   ASP A 234     -50.117  -2.020 -28.565  1.00  1.32           O  
ATOM   3676  CB  ASP A 234     -49.302  -2.050 -25.824  1.00  1.32           C  
ATOM   3677  CG  ASP A 234     -49.483  -1.717 -24.334  1.00  1.32           C  
ATOM   3678  OD1 ASP A 234     -50.596  -1.505 -23.920  1.00  1.32           O  
ATOM   3679  OD2 ASP A 234     -48.501  -1.644 -23.638  1.00  1.32           O  
ATOM   3680  H   ASP A 234     -49.326  -4.744 -25.745  1.00  1.32           H  
ATOM   3681  HA  ASP A 234     -51.351  -2.600 -26.155  1.00  1.32           H  
ATOM   3682 1HB  ASP A 234     -48.317  -2.511 -25.958  1.00  1.32           H  
ATOM   3683 2HB  ASP A 234     -49.309  -1.124 -26.396  1.00  1.32           H  
ATOM   3684  N   ALA A 235     -50.166  -4.263 -28.480  1.00  1.28           N  
ATOM   3685  CA  ALA A 235     -49.981  -4.365 -29.918  1.00  1.28           C  
ATOM   3686  C   ALA A 235     -51.269  -3.948 -30.658  1.00  1.28           C  
ATOM   3687  O   ALA A 235     -52.362  -4.298 -30.213  1.00  1.28           O  
ATOM   3688  CB  ALA A 235     -49.578  -5.785 -30.283  1.00  1.28           C  
ATOM   3689  H   ALA A 235     -50.263  -5.118 -27.931  1.00  1.28           H  
ATOM   3690  HA  ALA A 235     -49.165  -3.724 -30.189  1.00  1.28           H  
ATOM   3691 1HB  ALA A 235     -49.406  -5.852 -31.363  1.00  1.28           H  
ATOM   3692 2HB  ALA A 235     -48.662  -6.050 -29.752  1.00  1.28           H  
ATOM   3693 3HB  ALA A 235     -50.371  -6.476 -29.998  1.00  1.28           H  
ATOM   3694  N   PRO A 236     -51.196  -3.175 -31.758  1.00  1.21           N  
ATOM   3695  CA  PRO A 236     -52.304  -2.857 -32.646  1.00  1.21           C  
ATOM   3696  C   PRO A 236     -52.845  -4.131 -33.263  1.00  1.21           C  
ATOM   3697  O   PRO A 236     -52.115  -5.114 -33.386  1.00  1.21           O  
ATOM   3698  CB  PRO A 236     -51.677  -1.952 -33.697  1.00  1.21           C  
ATOM   3699  CG  PRO A 236     -50.436  -1.389 -33.042  1.00  1.21           C  
ATOM   3700  CD  PRO A 236     -49.949  -2.472 -32.102  1.00  1.21           C  
ATOM   3701  HA  PRO A 236     -53.089  -2.331 -32.075  1.00  1.21           H  
ATOM   3702 1HB  PRO A 236     -51.494  -2.524 -34.598  1.00  1.21           H  
ATOM   3703 2HB  PRO A 236     -52.389  -1.164 -33.977  1.00  1.21           H  
ATOM   3704 1HG  PRO A 236     -49.685  -1.141 -33.810  1.00  1.21           H  
ATOM   3705 2HG  PRO A 236     -50.674  -0.452 -32.516  1.00  1.21           H  
ATOM   3706 1HD  PRO A 236     -49.217  -3.148 -32.575  1.00  1.21           H  
ATOM   3707 2HD  PRO A 236     -49.555  -1.939 -31.234  1.00  1.21           H  
ATOM   3708  N   SER A 237     -54.114  -4.151 -33.630  1.00  1.12           N  
ATOM   3709  CA  SER A 237     -54.623  -5.341 -34.291  1.00  1.12           C  
ATOM   3710  C   SER A 237     -54.101  -5.437 -35.720  1.00  1.12           C  
ATOM   3711  O   SER A 237     -54.219  -4.495 -36.504  1.00  1.12           O  
ATOM   3712  CB  SER A 237     -56.135  -5.352 -34.287  1.00  1.12           C  
ATOM   3713  OG  SER A 237     -56.637  -6.438 -35.023  1.00  1.12           O  
ATOM   3714  H   SER A 237     -54.709  -3.347 -33.487  1.00  1.12           H  
ATOM   3715  HA  SER A 237     -54.272  -6.216 -33.743  1.00  1.12           H  
ATOM   3716 1HB  SER A 237     -56.490  -5.413 -33.259  1.00  1.12           H  
ATOM   3717 2HB  SER A 237     -56.510  -4.420 -34.708  1.00  1.12           H  
ATOM   3718  HG  SER A 237     -57.580  -6.465 -34.844  1.00  1.12           H  
ATOM   3719  N   TYR A 238     -53.539  -6.592 -36.032  1.00  1.01           N  
ATOM   3720  CA  TYR A 238     -52.989  -6.934 -37.336  1.00  1.01           C  
ATOM   3721  C   TYR A 238     -53.516  -8.300 -37.791  1.00  1.01           C  
ATOM   3722  O   TYR A 238     -52.802  -9.282 -37.646  1.00  1.01           O  
ATOM   3723  CB  TYR A 238     -51.463  -6.912 -37.331  1.00  1.01           C  
ATOM   3724  CG  TYR A 238     -50.838  -5.550 -37.054  1.00  1.01           C  
ATOM   3725  CD1 TYR A 238     -50.086  -5.308 -35.911  1.00  1.01           C  
ATOM   3726  CD2 TYR A 238     -51.021  -4.538 -37.981  1.00  1.01           C  
ATOM   3727  CE1 TYR A 238     -49.522  -4.065 -35.718  1.00  1.01           C  
ATOM   3728  CE2 TYR A 238     -50.464  -3.300 -37.782  1.00  1.01           C  
ATOM   3729  CZ  TYR A 238     -49.717  -3.057 -36.665  1.00  1.01           C  
ATOM   3730  OH  TYR A 238     -49.164  -1.807 -36.479  1.00  1.01           O  
ATOM   3731  H   TYR A 238     -53.498  -7.284 -35.297  1.00  1.01           H  
ATOM   3732  HA  TYR A 238     -53.291  -6.171 -38.047  1.00  1.01           H  
ATOM   3733 1HB  TYR A 238     -51.091  -7.610 -36.584  1.00  1.01           H  
ATOM   3734 2HB  TYR A 238     -51.096  -7.258 -38.299  1.00  1.01           H  
ATOM   3735  HD1 TYR A 238     -49.934  -6.088 -35.173  1.00  1.01           H  
ATOM   3736  HD2 TYR A 238     -51.612  -4.729 -38.875  1.00  1.01           H  
ATOM   3737  HE1 TYR A 238     -48.929  -3.876 -34.828  1.00  1.01           H  
ATOM   3738  HE2 TYR A 238     -50.616  -2.512 -38.518  1.00  1.01           H  
ATOM   3739  HH  TYR A 238     -49.398  -1.241 -37.219  1.00  1.01           H  
ATOM   3740  N   PRO A 239     -54.718  -8.391 -38.391  1.00  0.91           N  
ATOM   3741  CA  PRO A 239     -55.501  -9.604 -38.667  1.00  0.91           C  
ATOM   3742  C   PRO A 239     -54.752 -10.827 -39.220  1.00  0.91           C  
ATOM   3743  O   PRO A 239     -55.185 -11.956 -38.999  1.00  0.91           O  
ATOM   3744  CB  PRO A 239     -56.509  -9.092 -39.705  1.00  0.91           C  
ATOM   3745  CG  PRO A 239     -56.702  -7.638 -39.355  1.00  0.91           C  
ATOM   3746  CD  PRO A 239     -55.351  -7.155 -38.907  1.00  0.91           C  
ATOM   3747  HA  PRO A 239     -56.028  -9.887 -37.741  1.00  0.91           H  
ATOM   3748 1HB  PRO A 239     -56.109  -9.239 -40.721  1.00  0.91           H  
ATOM   3749 2HB  PRO A 239     -57.440  -9.674 -39.643  1.00  0.91           H  
ATOM   3750 1HG  PRO A 239     -57.082  -7.085 -40.226  1.00  0.91           H  
ATOM   3751 2HG  PRO A 239     -57.461  -7.539 -38.563  1.00  0.91           H  
ATOM   3752 1HD  PRO A 239     -54.783  -6.745 -39.755  1.00  0.91           H  
ATOM   3753 2HD  PRO A 239     -55.504  -6.419 -38.103  1.00  0.91           H  
ATOM   3754  N   GLY A 240     -53.655 -10.631 -39.951  1.00  0.83           N  
ATOM   3755  CA  GLY A 240     -52.917 -11.767 -40.515  1.00  0.83           C  
ATOM   3756  C   GLY A 240     -51.952 -12.411 -39.502  1.00  0.83           C  
ATOM   3757  O   GLY A 240     -51.280 -13.404 -39.822  1.00  0.83           O  
ATOM   3758  H   GLY A 240     -53.313  -9.696 -40.109  1.00  0.83           H  
ATOM   3759 1HA  GLY A 240     -53.625 -12.516 -40.869  1.00  0.83           H  
ATOM   3760 2HA  GLY A 240     -52.356 -11.430 -41.384  1.00  0.83           H  
ATOM   3761  N   VAL A 241     -51.892 -11.827 -38.298  1.00  0.76           N  
ATOM   3762  CA  VAL A 241     -51.012 -12.261 -37.219  1.00  0.76           C  
ATOM   3763  C   VAL A 241     -51.730 -12.596 -35.901  1.00  0.76           C  
ATOM   3764  O   VAL A 241     -52.531 -11.812 -35.385  1.00  0.76           O  
ATOM   3765  CB  VAL A 241     -49.984 -11.152 -36.921  1.00  0.76           C  
ATOM   3766  CG1 VAL A 241     -49.077 -11.567 -35.751  1.00  0.76           C  
ATOM   3767  CG2 VAL A 241     -49.158 -10.878 -38.143  1.00  0.76           C  
ATOM   3768  H   VAL A 241     -52.474 -11.012 -38.127  1.00  0.76           H  
ATOM   3769  HA  VAL A 241     -50.485 -13.145 -37.558  1.00  0.76           H  
ATOM   3770  HB  VAL A 241     -50.511 -10.244 -36.629  1.00  0.76           H  
ATOM   3771 1HG1 VAL A 241     -48.368 -10.769 -35.551  1.00  0.76           H  
ATOM   3772 2HG1 VAL A 241     -49.674 -11.736 -34.861  1.00  0.76           H  
ATOM   3773 3HG1 VAL A 241     -48.543 -12.478 -36.003  1.00  0.76           H  
ATOM   3774 1HG2 VAL A 241     -48.442 -10.087 -37.928  1.00  0.76           H  
ATOM   3775 2HG2 VAL A 241     -48.638 -11.781 -38.408  1.00  0.76           H  
ATOM   3776 3HG2 VAL A 241     -49.796 -10.564 -38.964  1.00  0.76           H  
ATOM   3777  N   LYS A 242     -51.406 -13.756 -35.338  1.00  0.72           N  
ATOM   3778  CA  LYS A 242     -51.906 -14.156 -34.030  1.00  0.72           C  
ATOM   3779  C   LYS A 242     -50.933 -13.630 -32.983  1.00  0.72           C  
ATOM   3780  O   LYS A 242     -49.736 -13.889 -33.077  1.00  0.72           O  
ATOM   3781  CB  LYS A 242     -52.019 -15.677 -33.915  1.00  0.72           C  
ATOM   3782  CG  LYS A 242     -52.602 -16.162 -32.590  1.00  0.72           C  
ATOM   3783  CD  LYS A 242     -52.715 -17.681 -32.546  1.00  0.72           C  
ATOM   3784  CE  LYS A 242     -53.288 -18.152 -31.211  1.00  0.72           C  
ATOM   3785  NZ  LYS A 242     -53.416 -19.636 -31.148  1.00  0.72           N  
ATOM   3786  H   LYS A 242     -50.764 -14.368 -35.831  1.00  0.72           H  
ATOM   3787  HA  LYS A 242     -52.882 -13.702 -33.858  1.00  0.72           H  
ATOM   3788 1HB  LYS A 242     -52.644 -16.058 -34.722  1.00  0.72           H  
ATOM   3789 2HB  LYS A 242     -51.030 -16.120 -34.031  1.00  0.72           H  
ATOM   3790 1HG  LYS A 242     -51.969 -15.827 -31.769  1.00  0.72           H  
ATOM   3791 2HG  LYS A 242     -53.592 -15.729 -32.453  1.00  0.72           H  
ATOM   3792 1HD  LYS A 242     -53.362 -18.023 -33.353  1.00  0.72           H  
ATOM   3793 2HD  LYS A 242     -51.725 -18.120 -32.682  1.00  0.72           H  
ATOM   3794 1HE  LYS A 242     -52.635 -17.819 -30.407  1.00  0.72           H  
ATOM   3795 2HE  LYS A 242     -54.273 -17.707 -31.071  1.00  0.72           H  
ATOM   3796 1HZ  LYS A 242     -53.798 -19.904 -30.252  1.00  0.72           H  
ATOM   3797 2HZ  LYS A 242     -54.031 -19.953 -31.883  1.00  0.72           H  
ATOM   3798 3HZ  LYS A 242     -52.507 -20.059 -31.265  1.00  0.72           H  
ATOM   3799  N   HIS A 243     -51.419 -12.865 -32.021  1.00  0.70           N  
ATOM   3800  CA  HIS A 243     -50.532 -12.290 -31.012  1.00  0.70           C  
ATOM   3801  C   HIS A 243     -50.543 -13.128 -29.745  1.00  0.70           C  
ATOM   3802  O   HIS A 243     -51.597 -13.327 -29.137  1.00  0.70           O  
ATOM   3803  CB  HIS A 243     -50.915 -10.846 -30.747  1.00  0.70           C  
ATOM   3804  CG  HIS A 243     -50.791  -9.982 -31.973  1.00  0.70           C  
ATOM   3805  ND1 HIS A 243     -49.668  -9.213 -32.252  1.00  0.70           N  
ATOM   3806  CD2 HIS A 243     -51.648  -9.782 -33.002  1.00  0.70           C  
ATOM   3807  CE1 HIS A 243     -49.866  -8.568 -33.397  1.00  0.70           C  
ATOM   3808  NE2 HIS A 243     -51.051  -8.906 -33.865  1.00  0.70           N  
ATOM   3809  H   HIS A 243     -52.410 -12.672 -31.989  1.00  0.70           H  
ATOM   3810  HA  HIS A 243     -49.513 -12.297 -31.374  1.00  0.70           H  
ATOM   3811 1HB  HIS A 243     -51.933 -10.785 -30.361  1.00  0.70           H  
ATOM   3812 2HB  HIS A 243     -50.261 -10.447 -30.022  1.00  0.70           H  
ATOM   3813  HD2 HIS A 243     -52.631 -10.235 -33.126  1.00  0.70           H  
ATOM   3814  HE1 HIS A 243     -49.176  -7.885 -33.876  1.00  0.70           H  
ATOM   3815  HE2 HIS A 243     -51.464  -8.578 -34.727  1.00  0.70           H  
ATOM   3816  N   VAL A 244     -49.382 -13.674 -29.395  1.00  0.70           N  
ATOM   3817  CA  VAL A 244     -49.269 -14.593 -28.274  1.00  0.70           C  
ATOM   3818  C   VAL A 244     -48.350 -14.089 -27.173  1.00  0.70           C  
ATOM   3819  O   VAL A 244     -47.159 -13.852 -27.396  1.00  0.70           O  
ATOM   3820  CB  VAL A 244     -48.717 -15.943 -28.796  1.00  0.70           C  
ATOM   3821  CG1 VAL A 244     -48.549 -16.927 -27.662  1.00  0.70           C  
ATOM   3822  CG2 VAL A 244     -49.650 -16.482 -29.874  1.00  0.70           C  
ATOM   3823  H   VAL A 244     -48.537 -13.447 -29.918  1.00  0.70           H  
ATOM   3824  HA  VAL A 244     -50.262 -14.751 -27.854  1.00  0.70           H  
ATOM   3825  HB  VAL A 244     -47.726 -15.778 -29.229  1.00  0.70           H  
ATOM   3826 1HG1 VAL A 244     -48.143 -17.861 -28.048  1.00  0.70           H  
ATOM   3827 2HG1 VAL A 244     -47.863 -16.515 -26.922  1.00  0.70           H  
ATOM   3828 3HG1 VAL A 244     -49.514 -17.115 -27.195  1.00  0.70           H  
ATOM   3829 1HG2 VAL A 244     -49.258 -17.421 -30.259  1.00  0.70           H  
ATOM   3830 2HG2 VAL A 244     -50.636 -16.645 -29.446  1.00  0.70           H  
ATOM   3831 3HG2 VAL A 244     -49.720 -15.761 -30.689  1.00  0.70           H  
ATOM   3832  N   GLY A 245     -48.893 -13.945 -25.970  1.00  0.72           N  
ATOM   3833  CA  GLY A 245     -48.042 -13.528 -24.876  1.00  0.72           C  
ATOM   3834  C   GLY A 245     -47.254 -14.745 -24.437  1.00  0.72           C  
ATOM   3835  O   GLY A 245     -47.815 -15.840 -24.360  1.00  0.72           O  
ATOM   3836  H   GLY A 245     -49.874 -14.134 -25.825  1.00  0.72           H  
ATOM   3837 1HA  GLY A 245     -47.379 -12.735 -25.185  1.00  0.72           H  
ATOM   3838 2HA  GLY A 245     -48.647 -13.150 -24.053  1.00  0.72           H  
ATOM   3839  N   GLY A 246     -46.001 -14.562 -24.069  1.00  0.74           N  
ATOM   3840  CA  GLY A 246     -45.249 -15.692 -23.547  1.00  0.74           C  
ATOM   3841  C   GLY A 246     -43.743 -15.499 -23.506  1.00  0.74           C  
ATOM   3842  O   GLY A 246     -43.194 -14.536 -24.039  1.00  0.74           O  
ATOM   3843  H   GLY A 246     -45.581 -13.645 -24.207  1.00  0.74           H  
ATOM   3844 1HA  GLY A 246     -45.605 -15.911 -22.540  1.00  0.74           H  
ATOM   3845 2HA  GLY A 246     -45.475 -16.572 -24.148  1.00  0.74           H  
ATOM   3846  N   ASP A 247     -43.090 -16.449 -22.846  1.00  0.76           N  
ATOM   3847  CA  ASP A 247     -41.649 -16.461 -22.660  1.00  0.76           C  
ATOM   3848  C   ASP A 247     -40.967 -17.516 -23.540  1.00  0.76           C  
ATOM   3849  O   ASP A 247     -41.119 -18.728 -23.330  1.00  0.76           O  
ATOM   3850  CB  ASP A 247     -41.312 -16.632 -21.174  1.00  0.76           C  
ATOM   3851  CG  ASP A 247     -39.821 -16.547 -20.855  1.00  0.76           C  
ATOM   3852  OD1 ASP A 247     -39.010 -16.839 -21.710  1.00  0.76           O  
ATOM   3853  OD2 ASP A 247     -39.503 -16.175 -19.749  1.00  0.76           O  
ATOM   3854  H   ASP A 247     -43.632 -17.204 -22.449  1.00  0.76           H  
ATOM   3855  HA  ASP A 247     -41.265 -15.486 -22.961  1.00  0.76           H  
ATOM   3856 1HB  ASP A 247     -41.829 -15.863 -20.597  1.00  0.76           H  
ATOM   3857 2HB  ASP A 247     -41.679 -17.601 -20.830  1.00  0.76           H  
ATOM   3858  N   MET A 248     -40.219 -17.023 -24.517  1.00  0.76           N  
ATOM   3859  CA  MET A 248     -39.507 -17.794 -25.530  1.00  0.76           C  
ATOM   3860  C   MET A 248     -38.403 -18.716 -25.005  1.00  0.76           C  
ATOM   3861  O   MET A 248     -37.902 -19.570 -25.748  1.00  0.76           O  
ATOM   3862  CB  MET A 248     -38.972 -16.806 -26.549  1.00  0.76           C  
ATOM   3863  CG  MET A 248     -38.053 -15.747 -25.987  1.00  0.76           C  
ATOM   3864  SD  MET A 248     -38.949 -14.586 -24.934  1.00  0.76           S  
ATOM   3865  CE  MET A 248     -40.080 -13.814 -26.094  1.00  0.76           C  
ATOM   3866  H   MET A 248     -40.158 -16.017 -24.567  1.00  0.76           H  
ATOM   3867  HA  MET A 248     -40.233 -18.438 -26.024  1.00  0.76           H  
ATOM   3868 1HB  MET A 248     -38.439 -17.337 -27.327  1.00  0.76           H  
ATOM   3869 2HB  MET A 248     -39.802 -16.290 -27.008  1.00  0.76           H  
ATOM   3870 1HG  MET A 248     -37.309 -16.215 -25.373  1.00  0.76           H  
ATOM   3871 2HG  MET A 248     -37.556 -15.198 -26.786  1.00  0.76           H  
ATOM   3872 1HE  MET A 248     -40.687 -13.079 -25.561  1.00  0.76           H  
ATOM   3873 2HE  MET A 248     -39.521 -13.316 -26.888  1.00  0.76           H  
ATOM   3874 3HE  MET A 248     -40.728 -14.568 -26.526  1.00  0.76           H  
ATOM   3875  N   PHE A 249     -38.038 -18.567 -23.730  1.00  0.75           N  
ATOM   3876  CA  PHE A 249     -37.053 -19.449 -23.129  1.00  0.75           C  
ATOM   3877  C   PHE A 249     -37.706 -20.751 -22.667  1.00  0.75           C  
ATOM   3878  O   PHE A 249     -37.014 -21.754 -22.439  1.00  0.75           O  
ATOM   3879  CB  PHE A 249     -36.353 -18.764 -21.968  1.00  0.75           C  
ATOM   3880  CG  PHE A 249     -35.383 -17.736 -22.400  1.00  0.75           C  
ATOM   3881  CD1 PHE A 249     -35.692 -16.394 -22.389  1.00  0.75           C  
ATOM   3882  CD2 PHE A 249     -34.132 -18.122 -22.808  1.00  0.75           C  
ATOM   3883  CE1 PHE A 249     -34.756 -15.471 -22.787  1.00  0.75           C  
ATOM   3884  CE2 PHE A 249     -33.208 -17.216 -23.191  1.00  0.75           C  
ATOM   3885  CZ  PHE A 249     -33.508 -15.893 -23.186  1.00  0.75           C  
ATOM   3886  H   PHE A 249     -38.473 -17.843 -23.142  1.00  0.75           H  
ATOM   3887  HA  PHE A 249     -36.301 -19.689 -23.881  1.00  0.75           H  
ATOM   3888 1HB  PHE A 249     -37.096 -18.286 -21.328  1.00  0.75           H  
ATOM   3889 2HB  PHE A 249     -35.834 -19.491 -21.368  1.00  0.75           H  
ATOM   3890  HD1 PHE A 249     -36.691 -16.076 -22.063  1.00  0.75           H  
ATOM   3891  HD2 PHE A 249     -33.892 -19.164 -22.825  1.00  0.75           H  
ATOM   3892  HE1 PHE A 249     -35.009 -14.416 -22.781  1.00  0.75           H  
ATOM   3893  HE2 PHE A 249     -32.237 -17.553 -23.512  1.00  0.75           H  
ATOM   3894  HZ  PHE A 249     -32.765 -15.186 -23.504  1.00  0.75           H  
ATOM   3895  N   GLU A 250     -39.039 -20.751 -22.568  1.00  0.72           N  
ATOM   3896  CA  GLU A 250     -39.773 -21.945 -22.173  1.00  0.72           C  
ATOM   3897  C   GLU A 250     -40.372 -22.609 -23.410  1.00  0.72           C  
ATOM   3898  O   GLU A 250     -40.302 -23.830 -23.563  1.00  0.72           O  
ATOM   3899  CB  GLU A 250     -40.888 -21.601 -21.179  1.00  0.72           C  
ATOM   3900  CG  GLU A 250     -40.413 -21.024 -19.829  1.00  0.72           C  
ATOM   3901  CD  GLU A 250     -39.696 -22.030 -18.947  1.00  0.72           C  
ATOM   3902  OE1 GLU A 250     -40.245 -23.078 -18.703  1.00  0.72           O  
ATOM   3903  OE2 GLU A 250     -38.605 -21.735 -18.506  1.00  0.72           O  
ATOM   3904  H   GLU A 250     -39.569 -19.907 -22.783  1.00  0.72           H  
ATOM   3905  HA  GLU A 250     -39.087 -22.649 -21.706  1.00  0.72           H  
ATOM   3906 1HB  GLU A 250     -41.557 -20.865 -21.632  1.00  0.72           H  
ATOM   3907 2HB  GLU A 250     -41.479 -22.493 -20.973  1.00  0.72           H  
ATOM   3908 1HG  GLU A 250     -39.737 -20.188 -20.031  1.00  0.72           H  
ATOM   3909 2HG  GLU A 250     -41.276 -20.630 -19.295  1.00  0.72           H  
ATOM   3910  N   ARG A 251     -40.967 -21.806 -24.298  1.00  0.70           N  
ATOM   3911  CA  ARG A 251     -41.557 -22.385 -25.507  1.00  0.70           C  
ATOM   3912  C   ARG A 251     -41.787 -21.388 -26.640  1.00  0.70           C  
ATOM   3913  O   ARG A 251     -42.320 -20.297 -26.446  1.00  0.70           O  
ATOM   3914  CB  ARG A 251     -42.878 -23.090 -25.196  1.00  0.70           C  
ATOM   3915  CG  ARG A 251     -43.523 -23.805 -26.399  1.00  0.70           C  
ATOM   3916  CD  ARG A 251     -44.736 -24.572 -26.007  1.00  0.70           C  
ATOM   3917  NE  ARG A 251     -45.326 -25.290 -27.141  1.00  0.70           N  
ATOM   3918  CZ  ARG A 251     -46.464 -26.016 -27.079  1.00  0.70           C  
ATOM   3919  NH1 ARG A 251     -47.125 -26.105 -25.941  1.00  0.70           N  
ATOM   3920  NH2 ARG A 251     -46.918 -26.642 -28.155  1.00  0.70           N  
ATOM   3921  H   ARG A 251     -41.002 -20.799 -24.121  1.00  0.70           H  
ATOM   3922  HA  ARG A 251     -40.864 -23.141 -25.876  1.00  0.70           H  
ATOM   3923 1HB  ARG A 251     -42.728 -23.836 -24.418  1.00  0.70           H  
ATOM   3924 2HB  ARG A 251     -43.595 -22.362 -24.817  1.00  0.70           H  
ATOM   3925 1HG  ARG A 251     -43.829 -23.069 -27.143  1.00  0.70           H  
ATOM   3926 2HG  ARG A 251     -42.805 -24.494 -26.846  1.00  0.70           H  
ATOM   3927 1HD  ARG A 251     -44.471 -25.302 -25.242  1.00  0.70           H  
ATOM   3928 2HD  ARG A 251     -45.483 -23.887 -25.611  1.00  0.70           H  
ATOM   3929  HE  ARG A 251     -44.845 -25.246 -28.036  1.00  0.70           H  
ATOM   3930 1HH1 ARG A 251     -46.782 -25.631 -25.118  1.00  0.70           H  
ATOM   3931 2HH1 ARG A 251     -47.975 -26.648 -25.893  1.00  0.70           H  
ATOM   3932 1HH2 ARG A 251     -46.409 -26.588 -29.056  1.00  0.70           H  
ATOM   3933 2HH2 ARG A 251     -47.765 -27.180 -28.105  1.00  0.70           H  
ATOM   3934  N   ILE A 252     -41.447 -21.821 -27.844  1.00  0.67           N  
ATOM   3935  CA  ILE A 252     -41.689 -21.069 -29.065  1.00  0.67           C  
ATOM   3936  C   ILE A 252     -42.655 -21.880 -29.938  1.00  0.67           C  
ATOM   3937  O   ILE A 252     -42.444 -23.080 -30.078  1.00  0.67           O  
ATOM   3938  CB  ILE A 252     -40.377 -20.782 -29.805  1.00  0.67           C  
ATOM   3939  CG1 ILE A 252     -39.465 -19.923 -28.886  1.00  0.67           C  
ATOM   3940  CG2 ILE A 252     -40.651 -20.082 -31.127  1.00  0.67           C  
ATOM   3941  CD1 ILE A 252     -38.062 -19.742 -29.380  1.00  0.67           C  
ATOM   3942  H   ILE A 252     -40.998 -22.722 -27.916  1.00  0.67           H  
ATOM   3943  HA  ILE A 252     -42.102 -20.118 -28.795  1.00  0.67           H  
ATOM   3944  HB  ILE A 252     -39.855 -21.721 -30.001  1.00  0.67           H  
ATOM   3945 1HG1 ILE A 252     -39.913 -18.944 -28.771  1.00  0.67           H  
ATOM   3946 2HG1 ILE A 252     -39.403 -20.394 -27.908  1.00  0.67           H  
ATOM   3947 1HG2 ILE A 252     -39.711 -19.890 -31.632  1.00  0.67           H  
ATOM   3948 2HG2 ILE A 252     -41.279 -20.716 -31.760  1.00  0.67           H  
ATOM   3949 3HG2 ILE A 252     -41.162 -19.143 -30.942  1.00  0.67           H  
ATOM   3950 1HD1 ILE A 252     -37.498 -19.135 -28.672  1.00  0.67           H  
ATOM   3951 2HD1 ILE A 252     -37.579 -20.715 -29.480  1.00  0.67           H  
ATOM   3952 3HD1 ILE A 252     -38.087 -19.248 -30.337  1.00  0.67           H  
ATOM   3953  N   PRO A 253     -43.773 -21.316 -30.430  1.00  0.65           N  
ATOM   3954  CA  PRO A 253     -44.741 -21.988 -31.279  1.00  0.65           C  
ATOM   3955  C   PRO A 253     -44.154 -22.548 -32.564  1.00  0.65           C  
ATOM   3956  O   PRO A 253     -43.211 -22.000 -33.139  1.00  0.65           O  
ATOM   3957  CB  PRO A 253     -45.746 -20.877 -31.597  1.00  0.65           C  
ATOM   3958  CG  PRO A 253     -45.630 -19.908 -30.441  1.00  0.65           C  
ATOM   3959  CD  PRO A 253     -44.181 -19.951 -30.033  1.00  0.65           C  
ATOM   3960  HA  PRO A 253     -45.224 -22.797 -30.705  1.00  0.65           H  
ATOM   3961 1HB  PRO A 253     -45.497 -20.423 -32.570  1.00  0.65           H  
ATOM   3962 2HB  PRO A 253     -46.752 -21.304 -31.701  1.00  0.65           H  
ATOM   3963 1HG  PRO A 253     -45.940 -18.899 -30.749  1.00  0.65           H  
ATOM   3964 2HG  PRO A 253     -46.305 -20.208 -29.625  1.00  0.65           H  
ATOM   3965 1HD  PRO A 253     -43.594 -19.184 -30.552  1.00  0.65           H  
ATOM   3966 2HD  PRO A 253     -44.178 -19.841 -28.939  1.00  0.65           H  
ATOM   3967  N   GLU A 254     -44.736 -23.654 -32.986  1.00  0.64           N  
ATOM   3968  CA  GLU A 254     -44.431 -24.368 -34.216  1.00  0.64           C  
ATOM   3969  C   GLU A 254     -44.760 -23.527 -35.454  1.00  0.64           C  
ATOM   3970  O   GLU A 254     -45.687 -22.712 -35.424  1.00  0.64           O  
ATOM   3971  CB  GLU A 254     -45.219 -25.679 -34.231  1.00  0.64           C  
ATOM   3972  CG  GLU A 254     -44.890 -26.586 -33.047  1.00  0.64           C  
ATOM   3973  CD  GLU A 254     -45.710 -26.249 -31.817  1.00  0.64           C  
ATOM   3974  OE1 GLU A 254     -46.482 -25.320 -31.883  1.00  0.64           O  
ATOM   3975  OE2 GLU A 254     -45.555 -26.909 -30.812  1.00  0.64           O  
ATOM   3976  H   GLU A 254     -45.473 -24.035 -32.412  1.00  0.64           H  
ATOM   3977  HA  GLU A 254     -43.366 -24.594 -34.233  1.00  0.64           H  
ATOM   3978 1HB  GLU A 254     -46.287 -25.468 -34.224  1.00  0.64           H  
ATOM   3979 2HB  GLU A 254     -44.993 -26.226 -35.148  1.00  0.64           H  
ATOM   3980 1HG  GLU A 254     -45.074 -27.622 -33.327  1.00  0.64           H  
ATOM   3981 2HG  GLU A 254     -43.833 -26.482 -32.809  1.00  0.64           H  
ATOM   3982  N   GLY A 255     -44.014 -23.743 -36.532  1.00  0.63           N  
ATOM   3983  CA  GLY A 255     -44.230 -23.072 -37.820  1.00  0.63           C  
ATOM   3984  C   GLY A 255     -43.204 -23.580 -38.817  1.00  0.63           C  
ATOM   3985  O   GLY A 255     -42.393 -24.432 -38.469  1.00  0.63           O  
ATOM   3986  H   GLY A 255     -43.267 -24.417 -36.454  1.00  0.63           H  
ATOM   3987 1HA  GLY A 255     -45.235 -23.280 -38.186  1.00  0.63           H  
ATOM   3988 2HA  GLY A 255     -44.135 -21.993 -37.704  1.00  0.63           H  
ATOM   3989  N   ASP A 256     -43.222 -23.092 -40.056  1.00  0.63           N  
ATOM   3990  CA  ASP A 256     -42.240 -23.575 -41.025  1.00  0.63           C  
ATOM   3991  C   ASP A 256     -40.948 -22.818 -40.805  1.00  0.63           C  
ATOM   3992  O   ASP A 256     -39.843 -23.368 -40.949  1.00  0.63           O  
ATOM   3993  CB  ASP A 256     -42.695 -23.335 -42.462  1.00  0.63           C  
ATOM   3994  CG  ASP A 256     -43.902 -24.114 -42.907  1.00  0.63           C  
ATOM   3995  OD1 ASP A 256     -44.098 -25.225 -42.472  1.00  0.63           O  
ATOM   3996  OD2 ASP A 256     -44.637 -23.568 -43.723  1.00  0.63           O  
ATOM   3997  H   ASP A 256     -43.870 -22.354 -40.322  1.00  0.63           H  
ATOM   3998  HA  ASP A 256     -42.062 -24.639 -40.865  1.00  0.63           H  
ATOM   3999 1HB  ASP A 256     -42.920 -22.283 -42.572  1.00  0.63           H  
ATOM   4000 2HB  ASP A 256     -41.871 -23.552 -43.141  1.00  0.63           H  
ATOM   4001  N   THR A 257     -41.124 -21.548 -40.459  1.00  0.63           N  
ATOM   4002  CA  THR A 257     -40.025 -20.648 -40.221  1.00  0.63           C  
ATOM   4003  C   THR A 257     -40.199 -19.878 -38.920  1.00  0.63           C  
ATOM   4004  O   THR A 257     -41.299 -19.427 -38.593  1.00  0.63           O  
ATOM   4005  CB  THR A 257     -39.855 -19.676 -41.400  1.00  0.63           C  
ATOM   4006  OG1 THR A 257     -39.600 -20.426 -42.583  1.00  0.63           O  
ATOM   4007  CG2 THR A 257     -38.693 -18.672 -41.158  1.00  0.63           C  
ATOM   4008  H   THR A 257     -42.077 -21.190 -40.385  1.00  0.63           H  
ATOM   4009  HA  THR A 257     -39.125 -21.241 -40.145  1.00  0.63           H  
ATOM   4010  HB  THR A 257     -40.782 -19.130 -41.537  1.00  0.63           H  
ATOM   4011  HG1 THR A 257     -38.783 -20.911 -42.469  1.00  0.63           H  
ATOM   4012 1HG2 THR A 257     -38.604 -18.005 -42.016  1.00  0.63           H  
ATOM   4013 2HG2 THR A 257     -38.885 -18.080 -40.270  1.00  0.63           H  
ATOM   4014 3HG2 THR A 257     -37.765 -19.209 -41.021  1.00  0.63           H  
ATOM   4015  N   ILE A 258     -39.115 -19.750 -38.179  1.00  0.64           N  
ATOM   4016  CA  ILE A 258     -39.119 -18.913 -36.989  1.00  0.64           C  
ATOM   4017  C   ILE A 258     -38.197 -17.735 -37.213  1.00  0.64           C  
ATOM   4018  O   ILE A 258     -37.069 -17.932 -37.638  1.00  0.64           O  
ATOM   4019  CB  ILE A 258     -38.697 -19.687 -35.736  1.00  0.64           C  
ATOM   4020  CG1 ILE A 258     -39.686 -20.813 -35.464  1.00  0.64           C  
ATOM   4021  CG2 ILE A 258     -38.619 -18.751 -34.543  1.00  0.64           C  
ATOM   4022  CD1 ILE A 258     -39.240 -21.760 -34.428  1.00  0.64           C  
ATOM   4023  H   ILE A 258     -38.261 -20.219 -38.490  1.00  0.64           H  
ATOM   4024  HA  ILE A 258     -40.122 -18.530 -36.826  1.00  0.64           H  
ATOM   4025  HB  ILE A 258     -37.723 -20.140 -35.901  1.00  0.64           H  
ATOM   4026 1HG1 ILE A 258     -40.614 -20.396 -35.133  1.00  0.64           H  
ATOM   4027 2HG1 ILE A 258     -39.867 -21.354 -36.373  1.00  0.64           H  
ATOM   4028 1HG2 ILE A 258     -38.323 -19.305 -33.666  1.00  0.64           H  
ATOM   4029 2HG2 ILE A 258     -37.892 -17.963 -34.734  1.00  0.64           H  
ATOM   4030 3HG2 ILE A 258     -39.601 -18.311 -34.377  1.00  0.64           H  
ATOM   4031 1HD1 ILE A 258     -40.005 -22.518 -34.304  1.00  0.64           H  
ATOM   4032 2HD1 ILE A 258     -38.312 -22.220 -34.736  1.00  0.64           H  
ATOM   4033 3HD1 ILE A 258     -39.088 -21.237 -33.495  1.00  0.64           H  
ATOM   4034  N   LEU A 259     -38.702 -16.530 -37.004  1.00  0.66           N  
ATOM   4035  CA  LEU A 259     -37.950 -15.294 -37.171  1.00  0.66           C  
ATOM   4036  C   LEU A 259     -37.625 -14.606 -35.863  1.00  0.66           C  
ATOM   4037  O   LEU A 259     -38.508 -14.230 -35.103  1.00  0.66           O  
ATOM   4038  CB  LEU A 259     -38.682 -14.328 -38.116  1.00  0.66           C  
ATOM   4039  CG  LEU A 259     -38.109 -12.905 -38.205  1.00  0.66           C  
ATOM   4040  CD1 LEU A 259     -36.696 -12.903 -38.689  1.00  0.66           C  
ATOM   4041  CD2 LEU A 259     -38.958 -12.124 -39.183  1.00  0.66           C  
ATOM   4042  H   LEU A 259     -39.648 -16.476 -36.655  1.00  0.66           H  
ATOM   4043  HA  LEU A 259     -37.014 -15.544 -37.651  1.00  0.66           H  
ATOM   4044 1HB  LEU A 259     -38.627 -14.743 -39.115  1.00  0.66           H  
ATOM   4045 2HB  LEU A 259     -39.731 -14.262 -37.819  1.00  0.66           H  
ATOM   4046  HG  LEU A 259     -38.130 -12.440 -37.215  1.00  0.66           H  
ATOM   4047 1HD1 LEU A 259     -36.353 -11.890 -38.719  1.00  0.66           H  
ATOM   4048 2HD1 LEU A 259     -36.060 -13.461 -38.025  1.00  0.66           H  
ATOM   4049 3HD1 LEU A 259     -36.654 -13.327 -39.646  1.00  0.66           H  
ATOM   4050 1HD2 LEU A 259     -38.562 -11.126 -39.263  1.00  0.66           H  
ATOM   4051 2HD2 LEU A 259     -38.919 -12.604 -40.159  1.00  0.66           H  
ATOM   4052 3HD2 LEU A 259     -39.994 -12.091 -38.833  1.00  0.66           H  
ATOM   4053  N   MET A 260     -36.351 -14.457 -35.603  1.00  0.70           N  
ATOM   4054  CA  MET A 260     -35.896 -13.814 -34.398  1.00  0.70           C  
ATOM   4055  C   MET A 260     -35.321 -12.471 -34.835  1.00  0.70           C  
ATOM   4056  O   MET A 260     -34.553 -12.441 -35.799  1.00  0.70           O  
ATOM   4057  CB  MET A 260     -34.835 -14.708 -33.788  1.00  0.70           C  
ATOM   4058  CG  MET A 260     -35.305 -16.175 -33.608  1.00  0.70           C  
ATOM   4059  SD  MET A 260     -34.060 -17.269 -32.915  1.00  0.70           S  
ATOM   4060  CE  MET A 260     -34.053 -16.800 -31.205  1.00  0.70           C  
ATOM   4061  H   MET A 260     -35.674 -14.811 -36.279  1.00  0.70           H  
ATOM   4062  HA  MET A 260     -36.727 -13.645 -33.710  1.00  0.70           H  
ATOM   4063 1HB  MET A 260     -33.962 -14.703 -34.422  1.00  0.70           H  
ATOM   4064 2HB  MET A 260     -34.540 -14.321 -32.813  1.00  0.70           H  
ATOM   4065 1HG  MET A 260     -36.178 -16.207 -32.972  1.00  0.70           H  
ATOM   4066 2HG  MET A 260     -35.586 -16.571 -34.588  1.00  0.70           H  
ATOM   4067 1HE  MET A 260     -33.309 -17.398 -30.684  1.00  0.70           H  
ATOM   4068 2HE  MET A 260     -33.798 -15.749 -31.117  1.00  0.70           H  
ATOM   4069 3HE  MET A 260     -35.041 -16.974 -30.773  1.00  0.70           H  
ATOM   4070  N   LYS A 261     -35.657 -11.373 -34.164  1.00  0.74           N  
ATOM   4071  CA  LYS A 261     -35.074 -10.096 -34.591  1.00  0.74           C  
ATOM   4072  C   LYS A 261     -34.616  -9.226 -33.440  1.00  0.74           C  
ATOM   4073  O   LYS A 261     -35.383  -8.915 -32.534  1.00  0.74           O  
ATOM   4074  CB  LYS A 261     -36.022  -9.299 -35.463  1.00  0.74           C  
ATOM   4075  CG  LYS A 261     -35.376  -8.036 -35.974  1.00  0.74           C  
ATOM   4076  CD  LYS A 261     -36.314  -7.237 -36.766  1.00  0.74           C  
ATOM   4077  CE  LYS A 261     -36.598  -7.874 -38.054  1.00  0.74           C  
ATOM   4078  NZ  LYS A 261     -37.466  -7.049 -38.815  1.00  0.74           N  
ATOM   4079  H   LYS A 261     -36.307 -11.421 -33.383  1.00  0.74           H  
ATOM   4080  HA  LYS A 261     -34.207 -10.324 -35.185  1.00  0.74           H  
ATOM   4081 1HB  LYS A 261     -36.333  -9.903 -36.320  1.00  0.74           H  
ATOM   4082 2HB  LYS A 261     -36.914  -9.033 -34.893  1.00  0.74           H  
ATOM   4083 1HG  LYS A 261     -35.037  -7.454 -35.136  1.00  0.74           H  
ATOM   4084 2HG  LYS A 261     -34.507  -8.286 -36.584  1.00  0.74           H  
ATOM   4085 1HD  LYS A 261     -37.248  -7.094 -36.218  1.00  0.74           H  
ATOM   4086 2HD  LYS A 261     -35.877  -6.268 -36.969  1.00  0.74           H  
ATOM   4087 1HE  LYS A 261     -35.675  -8.009 -38.601  1.00  0.74           H  
ATOM   4088 2HE  LYS A 261     -37.067  -8.846 -37.899  1.00  0.74           H  
ATOM   4089 1HZ  LYS A 261     -37.641  -7.499 -39.694  1.00  0.74           H  
ATOM   4090 2HZ  LYS A 261     -38.358  -6.920 -38.322  1.00  0.74           H  
ATOM   4091 3HZ  LYS A 261     -37.027  -6.157 -38.962  1.00  0.74           H  
ATOM   4092  N   TRP A 262     -33.339  -8.855 -33.472  1.00  0.79           N  
ATOM   4093  CA  TRP A 262     -32.725  -8.099 -32.378  1.00  0.79           C  
ATOM   4094  C   TRP A 262     -32.977  -8.792 -31.045  1.00  0.79           C  
ATOM   4095  O   TRP A 262     -33.313  -8.156 -30.043  1.00  0.79           O  
ATOM   4096  CB  TRP A 262     -33.164  -6.632 -32.308  1.00  0.79           C  
ATOM   4097  CG  TRP A 262     -32.618  -5.751 -33.405  1.00  0.79           C  
ATOM   4098  CD1 TRP A 262     -31.294  -5.497 -33.628  1.00  0.79           C  
ATOM   4099  CD2 TRP A 262     -33.348  -4.944 -34.377  1.00  0.79           C  
ATOM   4100  NE1 TRP A 262     -31.152  -4.619 -34.669  1.00  0.79           N  
ATOM   4101  CE2 TRP A 262     -32.398  -4.267 -35.137  1.00  0.79           C  
ATOM   4102  CE3 TRP A 262     -34.706  -4.738 -34.647  1.00  0.79           C  
ATOM   4103  CZ2 TRP A 262     -32.758  -3.404 -36.165  1.00  0.79           C  
ATOM   4104  CZ3 TRP A 262     -35.061  -3.875 -35.683  1.00  0.79           C  
ATOM   4105  CH2 TRP A 262     -34.114  -3.234 -36.422  1.00  0.79           C  
ATOM   4106  H   TRP A 262     -32.782  -9.124 -34.286  1.00  0.79           H  
ATOM   4107  HA  TRP A 262     -31.649  -8.087 -32.538  1.00  0.79           H  
ATOM   4108 1HB  TRP A 262     -34.252  -6.576 -32.335  1.00  0.79           H  
ATOM   4109 2HB  TRP A 262     -32.846  -6.215 -31.354  1.00  0.79           H  
ATOM   4110  HD1 TRP A 262     -30.467  -5.933 -33.059  1.00  0.79           H  
ATOM   4111  HE1 TRP A 262     -30.274  -4.274 -35.034  1.00  0.79           H  
ATOM   4112  HE3 TRP A 262     -35.471  -5.246 -34.062  1.00  0.79           H  
ATOM   4113  HZ2 TRP A 262     -32.016  -2.876 -36.764  1.00  0.79           H  
ATOM   4114  HZ3 TRP A 262     -36.119  -3.724 -35.890  1.00  0.79           H  
ATOM   4115  HH2 TRP A 262     -34.431  -2.574 -37.224  1.00  0.79           H  
ATOM   4116  N   VAL A 263     -32.801 -10.104 -31.056  1.00  0.84           N  
ATOM   4117  CA  VAL A 263     -32.974 -10.964 -29.899  1.00  0.84           C  
ATOM   4118  C   VAL A 263     -31.631 -11.332 -29.310  1.00  0.84           C  
ATOM   4119  O   VAL A 263     -31.381 -11.129 -28.126  1.00  0.84           O  
ATOM   4120  CB  VAL A 263     -33.727 -12.250 -30.303  1.00  0.84           C  
ATOM   4121  CG1 VAL A 263     -33.819 -13.211 -29.160  1.00  0.84           C  
ATOM   4122  CG2 VAL A 263     -35.099 -11.909 -30.754  1.00  0.84           C  
ATOM   4123  H   VAL A 263     -32.518 -10.511 -31.936  1.00  0.84           H  
ATOM   4124  HA  VAL A 263     -33.556 -10.427 -29.149  1.00  0.84           H  
ATOM   4125  HB  VAL A 263     -33.187 -12.736 -31.111  1.00  0.84           H  
ATOM   4126 1HG1 VAL A 263     -34.349 -14.102 -29.483  1.00  0.84           H  
ATOM   4127 2HG1 VAL A 263     -32.816 -13.485 -28.825  1.00  0.84           H  
ATOM   4128 3HG1 VAL A 263     -34.363 -12.747 -28.356  1.00  0.84           H  
ATOM   4129 1HG2 VAL A 263     -35.616 -12.818 -31.055  1.00  0.84           H  
ATOM   4130 2HG2 VAL A 263     -35.642 -11.430 -29.945  1.00  0.84           H  
ATOM   4131 3HG2 VAL A 263     -35.047 -11.243 -31.574  1.00  0.84           H  
ATOM   4132  N   PHE A 264     -30.724 -11.785 -30.164  1.00  0.88           N  
ATOM   4133  CA  PHE A 264     -29.412 -12.249 -29.751  1.00  0.88           C  
ATOM   4134  C   PHE A 264     -28.648 -11.119 -29.100  1.00  0.88           C  
ATOM   4135  O   PHE A 264     -27.951 -11.337 -28.106  1.00  0.88           O  
ATOM   4136  CB  PHE A 264     -28.669 -12.803 -30.957  1.00  0.88           C  
ATOM   4137  CG  PHE A 264     -29.252 -14.068 -31.386  1.00  0.88           C  
ATOM   4138  CD1 PHE A 264     -30.491 -14.061 -31.964  1.00  0.88           C  
ATOM   4139  CD2 PHE A 264     -28.600 -15.264 -31.211  1.00  0.88           C  
ATOM   4140  CE1 PHE A 264     -31.077 -15.208 -32.346  1.00  0.88           C  
ATOM   4141  CE2 PHE A 264     -29.190 -16.430 -31.596  1.00  0.88           C  
ATOM   4142  CZ  PHE A 264     -30.439 -16.398 -32.162  1.00  0.88           C  
ATOM   4143  H   PHE A 264     -30.957 -11.841 -31.144  1.00  0.88           H  
ATOM   4144  HA  PHE A 264     -29.542 -13.047 -29.020  1.00  0.88           H  
ATOM   4145 1HB  PHE A 264     -28.719 -12.093 -31.785  1.00  0.88           H  
ATOM   4146 2HB  PHE A 264     -27.627 -12.969 -30.713  1.00  0.88           H  
ATOM   4147  HD1 PHE A 264     -31.002 -13.112 -32.109  1.00  0.88           H  
ATOM   4148  HD2 PHE A 264     -27.612 -15.273 -30.754  1.00  0.88           H  
ATOM   4149  HE1 PHE A 264     -32.055 -15.176 -32.798  1.00  0.88           H  
ATOM   4150  HE2 PHE A 264     -28.677 -17.370 -31.445  1.00  0.88           H  
ATOM   4151  HZ  PHE A 264     -30.926 -17.305 -32.466  1.00  0.88           H  
ATOM   4152  N   ILE A 265     -28.839  -9.905 -29.613  1.00  0.90           N  
ATOM   4153  CA  ILE A 265     -28.198  -8.721 -29.054  1.00  0.90           C  
ATOM   4154  C   ILE A 265     -28.453  -8.499 -27.553  1.00  0.90           C  
ATOM   4155  O   ILE A 265     -27.642  -7.847 -26.891  1.00  0.90           O  
ATOM   4156  CB  ILE A 265     -28.661  -7.463 -29.820  1.00  0.90           C  
ATOM   4157  CG1 ILE A 265     -27.781  -6.254 -29.470  1.00  0.90           C  
ATOM   4158  CG2 ILE A 265     -30.121  -7.170 -29.554  1.00  0.90           C  
ATOM   4159  CD1 ILE A 265     -28.019  -5.057 -30.381  1.00  0.90           C  
ATOM   4160  H   ILE A 265     -29.401  -9.810 -30.472  1.00  0.90           H  
ATOM   4161  HA  ILE A 265     -27.133  -8.830 -29.205  1.00  0.90           H  
ATOM   4162  HB  ILE A 265     -28.540  -7.653 -30.885  1.00  0.90           H  
ATOM   4163 1HG1 ILE A 265     -27.980  -5.952 -28.444  1.00  0.90           H  
ATOM   4164 2HG1 ILE A 265     -26.740  -6.552 -29.539  1.00  0.90           H  
ATOM   4165 1HG2 ILE A 265     -30.438  -6.313 -30.142  1.00  0.90           H  
ATOM   4166 2HG2 ILE A 265     -30.689  -8.036 -29.838  1.00  0.90           H  
ATOM   4167 3HG2 ILE A 265     -30.286  -6.959 -28.508  1.00  0.90           H  
ATOM   4168 1HD1 ILE A 265     -27.360  -4.233 -30.087  1.00  0.90           H  
ATOM   4169 2HD1 ILE A 265     -27.816  -5.348 -31.411  1.00  0.90           H  
ATOM   4170 3HD1 ILE A 265     -29.055  -4.740 -30.301  1.00  0.90           H  
ATOM   4171  N   GLY A 266     -29.577  -8.995 -27.008  1.00  0.89           N  
ATOM   4172  CA  GLY A 266     -29.883  -8.799 -25.593  1.00  0.89           C  
ATOM   4173  C   GLY A 266     -29.566 -10.000 -24.693  1.00  0.89           C  
ATOM   4174  O   GLY A 266     -29.892  -9.974 -23.507  1.00  0.89           O  
ATOM   4175  H   GLY A 266     -30.212  -9.563 -27.570  1.00  0.89           H  
ATOM   4176 1HA  GLY A 266     -29.342  -7.926 -25.228  1.00  0.89           H  
ATOM   4177 2HA  GLY A 266     -30.942  -8.563 -25.501  1.00  0.89           H  
ATOM   4178  N   PHE A 267     -28.972 -11.059 -25.243  1.00  0.87           N  
ATOM   4179  CA  PHE A 267     -28.737 -12.266 -24.445  1.00  0.87           C  
ATOM   4180  C   PHE A 267     -27.304 -12.792 -24.479  1.00  0.87           C  
ATOM   4181  O   PHE A 267     -26.561 -12.508 -25.420  1.00  0.87           O  
ATOM   4182  CB  PHE A 267     -29.705 -13.356 -24.870  1.00  0.87           C  
ATOM   4183  CG  PHE A 267     -31.125 -12.995 -24.630  1.00  0.87           C  
ATOM   4184  CD1 PHE A 267     -31.997 -12.828 -25.663  1.00  0.87           C  
ATOM   4185  CD2 PHE A 267     -31.572 -12.748 -23.343  1.00  0.87           C  
ATOM   4186  CE1 PHE A 267     -33.305 -12.445 -25.428  1.00  0.87           C  
ATOM   4187  CE2 PHE A 267     -32.865 -12.364 -23.101  1.00  0.87           C  
ATOM   4188  CZ  PHE A 267     -33.737 -12.215 -24.150  1.00  0.87           C  
ATOM   4189  H   PHE A 267     -28.688 -11.044 -26.224  1.00  0.87           H  
ATOM   4190  HA  PHE A 267     -28.956 -12.028 -23.403  1.00  0.87           H  
ATOM   4191 1HB  PHE A 267     -29.583 -13.545 -25.936  1.00  0.87           H  
ATOM   4192 2HB  PHE A 267     -29.484 -14.245 -24.363  1.00  0.87           H  
ATOM   4193  HD1 PHE A 267     -31.648 -13.005 -26.676  1.00  0.87           H  
ATOM   4194  HD2 PHE A 267     -30.879 -12.851 -22.518  1.00  0.87           H  
ATOM   4195  HE1 PHE A 267     -33.990 -12.318 -26.252  1.00  0.87           H  
ATOM   4196  HE2 PHE A 267     -33.197 -12.175 -22.081  1.00  0.87           H  
ATOM   4197  HZ  PHE A 267     -34.766 -11.908 -23.968  1.00  0.87           H  
ATOM   4198  N   ASP A 268     -26.906 -13.575 -23.462  1.00  0.83           N  
ATOM   4199  CA  ASP A 268     -25.552 -14.129 -23.505  1.00  0.83           C  
ATOM   4200  C   ASP A 268     -25.540 -15.379 -24.372  1.00  0.83           C  
ATOM   4201  O   ASP A 268     -26.581 -15.765 -24.910  1.00  0.83           O  
ATOM   4202  CB  ASP A 268     -24.998 -14.424 -22.100  1.00  0.83           C  
ATOM   4203  CG  ASP A 268     -25.605 -15.590 -21.321  1.00  0.83           C  
ATOM   4204  OD1 ASP A 268     -26.241 -16.443 -21.912  1.00  0.83           O  
ATOM   4205  OD2 ASP A 268     -25.410 -15.625 -20.123  1.00  0.83           O  
ATOM   4206  H   ASP A 268     -27.545 -13.778 -22.689  1.00  0.83           H  
ATOM   4207  HA  ASP A 268     -24.891 -13.391 -23.963  1.00  0.83           H  
ATOM   4208 1HB  ASP A 268     -23.921 -14.558 -22.153  1.00  0.83           H  
ATOM   4209 2HB  ASP A 268     -25.166 -13.557 -21.503  1.00  0.83           H  
ATOM   4210  N   ASP A 269     -24.387 -16.035 -24.501  1.00  0.78           N  
ATOM   4211  CA  ASP A 269     -24.320 -17.168 -25.415  1.00  0.78           C  
ATOM   4212  C   ASP A 269     -25.168 -18.360 -24.978  1.00  0.78           C  
ATOM   4213  O   ASP A 269     -25.805 -18.997 -25.815  1.00  0.78           O  
ATOM   4214  CB  ASP A 269     -22.871 -17.603 -25.607  1.00  0.78           C  
ATOM   4215  CG  ASP A 269     -22.014 -16.587 -26.421  1.00  0.78           C  
ATOM   4216  OD1 ASP A 269     -22.559 -15.671 -27.035  1.00  0.78           O  
ATOM   4217  OD2 ASP A 269     -20.815 -16.707 -26.378  1.00  0.78           O  
ATOM   4218  H   ASP A 269     -23.564 -15.732 -24.004  1.00  0.78           H  
ATOM   4219  HA  ASP A 269     -24.696 -16.835 -26.382  1.00  0.78           H  
ATOM   4220 1HB  ASP A 269     -22.408 -17.750 -24.630  1.00  0.78           H  
ATOM   4221 2HB  ASP A 269     -22.850 -18.569 -26.116  1.00  0.78           H  
ATOM   4222  N   ASP A 270     -25.216 -18.657 -23.677  1.00  0.73           N  
ATOM   4223  CA  ASP A 270     -25.991 -19.812 -23.230  1.00  0.73           C  
ATOM   4224  C   ASP A 270     -27.475 -19.562 -23.453  1.00  0.73           C  
ATOM   4225  O   ASP A 270     -28.224 -20.460 -23.858  1.00  0.73           O  
ATOM   4226  CB  ASP A 270     -25.712 -20.125 -21.760  1.00  0.73           C  
ATOM   4227  CG  ASP A 270     -24.319 -20.722 -21.533  1.00  0.73           C  
ATOM   4228  OD1 ASP A 270     -23.686 -21.098 -22.496  1.00  0.73           O  
ATOM   4229  OD2 ASP A 270     -23.908 -20.813 -20.401  1.00  0.73           O  
ATOM   4230  H   ASP A 270     -24.733 -18.077 -23.000  1.00  0.73           H  
ATOM   4231  HA  ASP A 270     -25.700 -20.674 -23.824  1.00  0.73           H  
ATOM   4232 1HB  ASP A 270     -25.799 -19.199 -21.177  1.00  0.73           H  
ATOM   4233 2HB  ASP A 270     -26.463 -20.819 -21.385  1.00  0.73           H  
ATOM   4234  N   GLN A 271     -27.900 -18.325 -23.211  1.00  0.68           N  
ATOM   4235  CA  GLN A 271     -29.284 -17.952 -23.434  1.00  0.68           C  
ATOM   4236  C   GLN A 271     -29.624 -18.034 -24.915  1.00  0.68           C  
ATOM   4237  O   GLN A 271     -30.696 -18.523 -25.282  1.00  0.68           O  
ATOM   4238  CB  GLN A 271     -29.539 -16.549 -22.909  1.00  0.68           C  
ATOM   4239  CG  GLN A 271     -29.557 -16.400 -21.421  1.00  0.68           C  
ATOM   4240  CD  GLN A 271     -29.694 -14.948 -20.995  1.00  0.68           C  
ATOM   4241  OE1 GLN A 271     -28.962 -14.040 -21.444  1.00  0.68           O  
ATOM   4242  NE2 GLN A 271     -30.671 -14.698 -20.117  1.00  0.68           N  
ATOM   4243  H   GLN A 271     -27.239 -17.626 -22.852  1.00  0.68           H  
ATOM   4244  HA  GLN A 271     -29.922 -18.648 -22.895  1.00  0.68           H  
ATOM   4245 1HB  GLN A 271     -28.706 -15.938 -23.238  1.00  0.68           H  
ATOM   4246 2HB  GLN A 271     -30.443 -16.140 -23.332  1.00  0.68           H  
ATOM   4247 1HG  GLN A 271     -30.400 -16.961 -21.019  1.00  0.68           H  
ATOM   4248 2HG  GLN A 271     -28.616 -16.788 -21.021  1.00  0.68           H  
ATOM   4249 1HE2 GLN A 271     -30.829 -13.764 -19.792  1.00  0.68           H  
ATOM   4250 2HE2 GLN A 271     -31.247 -15.446 -19.781  1.00  0.68           H  
ATOM   4251  N   CYS A 272     -28.694 -17.610 -25.776  1.00  0.65           N  
ATOM   4252  CA  CYS A 272     -28.927 -17.674 -27.208  1.00  0.65           C  
ATOM   4253  C   CYS A 272     -29.042 -19.123 -27.650  1.00  0.65           C  
ATOM   4254  O   CYS A 272     -29.908 -19.462 -28.462  1.00  0.65           O  
ATOM   4255  CB  CYS A 272     -27.805 -16.996 -27.966  1.00  0.65           C  
ATOM   4256  SG  CYS A 272     -27.770 -15.213 -27.742  1.00  0.65           S  
ATOM   4257  H   CYS A 272     -27.826 -17.197 -25.429  1.00  0.65           H  
ATOM   4258  HA  CYS A 272     -29.860 -17.160 -27.434  1.00  0.65           H  
ATOM   4259 1HB  CYS A 272     -26.847 -17.398 -27.644  1.00  0.65           H  
ATOM   4260 2HB  CYS A 272     -27.916 -17.207 -29.016  1.00  0.65           H  
ATOM   4261  HG  CYS A 272     -27.311 -15.264 -26.459  1.00  0.65           H  
ATOM   4262  N   LEU A 273     -28.210 -20.000 -27.075  1.00  0.62           N  
ATOM   4263  CA  LEU A 273     -28.297 -21.411 -27.407  1.00  0.62           C  
ATOM   4264  C   LEU A 273     -29.636 -21.972 -26.990  1.00  0.62           C  
ATOM   4265  O   LEU A 273     -30.260 -22.709 -27.748  1.00  0.62           O  
ATOM   4266  CB  LEU A 273     -27.190 -22.206 -26.718  1.00  0.62           C  
ATOM   4267  CG  LEU A 273     -25.843 -21.971 -27.251  1.00  0.62           C  
ATOM   4268  CD1 LEU A 273     -24.808 -22.665 -26.403  1.00  0.62           C  
ATOM   4269  CD2 LEU A 273     -25.825 -22.468 -28.632  1.00  0.62           C  
ATOM   4270  H   LEU A 273     -27.494 -19.675 -26.423  1.00  0.62           H  
ATOM   4271  HA  LEU A 273     -28.194 -21.520 -28.485  1.00  0.62           H  
ATOM   4272 1HB  LEU A 273     -27.180 -21.951 -25.663  1.00  0.62           H  
ATOM   4273 2HB  LEU A 273     -27.409 -23.262 -26.819  1.00  0.62           H  
ATOM   4274  HG  LEU A 273     -25.625 -20.923 -27.241  1.00  0.62           H  
ATOM   4275 1HD1 LEU A 273     -23.818 -22.479 -26.821  1.00  0.62           H  
ATOM   4276 2HD1 LEU A 273     -24.847 -22.276 -25.385  1.00  0.62           H  
ATOM   4277 3HD1 LEU A 273     -25.000 -23.729 -26.391  1.00  0.62           H  
ATOM   4278 1HD2 LEU A 273     -24.852 -22.297 -29.030  1.00  0.62           H  
ATOM   4279 2HD2 LEU A 273     -26.044 -23.531 -28.642  1.00  0.62           H  
ATOM   4280 3HD2 LEU A 273     -26.563 -21.941 -29.232  1.00  0.62           H  
ATOM   4281  N   ARG A 274     -30.117 -21.581 -25.812  1.00  0.61           N  
ATOM   4282  CA  ARG A 274     -31.412 -22.051 -25.354  1.00  0.61           C  
ATOM   4283  C   ARG A 274     -32.512 -21.630 -26.319  1.00  0.61           C  
ATOM   4284  O   ARG A 274     -33.351 -22.446 -26.712  1.00  0.61           O  
ATOM   4285  CB  ARG A 274     -31.691 -21.560 -23.939  1.00  0.61           C  
ATOM   4286  CG  ARG A 274     -33.026 -21.988 -23.357  1.00  0.61           C  
ATOM   4287  CD  ARG A 274     -33.090 -21.729 -21.892  1.00  0.61           C  
ATOM   4288  NE  ARG A 274     -34.424 -21.928 -21.374  1.00  0.61           N  
ATOM   4289  CZ  ARG A 274     -34.763 -21.978 -20.079  1.00  0.61           C  
ATOM   4290  NH1 ARG A 274     -33.860 -21.868 -19.129  1.00  0.61           N  
ATOM   4291  NH2 ARG A 274     -36.031 -22.138 -19.794  1.00  0.61           N  
ATOM   4292  H   ARG A 274     -29.557 -20.977 -25.209  1.00  0.61           H  
ATOM   4293  HA  ARG A 274     -31.385 -23.140 -25.321  1.00  0.61           H  
ATOM   4294 1HB  ARG A 274     -30.900 -21.900 -23.274  1.00  0.61           H  
ATOM   4295 2HB  ARG A 274     -31.673 -20.471 -23.930  1.00  0.61           H  
ATOM   4296 1HG  ARG A 274     -33.832 -21.429 -23.844  1.00  0.61           H  
ATOM   4297 2HG  ARG A 274     -33.175 -23.055 -23.528  1.00  0.61           H  
ATOM   4298 1HD  ARG A 274     -32.426 -22.425 -21.383  1.00  0.61           H  
ATOM   4299 2HD  ARG A 274     -32.776 -20.714 -21.670  1.00  0.61           H  
ATOM   4300  HE  ARG A 274     -35.207 -21.994 -22.039  1.00  0.61           H  
ATOM   4301 1HH1 ARG A 274     -32.887 -21.744 -19.369  1.00  0.61           H  
ATOM   4302 2HH1 ARG A 274     -34.145 -21.907 -18.161  1.00  0.61           H  
ATOM   4303 1HH2 ARG A 274     -36.693 -22.211 -20.576  1.00  0.61           H  
ATOM   4304 2HH2 ARG A 274     -36.361 -22.175 -18.833  1.00  0.61           H  
ATOM   4305  N   LEU A 275     -32.495 -20.369 -26.747  1.00  0.61           N  
ATOM   4306  CA  LEU A 275     -33.524 -19.901 -27.662  1.00  0.61           C  
ATOM   4307  C   LEU A 275     -33.461 -20.633 -29.005  1.00  0.61           C  
ATOM   4308  O   LEU A 275     -34.496 -21.041 -29.543  1.00  0.61           O  
ATOM   4309  CB  LEU A 275     -33.360 -18.404 -27.875  1.00  0.61           C  
ATOM   4310  CG  LEU A 275     -33.650 -17.570 -26.676  1.00  0.61           C  
ATOM   4311  CD1 LEU A 275     -33.279 -16.123 -26.944  1.00  0.61           C  
ATOM   4312  CD2 LEU A 275     -35.102 -17.711 -26.332  1.00  0.61           C  
ATOM   4313  H   LEU A 275     -31.777 -19.727 -26.405  1.00  0.61           H  
ATOM   4314  HA  LEU A 275     -34.497 -20.092 -27.209  1.00  0.61           H  
ATOM   4315 1HB  LEU A 275     -32.339 -18.198 -28.203  1.00  0.61           H  
ATOM   4316 2HB  LEU A 275     -34.051 -18.102 -28.641  1.00  0.61           H  
ATOM   4317  HG  LEU A 275     -33.055 -17.921 -25.851  1.00  0.61           H  
ATOM   4318 1HD1 LEU A 275     -33.489 -15.522 -26.066  1.00  0.61           H  
ATOM   4319 2HD1 LEU A 275     -32.218 -16.055 -27.185  1.00  0.61           H  
ATOM   4320 3HD1 LEU A 275     -33.865 -15.760 -27.776  1.00  0.61           H  
ATOM   4321 1HD2 LEU A 275     -35.303 -17.123 -25.452  1.00  0.61           H  
ATOM   4322 2HD2 LEU A 275     -35.714 -17.360 -27.160  1.00  0.61           H  
ATOM   4323 3HD2 LEU A 275     -35.331 -18.757 -26.130  1.00  0.61           H  
ATOM   4324  N   LEU A 276     -32.249 -20.859 -29.519  1.00  0.61           N  
ATOM   4325  CA  LEU A 276     -32.087 -21.596 -30.765  1.00  0.61           C  
ATOM   4326  C   LEU A 276     -32.527 -23.054 -30.632  1.00  0.61           C  
ATOM   4327  O   LEU A 276     -33.186 -23.577 -31.531  1.00  0.61           O  
ATOM   4328  CB  LEU A 276     -30.638 -21.521 -31.233  1.00  0.61           C  
ATOM   4329  CG  LEU A 276     -30.141 -20.204 -31.804  1.00  0.61           C  
ATOM   4330  CD1 LEU A 276     -28.618 -20.281 -31.926  1.00  0.61           C  
ATOM   4331  CD2 LEU A 276     -30.787 -20.004 -33.219  1.00  0.61           C  
ATOM   4332  H   LEU A 276     -31.422 -20.497 -29.042  1.00  0.61           H  
ATOM   4333  HA  LEU A 276     -32.708 -21.120 -31.521  1.00  0.61           H  
ATOM   4334 1HB  LEU A 276     -30.007 -21.753 -30.376  1.00  0.61           H  
ATOM   4335 2HB  LEU A 276     -30.485 -22.260 -31.985  1.00  0.61           H  
ATOM   4336  HG  LEU A 276     -30.402 -19.377 -31.143  1.00  0.61           H  
ATOM   4337 1HD1 LEU A 276     -28.221 -19.366 -32.352  1.00  0.61           H  
ATOM   4338 2HD1 LEU A 276     -28.189 -20.440 -30.934  1.00  0.61           H  
ATOM   4339 3HD1 LEU A 276     -28.369 -21.099 -32.557  1.00  0.61           H  
ATOM   4340 1HD2 LEU A 276     -30.430 -19.082 -33.670  1.00  0.61           H  
ATOM   4341 2HD2 LEU A 276     -30.513 -20.839 -33.864  1.00  0.61           H  
ATOM   4342 3HD2 LEU A 276     -31.875 -19.962 -33.120  1.00  0.61           H  
ATOM   4343  N   ARG A 277     -32.212 -23.697 -29.502  1.00  0.62           N  
ATOM   4344  CA  ARG A 277     -32.614 -25.082 -29.267  1.00  0.62           C  
ATOM   4345  C   ARG A 277     -34.134 -25.174 -29.170  1.00  0.62           C  
ATOM   4346  O   ARG A 277     -34.750 -26.101 -29.713  1.00  0.62           O  
ATOM   4347  CB  ARG A 277     -31.945 -25.614 -27.999  1.00  0.62           C  
ATOM   4348  CG  ARG A 277     -30.434 -25.842 -28.175  1.00  0.62           C  
ATOM   4349  CD  ARG A 277     -29.696 -26.147 -26.913  1.00  0.62           C  
ATOM   4350  NE  ARG A 277     -28.229 -26.340 -27.148  1.00  0.62           N  
ATOM   4351  CZ  ARG A 277     -27.269 -26.198 -26.217  1.00  0.62           C  
ATOM   4352  NH1 ARG A 277     -27.565 -25.850 -24.981  1.00  0.62           N  
ATOM   4353  NH2 ARG A 277     -26.024 -26.411 -26.571  1.00  0.62           N  
ATOM   4354  H   ARG A 277     -31.658 -23.224 -28.792  1.00  0.62           H  
ATOM   4355  HA  ARG A 277     -32.274 -25.688 -30.107  1.00  0.62           H  
ATOM   4356 1HB  ARG A 277     -32.085 -24.899 -27.189  1.00  0.62           H  
ATOM   4357 2HB  ARG A 277     -32.406 -26.553 -27.701  1.00  0.62           H  
ATOM   4358 1HG  ARG A 277     -30.289 -26.681 -28.853  1.00  0.62           H  
ATOM   4359 2HG  ARG A 277     -30.009 -24.956 -28.612  1.00  0.62           H  
ATOM   4360 1HD  ARG A 277     -29.821 -25.314 -26.221  1.00  0.62           H  
ATOM   4361 2HD  ARG A 277     -30.094 -27.057 -26.468  1.00  0.62           H  
ATOM   4362  HE  ARG A 277     -27.892 -26.615 -28.088  1.00  0.62           H  
ATOM   4363 1HH1 ARG A 277     -28.526 -25.687 -24.719  1.00  0.62           H  
ATOM   4364 2HH1 ARG A 277     -26.830 -25.748 -24.295  1.00  0.62           H  
ATOM   4365 1HH2 ARG A 277     -25.836 -26.692 -27.547  1.00  0.62           H  
ATOM   4366 2HH2 ARG A 277     -25.274 -26.311 -25.908  1.00  0.62           H  
ATOM   4367  N   ASN A 278     -34.767 -24.180 -28.532  1.00  0.62           N  
ATOM   4368  CA  ASN A 278     -36.218 -24.189 -28.453  1.00  0.62           C  
ATOM   4369  C   ASN A 278     -36.800 -24.039 -29.859  1.00  0.62           C  
ATOM   4370  O   ASN A 278     -37.748 -24.746 -30.223  1.00  0.62           O  
ATOM   4371  CB  ASN A 278     -36.740 -23.091 -27.534  1.00  0.62           C  
ATOM   4372  CG  ASN A 278     -36.511 -23.351 -26.056  1.00  0.62           C  
ATOM   4373  OD1 ASN A 278     -36.230 -24.481 -25.632  1.00  0.62           O  
ATOM   4374  ND2 ASN A 278     -36.664 -22.324 -25.264  1.00  0.62           N  
ATOM   4375  H   ASN A 278     -34.236 -23.438 -28.074  1.00  0.62           H  
ATOM   4376  HA  ASN A 278     -36.541 -25.154 -28.064  1.00  0.62           H  
ATOM   4377 1HB  ASN A 278     -36.244 -22.152 -27.792  1.00  0.62           H  
ATOM   4378 2HB  ASN A 278     -37.808 -22.946 -27.705  1.00  0.62           H  
ATOM   4379 1HD2 ASN A 278     -36.563 -22.424 -24.262  1.00  0.62           H  
ATOM   4380 2HD2 ASN A 278     -36.931 -21.418 -25.635  1.00  0.62           H  
ATOM   4381  N   CYS A 279     -36.185 -23.170 -30.676  1.00  0.64           N  
ATOM   4382  CA  CYS A 279     -36.656 -22.962 -32.034  1.00  0.64           C  
ATOM   4383  C   CYS A 279     -36.515 -24.241 -32.843  1.00  0.64           C  
ATOM   4384  O   CYS A 279     -37.436 -24.638 -33.556  1.00  0.64           O  
ATOM   4385  CB  CYS A 279     -35.828 -21.899 -32.738  1.00  0.64           C  
ATOM   4386  SG  CYS A 279     -36.014 -20.243 -32.132  1.00  0.64           S  
ATOM   4387  H   CYS A 279     -35.411 -22.606 -30.325  1.00  0.64           H  
ATOM   4388  HA  CYS A 279     -37.702 -22.662 -32.001  1.00  0.64           H  
ATOM   4389 1HB  CYS A 279     -34.781 -22.153 -32.694  1.00  0.64           H  
ATOM   4390 2HB  CYS A 279     -36.110 -21.893 -33.772  1.00  0.64           H  
ATOM   4391  HG  CYS A 279     -35.447 -20.493 -30.925  1.00  0.64           H  
ATOM   4392  N   TYR A 280     -35.377 -24.918 -32.684  1.00  0.66           N  
ATOM   4393  CA  TYR A 280     -35.137 -26.157 -33.396  1.00  0.66           C  
ATOM   4394  C   TYR A 280     -36.232 -27.162 -33.095  1.00  0.66           C  
ATOM   4395  O   TYR A 280     -36.795 -27.766 -34.005  1.00  0.66           O  
ATOM   4396  CB  TYR A 280     -33.758 -26.746 -33.065  1.00  0.66           C  
ATOM   4397  CG  TYR A 280     -33.585 -28.097 -33.674  1.00  0.66           C  
ATOM   4398  CD1 TYR A 280     -33.322 -28.233 -35.025  1.00  0.66           C  
ATOM   4399  CD2 TYR A 280     -33.708 -29.219 -32.872  1.00  0.66           C  
ATOM   4400  CE1 TYR A 280     -33.211 -29.490 -35.569  1.00  0.66           C  
ATOM   4401  CE2 TYR A 280     -33.585 -30.476 -33.416  1.00  0.66           C  
ATOM   4402  CZ  TYR A 280     -33.345 -30.615 -34.763  1.00  0.66           C  
ATOM   4403  OH  TYR A 280     -33.245 -31.875 -35.317  1.00  0.66           O  
ATOM   4404  H   TYR A 280     -34.650 -24.542 -32.081  1.00  0.66           H  
ATOM   4405  HA  TYR A 280     -35.164 -25.952 -34.462  1.00  0.66           H  
ATOM   4406 1HB  TYR A 280     -32.967 -26.095 -33.417  1.00  0.66           H  
ATOM   4407 2HB  TYR A 280     -33.651 -26.839 -31.988  1.00  0.66           H  
ATOM   4408  HD1 TYR A 280     -33.227 -27.356 -35.660  1.00  0.66           H  
ATOM   4409  HD2 TYR A 280     -33.914 -29.104 -31.807  1.00  0.66           H  
ATOM   4410  HE1 TYR A 280     -33.031 -29.602 -36.628  1.00  0.66           H  
ATOM   4411  HE2 TYR A 280     -33.693 -31.357 -32.782  1.00  0.66           H  
ATOM   4412  HH  TYR A 280     -33.282 -31.800 -36.276  1.00  0.66           H  
ATOM   4413  N   ASN A 281     -36.543 -27.351 -31.817  1.00  0.69           N  
ATOM   4414  CA  ASN A 281     -37.579 -28.301 -31.446  1.00  0.69           C  
ATOM   4415  C   ASN A 281     -38.972 -27.911 -31.969  1.00  0.69           C  
ATOM   4416  O   ASN A 281     -39.767 -28.780 -32.331  1.00  0.69           O  
ATOM   4417  CB  ASN A 281     -37.572 -28.472 -29.942  1.00  0.69           C  
ATOM   4418  CG  ASN A 281     -36.400 -29.305 -29.494  1.00  0.69           C  
ATOM   4419  OD1 ASN A 281     -35.876 -30.108 -30.278  1.00  0.69           O  
ATOM   4420  ND2 ASN A 281     -35.980 -29.135 -28.268  1.00  0.69           N  
ATOM   4421  H   ASN A 281     -36.041 -26.832 -31.094  1.00  0.69           H  
ATOM   4422  HA  ASN A 281     -37.330 -29.262 -31.898  1.00  0.69           H  
ATOM   4423 1HB  ASN A 281     -37.510 -27.487 -29.467  1.00  0.69           H  
ATOM   4424 2HB  ASN A 281     -38.499 -28.941 -29.618  1.00  0.69           H  
ATOM   4425 1HD2 ASN A 281     -35.204 -29.666 -27.927  1.00  0.69           H  
ATOM   4426 2HD2 ASN A 281     -36.431 -28.471 -27.672  1.00  0.69           H  
ATOM   4427  N   ALA A 282     -39.277 -26.609 -32.003  1.00  0.74           N  
ATOM   4428  CA  ALA A 282     -40.551 -26.111 -32.532  1.00  0.74           C  
ATOM   4429  C   ALA A 282     -40.712 -26.382 -34.040  1.00  0.74           C  
ATOM   4430  O   ALA A 282     -41.817 -26.630 -34.527  1.00  0.74           O  
ATOM   4431  CB  ALA A 282     -40.667 -24.632 -32.261  1.00  0.74           C  
ATOM   4432  H   ALA A 282     -38.603 -25.931 -31.644  1.00  0.74           H  
ATOM   4433  HA  ALA A 282     -41.356 -26.630 -32.012  1.00  0.74           H  
ATOM   4434 1HB  ALA A 282     -41.621 -24.254 -32.613  1.00  0.74           H  
ATOM   4435 2HB  ALA A 282     -40.582 -24.453 -31.190  1.00  0.74           H  
ATOM   4436 3HB  ALA A 282     -39.864 -24.129 -32.766  1.00  0.74           H  
ATOM   4437  N   LEU A 283     -39.608 -26.313 -34.779  1.00  0.79           N  
ATOM   4438  CA  LEU A 283     -39.624 -26.508 -36.230  1.00  0.79           C  
ATOM   4439  C   LEU A 283     -39.823 -27.961 -36.685  1.00  0.79           C  
ATOM   4440  O   LEU A 283     -39.426 -28.894 -35.992  1.00  0.79           O  
ATOM   4441  CB  LEU A 283     -38.305 -26.018 -36.829  1.00  0.79           C  
ATOM   4442  CG  LEU A 283     -38.047 -24.564 -36.769  1.00  0.79           C  
ATOM   4443  CD1 LEU A 283     -36.665 -24.313 -37.183  1.00  0.79           C  
ATOM   4444  CD2 LEU A 283     -38.985 -23.854 -37.706  1.00  0.79           C  
ATOM   4445  H   LEU A 283     -38.724 -26.081 -34.320  1.00  0.79           H  
ATOM   4446  HA  LEU A 283     -40.426 -25.883 -36.601  1.00  0.79           H  
ATOM   4447 1HB  LEU A 283     -37.491 -26.506 -36.283  1.00  0.79           H  
ATOM   4448 2HB  LEU A 283     -38.243 -26.332 -37.871  1.00  0.79           H  
ATOM   4449  HG  LEU A 283     -38.187 -24.203 -35.779  1.00  0.79           H  
ATOM   4450 1HD1 LEU A 283     -36.518 -23.257 -37.153  1.00  0.79           H  
ATOM   4451 2HD1 LEU A 283     -35.977 -24.814 -36.505  1.00  0.79           H  
ATOM   4452 3HD1 LEU A 283     -36.511 -24.681 -38.187  1.00  0.79           H  
ATOM   4453 1HD2 LEU A 283     -38.775 -22.793 -37.686  1.00  0.79           H  
ATOM   4454 2HD2 LEU A 283     -38.836 -24.224 -38.715  1.00  0.79           H  
ATOM   4455 3HD2 LEU A 283     -40.018 -24.030 -37.406  1.00  0.79           H  
ATOM   4456  N   PRO A 284     -40.447 -28.179 -37.857  1.00  0.83           N  
ATOM   4457  CA  PRO A 284     -40.564 -29.447 -38.539  1.00  0.83           C  
ATOM   4458  C   PRO A 284     -39.217 -29.772 -39.160  1.00  0.83           C  
ATOM   4459  O   PRO A 284     -38.373 -28.886 -39.301  1.00  0.83           O  
ATOM   4460  CB  PRO A 284     -41.639 -29.172 -39.598  1.00  0.83           C  
ATOM   4461  CG  PRO A 284     -41.508 -27.713 -39.888  1.00  0.83           C  
ATOM   4462  CD  PRO A 284     -41.136 -27.083 -38.558  1.00  0.83           C  
ATOM   4463  HA  PRO A 284     -40.874 -30.224 -37.831  1.00  0.83           H  
ATOM   4464 1HB  PRO A 284     -41.451 -29.798 -40.487  1.00  0.83           H  
ATOM   4465 2HB  PRO A 284     -42.630 -29.449 -39.209  1.00  0.83           H  
ATOM   4466 1HG  PRO A 284     -40.739 -27.555 -40.660  1.00  0.83           H  
ATOM   4467 2HG  PRO A 284     -42.451 -27.311 -40.297  1.00  0.83           H  
ATOM   4468 1HD  PRO A 284     -40.481 -26.231 -38.766  1.00  0.83           H  
ATOM   4469 2HD  PRO A 284     -42.044 -26.798 -38.008  1.00  0.83           H  
ATOM   4470  N   VAL A 285     -39.026 -31.022 -39.542  1.00  0.84           N  
ATOM   4471  CA  VAL A 285     -37.795 -31.423 -40.210  1.00  0.84           C  
ATOM   4472  C   VAL A 285     -37.634 -30.624 -41.491  1.00  0.84           C  
ATOM   4473  O   VAL A 285     -38.604 -30.454 -42.233  1.00  0.84           O  
ATOM   4474  CB  VAL A 285     -37.823 -32.931 -40.507  1.00  0.84           C  
ATOM   4475  CG1 VAL A 285     -36.620 -33.327 -41.353  1.00  0.84           C  
ATOM   4476  CG2 VAL A 285     -37.833 -33.691 -39.189  1.00  0.84           C  
ATOM   4477  H   VAL A 285     -39.747 -31.711 -39.383  1.00  0.84           H  
ATOM   4478  HA  VAL A 285     -36.949 -31.205 -39.554  1.00  0.84           H  
ATOM   4479  HB  VAL A 285     -38.720 -33.171 -41.078  1.00  0.84           H  
ATOM   4480 1HG1 VAL A 285     -36.654 -34.393 -41.561  1.00  0.84           H  
ATOM   4481 2HG1 VAL A 285     -36.636 -32.782 -42.296  1.00  0.84           H  
ATOM   4482 3HG1 VAL A 285     -35.699 -33.089 -40.817  1.00  0.84           H  
ATOM   4483 1HG2 VAL A 285     -37.863 -34.763 -39.386  1.00  0.84           H  
ATOM   4484 2HG2 VAL A 285     -36.929 -33.448 -38.628  1.00  0.84           H  
ATOM   4485 3HG2 VAL A 285     -38.710 -33.403 -38.610  1.00  0.84           H  
ATOM   4486  N   ASP A 286     -36.422 -30.095 -41.710  1.00  0.82           N  
ATOM   4487  CA  ASP A 286     -36.054 -29.238 -42.843  1.00  0.82           C  
ATOM   4488  C   ASP A 286     -36.667 -27.837 -42.783  1.00  0.82           C  
ATOM   4489  O   ASP A 286     -36.613 -27.093 -43.767  1.00  0.82           O  
ATOM   4490  CB  ASP A 286     -36.418 -29.877 -44.199  1.00  0.82           C  
ATOM   4491  CG  ASP A 286     -35.617 -31.154 -44.513  1.00  0.82           C  
ATOM   4492  OD1 ASP A 286     -34.425 -31.158 -44.313  1.00  0.82           O  
ATOM   4493  OD2 ASP A 286     -36.214 -32.113 -44.943  1.00  0.82           O  
ATOM   4494  H   ASP A 286     -35.671 -30.285 -41.039  1.00  0.82           H  
ATOM   4495  HA  ASP A 286     -34.970 -29.117 -42.816  1.00  0.82           H  
ATOM   4496 1HB  ASP A 286     -37.475 -30.098 -44.259  1.00  0.82           H  
ATOM   4497 2HB  ASP A 286     -36.210 -29.153 -44.984  1.00  0.82           H  
ATOM   4498  N   GLY A 287     -37.200 -27.452 -41.624  1.00  0.78           N  
ATOM   4499  CA  GLY A 287     -37.710 -26.101 -41.449  1.00  0.78           C  
ATOM   4500  C   GLY A 287     -36.532 -25.183 -41.166  1.00  0.78           C  
ATOM   4501  O   GLY A 287     -35.373 -25.607 -41.245  1.00  0.78           O  
ATOM   4502  H   GLY A 287     -37.274 -28.104 -40.841  1.00  0.78           H  
ATOM   4503 1HA  GLY A 287     -38.239 -25.776 -42.345  1.00  0.78           H  
ATOM   4504 2HA  GLY A 287     -38.415 -26.075 -40.618  1.00  0.78           H  
ATOM   4505  N   LYS A 288     -36.799 -23.926 -40.831  1.00  0.73           N  
ATOM   4506  CA  LYS A 288     -35.659 -23.039 -40.622  1.00  0.73           C  
ATOM   4507  C   LYS A 288     -35.857 -21.919 -39.624  1.00  0.73           C  
ATOM   4508  O   LYS A 288     -36.972 -21.451 -39.386  1.00  0.73           O  
ATOM   4509  CB  LYS A 288     -35.243 -22.441 -41.964  1.00  0.73           C  
ATOM   4510  CG  LYS A 288     -36.253 -21.559 -42.602  1.00  0.73           C  
ATOM   4511  CD  LYS A 288     -35.779 -21.119 -43.964  1.00  0.73           C  
ATOM   4512  CE  LYS A 288     -36.742 -20.175 -44.628  1.00  0.73           C  
ATOM   4513  NZ  LYS A 288     -36.292 -19.814 -45.981  1.00  0.73           N  
ATOM   4514  H   LYS A 288     -37.767 -23.603 -40.769  1.00  0.73           H  
ATOM   4515  HA  LYS A 288     -34.834 -23.645 -40.249  1.00  0.73           H  
ATOM   4516 1HB  LYS A 288     -34.317 -21.869 -41.837  1.00  0.73           H  
ATOM   4517 2HB  LYS A 288     -35.029 -23.244 -42.651  1.00  0.73           H  
ATOM   4518 1HG  LYS A 288     -37.200 -22.092 -42.693  1.00  0.73           H  
ATOM   4519 2HG  LYS A 288     -36.390 -20.690 -41.979  1.00  0.73           H  
ATOM   4520 1HD  LYS A 288     -34.801 -20.634 -43.880  1.00  0.73           H  
ATOM   4521 2HD  LYS A 288     -35.677 -21.987 -44.602  1.00  0.73           H  
ATOM   4522 1HE  LYS A 288     -37.723 -20.645 -44.696  1.00  0.73           H  
ATOM   4523 2HE  LYS A 288     -36.827 -19.264 -44.033  1.00  0.73           H  
ATOM   4524 1HZ  LYS A 288     -36.969 -19.173 -46.389  1.00  0.73           H  
ATOM   4525 2HZ  LYS A 288     -35.373 -19.341 -45.951  1.00  0.73           H  
ATOM   4526 3HZ  LYS A 288     -36.220 -20.635 -46.553  1.00  0.73           H  
ATOM   4527  N   VAL A 289     -34.738 -21.451 -39.101  1.00  0.69           N  
ATOM   4528  CA  VAL A 289     -34.738 -20.284 -38.245  1.00  0.69           C  
ATOM   4529  C   VAL A 289     -34.091 -19.163 -39.004  1.00  0.69           C  
ATOM   4530  O   VAL A 289     -33.105 -19.360 -39.702  1.00  0.69           O  
ATOM   4531  CB  VAL A 289     -33.975 -20.483 -36.917  1.00  0.69           C  
ATOM   4532  CG1 VAL A 289     -33.983 -19.188 -36.095  1.00  0.69           C  
ATOM   4533  CG2 VAL A 289     -34.594 -21.541 -36.142  1.00  0.69           C  
ATOM   4534  H   VAL A 289     -33.863 -21.925 -39.333  1.00  0.69           H  
ATOM   4535  HA  VAL A 289     -35.765 -20.008 -38.013  1.00  0.69           H  
ATOM   4536  HB  VAL A 289     -32.960 -20.724 -37.113  1.00  0.69           H  
ATOM   4537 1HG1 VAL A 289     -33.439 -19.349 -35.170  1.00  0.69           H  
ATOM   4538 2HG1 VAL A 289     -33.509 -18.393 -36.645  1.00  0.69           H  
ATOM   4539 3HG1 VAL A 289     -35.016 -18.903 -35.867  1.00  0.69           H  
ATOM   4540 1HG2 VAL A 289     -34.052 -21.652 -35.210  1.00  0.69           H  
ATOM   4541 2HG2 VAL A 289     -35.628 -21.280 -35.940  1.00  0.69           H  
ATOM   4542 3HG2 VAL A 289     -34.541 -22.454 -36.708  1.00  0.69           H  
ATOM   4543  N   LEU A 290     -34.694 -18.012 -38.949  1.00  0.66           N  
ATOM   4544  CA  LEU A 290     -34.164 -16.831 -39.565  1.00  0.66           C  
ATOM   4545  C   LEU A 290     -33.812 -15.849 -38.465  1.00  0.66           C  
ATOM   4546  O   LEU A 290     -34.653 -15.525 -37.627  1.00  0.66           O  
ATOM   4547  CB  LEU A 290     -35.193 -16.274 -40.548  1.00  0.66           C  
ATOM   4548  CG  LEU A 290     -34.876 -14.995 -41.229  1.00  0.66           C  
ATOM   4549  CD1 LEU A 290     -33.685 -15.185 -42.061  1.00  0.66           C  
ATOM   4550  CD2 LEU A 290     -36.082 -14.594 -42.082  1.00  0.66           C  
ATOM   4551  H   LEU A 290     -35.539 -17.938 -38.407  1.00  0.66           H  
ATOM   4552  HA  LEU A 290     -33.259 -17.082 -40.109  1.00  0.66           H  
ATOM   4553 1HB  LEU A 290     -35.349 -17.019 -41.328  1.00  0.66           H  
ATOM   4554 2HB  LEU A 290     -36.137 -16.141 -40.015  1.00  0.66           H  
ATOM   4555  HG  LEU A 290     -34.662 -14.221 -40.502  1.00  0.66           H  
ATOM   4556 1HD1 LEU A 290     -33.476 -14.300 -42.554  1.00  0.66           H  
ATOM   4557 2HD1 LEU A 290     -32.857 -15.460 -41.441  1.00  0.66           H  
ATOM   4558 3HD1 LEU A 290     -33.868 -15.959 -42.779  1.00  0.66           H  
ATOM   4559 1HD2 LEU A 290     -35.870 -13.662 -42.603  1.00  0.66           H  
ATOM   4560 2HD2 LEU A 290     -36.282 -15.375 -42.804  1.00  0.66           H  
ATOM   4561 3HD2 LEU A 290     -36.958 -14.471 -41.463  1.00  0.66           H  
ATOM   4562  N   VAL A 291     -32.566 -15.421 -38.431  1.00  0.66           N  
ATOM   4563  CA  VAL A 291     -32.151 -14.464 -37.429  1.00  0.66           C  
ATOM   4564  C   VAL A 291     -31.765 -13.183 -38.105  1.00  0.66           C  
ATOM   4565  O   VAL A 291     -30.933 -13.170 -39.021  1.00  0.66           O  
ATOM   4566  CB  VAL A 291     -30.961 -14.972 -36.579  1.00  0.66           C  
ATOM   4567  CG1 VAL A 291     -30.523 -13.897 -35.599  1.00  0.66           C  
ATOM   4568  CG2 VAL A 291     -31.388 -16.229 -35.787  1.00  0.66           C  
ATOM   4569  H   VAL A 291     -31.907 -15.749 -39.133  1.00  0.66           H  
ATOM   4570  HA  VAL A 291     -32.985 -14.261 -36.760  1.00  0.66           H  
ATOM   4571  HB  VAL A 291     -30.122 -15.183 -37.227  1.00  0.66           H  
ATOM   4572 1HG1 VAL A 291     -29.682 -14.262 -35.008  1.00  0.66           H  
ATOM   4573 2HG1 VAL A 291     -30.215 -13.006 -36.146  1.00  0.66           H  
ATOM   4574 3HG1 VAL A 291     -31.354 -13.646 -34.940  1.00  0.66           H  
ATOM   4575 1HG2 VAL A 291     -30.550 -16.587 -35.191  1.00  0.66           H  
ATOM   4576 2HG2 VAL A 291     -32.212 -15.983 -35.138  1.00  0.66           H  
ATOM   4577 3HG2 VAL A 291     -31.701 -17.003 -36.463  1.00  0.66           H  
ATOM   4578  N   ILE A 292     -32.395 -12.106 -37.676  1.00  0.67           N  
ATOM   4579  CA  ILE A 292     -32.071 -10.816 -38.214  1.00  0.67           C  
ATOM   4580  C   ILE A 292     -31.530  -9.941 -37.070  1.00  0.67           C  
ATOM   4581  O   ILE A 292     -32.235  -9.664 -36.100  1.00  0.67           O  
ATOM   4582  CB  ILE A 292     -33.273 -10.219 -38.976  1.00  0.67           C  
ATOM   4583  CG1 ILE A 292     -33.686 -11.151 -40.127  1.00  0.67           C  
ATOM   4584  CG2 ILE A 292     -32.937  -8.963 -39.484  1.00  0.67           C  
ATOM   4585  CD1 ILE A 292     -34.882 -10.671 -40.942  1.00  0.67           C  
ATOM   4586  H   ILE A 292     -33.106 -12.193 -36.951  1.00  0.67           H  
ATOM   4587  HA  ILE A 292     -31.294 -10.949 -38.935  1.00  0.67           H  
ATOM   4588  HB  ILE A 292     -34.120 -10.132 -38.300  1.00  0.67           H  
ATOM   4589 1HG1 ILE A 292     -32.850 -11.279 -40.776  1.00  0.67           H  
ATOM   4590 2HG1 ILE A 292     -33.939 -12.117 -39.706  1.00  0.67           H  
ATOM   4591 1HG2 ILE A 292     -33.777  -8.527 -40.012  1.00  0.67           H  
ATOM   4592 2HG2 ILE A 292     -32.677  -8.369 -38.635  1.00  0.67           H  
ATOM   4593 3HG2 ILE A 292     -32.085  -9.059 -40.162  1.00  0.67           H  
ATOM   4594 1HD1 ILE A 292     -35.099 -11.397 -41.725  1.00  0.67           H  
ATOM   4595 2HD1 ILE A 292     -35.752 -10.546 -40.318  1.00  0.67           H  
ATOM   4596 3HD1 ILE A 292     -34.642  -9.720 -41.394  1.00  0.67           H  
ATOM   4597  N   ASP A 293     -30.250  -9.585 -37.149  1.00  0.70           N  
ATOM   4598  CA  ASP A 293     -29.585  -8.894 -36.028  1.00  0.70           C  
ATOM   4599  C   ASP A 293     -28.291  -8.230 -36.500  1.00  0.70           C  
ATOM   4600  O   ASP A 293     -27.957  -8.302 -37.676  1.00  0.70           O  
ATOM   4601  CB  ASP A 293     -29.310  -9.902 -34.886  1.00  0.70           C  
ATOM   4602  CG  ASP A 293     -29.278  -9.285 -33.414  1.00  0.70           C  
ATOM   4603  OD1 ASP A 293     -28.718  -8.224 -33.254  1.00  0.70           O  
ATOM   4604  OD2 ASP A 293     -29.881  -9.872 -32.495  1.00  0.70           O  
ATOM   4605  H   ASP A 293     -29.749  -9.812 -38.011  1.00  0.70           H  
ATOM   4606  HA  ASP A 293     -30.249  -8.119 -35.648  1.00  0.70           H  
ATOM   4607 1HB  ASP A 293     -30.062 -10.692 -34.906  1.00  0.70           H  
ATOM   4608 2HB  ASP A 293     -28.343 -10.380 -35.071  1.00  0.70           H  
ATOM   4609  N   THR A 294     -27.565  -7.577 -35.610  1.00  0.73           N  
ATOM   4610  CA  THR A 294     -26.332  -6.927 -36.048  1.00  0.73           C  
ATOM   4611  C   THR A 294     -25.074  -7.692 -35.670  1.00  0.73           C  
ATOM   4612  O   THR A 294     -24.870  -8.152 -34.529  1.00  0.73           O  
ATOM   4613  CB  THR A 294     -26.280  -5.449 -35.638  1.00  0.73           C  
ATOM   4614  OG1 THR A 294     -27.343  -4.755 -36.316  1.00  0.73           O  
ATOM   4615  CG2 THR A 294     -24.943  -4.821 -35.999  1.00  0.73           C  
ATOM   4616  H   THR A 294     -27.872  -7.553 -34.637  1.00  0.73           H  
ATOM   4617  HA  THR A 294     -26.350  -6.890 -37.130  1.00  0.73           H  
ATOM   4618  HB  THR A 294     -26.441  -5.371 -34.572  1.00  0.73           H  
ATOM   4619  HG1 THR A 294     -27.109  -4.673 -37.280  1.00  0.73           H  
ATOM   4620 1HG2 THR A 294     -24.935  -3.777 -35.699  1.00  0.73           H  
ATOM   4621 2HG2 THR A 294     -24.147  -5.344 -35.496  1.00  0.73           H  
ATOM   4622 3HG2 THR A 294     -24.786  -4.890 -37.072  1.00  0.73           H  
ATOM   4623  N   LEU A 295     -24.248  -7.854 -36.687  1.00  0.77           N  
ATOM   4624  CA  LEU A 295     -23.031  -8.574 -36.529  1.00  0.77           C  
ATOM   4625  C   LEU A 295     -21.846  -7.643 -36.435  1.00  0.77           C  
ATOM   4626  O   LEU A 295     -21.783  -6.603 -37.090  1.00  0.77           O  
ATOM   4627  CB  LEU A 295     -22.860  -9.565 -37.677  1.00  0.77           C  
ATOM   4628  CG  LEU A 295     -24.019 -10.571 -37.811  1.00  0.77           C  
ATOM   4629  CD1 LEU A 295     -23.796 -11.428 -38.987  1.00  0.77           C  
ATOM   4630  CD2 LEU A 295     -24.107 -11.429 -36.572  1.00  0.77           C  
ATOM   4631  H   LEU A 295     -24.481  -7.461 -37.586  1.00  0.77           H  
ATOM   4632  HA  LEU A 295     -23.114  -9.122 -35.607  1.00  0.77           H  
ATOM   4633 1HB  LEU A 295     -22.765  -9.021 -38.610  1.00  0.77           H  
ATOM   4634 2HB  LEU A 295     -21.939 -10.132 -37.509  1.00  0.77           H  
ATOM   4635  HG  LEU A 295     -24.947 -10.027 -37.945  1.00  0.77           H  
ATOM   4636 1HD1 LEU A 295     -24.622 -12.128 -39.086  1.00  0.77           H  
ATOM   4637 2HD1 LEU A 295     -23.721 -10.825 -39.886  1.00  0.77           H  
ATOM   4638 3HD1 LEU A 295     -22.881 -11.957 -38.821  1.00  0.77           H  
ATOM   4639 1HD2 LEU A 295     -24.926 -12.117 -36.679  1.00  0.77           H  
ATOM   4640 2HD2 LEU A 295     -23.175 -11.986 -36.440  1.00  0.77           H  
ATOM   4641 3HD2 LEU A 295     -24.275 -10.797 -35.699  1.00  0.77           H  
ATOM   4642  N   LEU A 296     -20.911  -8.055 -35.624  1.00  0.83           N  
ATOM   4643  CA  LEU A 296     -19.669  -7.369 -35.394  1.00  0.83           C  
ATOM   4644  C   LEU A 296     -18.702  -7.793 -36.500  1.00  0.83           C  
ATOM   4645  O   LEU A 296     -18.683  -8.974 -36.841  1.00  0.83           O  
ATOM   4646  CB  LEU A 296     -19.144  -7.780 -34.020  1.00  0.83           C  
ATOM   4647  CG  LEU A 296     -17.928  -7.091 -33.487  1.00  0.83           C  
ATOM   4648  CD1 LEU A 296     -18.270  -5.628 -33.172  1.00  0.83           C  
ATOM   4649  CD2 LEU A 296     -17.468  -7.830 -32.250  1.00  0.83           C  
ATOM   4650  H   LEU A 296     -21.084  -8.933 -35.157  1.00  0.83           H  
ATOM   4651  HA  LEU A 296     -19.848  -6.316 -35.401  1.00  0.83           H  
ATOM   4652 1HB  LEU A 296     -19.942  -7.636 -33.294  1.00  0.83           H  
ATOM   4653 2HB  LEU A 296     -18.920  -8.845 -34.054  1.00  0.83           H  
ATOM   4654  HG  LEU A 296     -17.132  -7.103 -34.242  1.00  0.83           H  
ATOM   4655 1HD1 LEU A 296     -17.385  -5.124 -32.785  1.00  0.83           H  
ATOM   4656 2HD1 LEU A 296     -18.601  -5.131 -34.058  1.00  0.83           H  
ATOM   4657 3HD1 LEU A 296     -19.065  -5.591 -32.419  1.00  0.83           H  
ATOM   4658 1HD2 LEU A 296     -16.580  -7.346 -31.845  1.00  0.83           H  
ATOM   4659 2HD2 LEU A 296     -18.266  -7.818 -31.500  1.00  0.83           H  
ATOM   4660 3HD2 LEU A 296     -17.232  -8.862 -32.512  1.00  0.83           H  
ATOM   4661  N   PRO A 297     -17.987  -6.886 -37.178  1.00  0.91           N  
ATOM   4662  CA  PRO A 297     -16.971  -7.232 -38.141  1.00  0.91           C  
ATOM   4663  C   PRO A 297     -15.938  -8.100 -37.468  1.00  0.91           C  
ATOM   4664  O   PRO A 297     -15.596  -7.865 -36.309  1.00  0.91           O  
ATOM   4665  CB  PRO A 297     -16.392  -5.868 -38.529  1.00  0.91           C  
ATOM   4666  CG  PRO A 297     -17.519  -4.897 -38.282  1.00  0.91           C  
ATOM   4667  CD  PRO A 297     -18.253  -5.447 -37.076  1.00  0.91           C  
ATOM   4668  HA  PRO A 297     -17.431  -7.746 -38.999  1.00  0.91           H  
ATOM   4669 1HB  PRO A 297     -15.516  -5.655 -37.905  1.00  0.91           H  
ATOM   4670 2HB  PRO A 297     -16.043  -5.881 -39.572  1.00  0.91           H  
ATOM   4671 1HG  PRO A 297     -17.117  -3.885 -38.106  1.00  0.91           H  
ATOM   4672 2HG  PRO A 297     -18.164  -4.830 -39.170  1.00  0.91           H  
ATOM   4673 1HD  PRO A 297     -17.845  -5.023 -36.159  1.00  0.91           H  
ATOM   4674 2HD  PRO A 297     -19.324  -5.243 -37.225  1.00  0.91           H  
ATOM   4675  N   GLU A 298     -15.385  -9.065 -38.195  1.00  1.03           N  
ATOM   4676  CA  GLU A 298     -14.334  -9.898 -37.614  1.00  1.03           C  
ATOM   4677  C   GLU A 298     -13.162  -8.991 -37.254  1.00  1.03           C  
ATOM   4678  O   GLU A 298     -12.485  -9.173 -36.242  1.00  1.03           O  
ATOM   4679  CB  GLU A 298     -13.893 -10.975 -38.604  1.00  1.03           C  
ATOM   4680  CG  GLU A 298     -14.950 -12.036 -38.893  1.00  1.03           C  
ATOM   4681  CD  GLU A 298     -14.495 -13.054 -39.917  1.00  1.03           C  
ATOM   4682  OE1 GLU A 298     -13.417 -12.912 -40.439  1.00  1.03           O  
ATOM   4683  OE2 GLU A 298     -15.242 -13.974 -40.179  1.00  1.03           O  
ATOM   4684  H   GLU A 298     -15.700  -9.232 -39.141  1.00  1.03           H  
ATOM   4685  HA  GLU A 298     -14.710 -10.368 -36.703  1.00  1.03           H  
ATOM   4686 1HB  GLU A 298     -13.618 -10.507 -39.549  1.00  1.03           H  
ATOM   4687 2HB  GLU A 298     -13.006 -11.478 -38.219  1.00  1.03           H  
ATOM   4688 1HG  GLU A 298     -15.196 -12.556 -37.965  1.00  1.03           H  
ATOM   4689 2HG  GLU A 298     -15.854 -11.544 -39.250  1.00  1.03           H  
ATOM   4690  N   VAL A 299     -12.941  -8.008 -38.122  1.00  1.22           N  
ATOM   4691  CA  VAL A 299     -11.930  -6.991 -37.943  1.00  1.22           C  
ATOM   4692  C   VAL A 299     -12.612  -5.615 -37.978  1.00  1.22           C  
ATOM   4693  O   VAL A 299     -13.145  -5.242 -39.022  1.00  1.22           O  
ATOM   4694  CB  VAL A 299     -10.877  -7.060 -39.053  1.00  1.22           C  
ATOM   4695  CG1 VAL A 299      -9.849  -5.972 -38.826  1.00  1.22           C  
ATOM   4696  CG2 VAL A 299     -10.227  -8.434 -39.050  1.00  1.22           C  
ATOM   4697  H   VAL A 299     -13.539  -7.961 -38.931  1.00  1.22           H  
ATOM   4698  HA  VAL A 299     -11.414  -7.170 -37.007  1.00  1.22           H  
ATOM   4699  HB  VAL A 299     -11.348  -6.876 -40.017  1.00  1.22           H  
ATOM   4700 1HG1 VAL A 299      -9.101  -6.005 -39.616  1.00  1.22           H  
ATOM   4701 2HG1 VAL A 299     -10.343  -4.997 -38.835  1.00  1.22           H  
ATOM   4702 3HG1 VAL A 299      -9.367  -6.123 -37.862  1.00  1.22           H  
ATOM   4703 1HG2 VAL A 299      -9.476  -8.482 -39.837  1.00  1.22           H  
ATOM   4704 2HG2 VAL A 299      -9.753  -8.608 -38.083  1.00  1.22           H  
ATOM   4705 3HG2 VAL A 299     -10.981  -9.202 -39.226  1.00  1.22           H  
ATOM   4706  N   PRO A 300     -12.675  -4.875 -36.861  1.00  1.46           N  
ATOM   4707  CA  PRO A 300     -13.245  -3.540 -36.753  1.00  1.46           C  
ATOM   4708  C   PRO A 300     -12.522  -2.576 -37.683  1.00  1.46           C  
ATOM   4709  O   PRO A 300     -11.337  -2.752 -37.968  1.00  1.46           O  
ATOM   4710  CB  PRO A 300     -13.024  -3.188 -35.281  1.00  1.46           C  
ATOM   4711  CG  PRO A 300     -12.939  -4.528 -34.578  1.00  1.46           C  
ATOM   4712  CD  PRO A 300     -12.267  -5.455 -35.571  1.00  1.46           C  
ATOM   4713  HA  PRO A 300     -14.317  -3.578 -36.994  1.00  1.46           H  
ATOM   4714 1HB  PRO A 300     -12.110  -2.587 -35.176  1.00  1.46           H  
ATOM   4715 2HB  PRO A 300     -13.858  -2.565 -34.920  1.00  1.46           H  
ATOM   4716 1HG  PRO A 300     -12.375  -4.430 -33.638  1.00  1.46           H  
ATOM   4717 2HG  PRO A 300     -13.950  -4.877 -34.308  1.00  1.46           H  
ATOM   4718 1HD  PRO A 300     -11.173  -5.440 -35.456  1.00  1.46           H  
ATOM   4719 2HD  PRO A 300     -12.704  -6.462 -35.431  1.00  1.46           H  
ATOM   4720  N   GLU A 301     -13.233  -1.550 -38.137  1.00  1.72           N  
ATOM   4721  CA  GLU A 301     -12.667  -0.567 -39.062  1.00  1.72           C  
ATOM   4722  C   GLU A 301     -13.268   0.807 -38.792  1.00  1.72           C  
ATOM   4723  O   GLU A 301     -14.069   0.962 -37.871  1.00  1.72           O  
ATOM   4724  CB  GLU A 301     -12.875  -0.990 -40.528  1.00  1.72           C  
ATOM   4725  CG  GLU A 301     -14.322  -1.134 -40.948  1.00  1.72           C  
ATOM   4726  CD  GLU A 301     -14.512  -1.557 -42.396  1.00  1.72           C  
ATOM   4727  OE1 GLU A 301     -13.552  -1.918 -43.036  1.00  1.72           O  
ATOM   4728  OE2 GLU A 301     -15.631  -1.466 -42.868  1.00  1.72           O  
ATOM   4729  H   GLU A 301     -14.200  -1.440 -37.840  1.00  1.72           H  
ATOM   4730  HA  GLU A 301     -11.593  -0.501 -38.883  1.00  1.72           H  
ATOM   4731 1HB  GLU A 301     -12.404  -0.269 -41.192  1.00  1.72           H  
ATOM   4732 2HB  GLU A 301     -12.388  -1.953 -40.695  1.00  1.72           H  
ATOM   4733 1HG  GLU A 301     -14.782  -1.887 -40.310  1.00  1.72           H  
ATOM   4734 2HG  GLU A 301     -14.829  -0.204 -40.775  1.00  1.72           H  
ATOM   4735  N   ASN A 302     -12.857   1.811 -39.563  1.00  1.97           N  
ATOM   4736  CA  ASN A 302     -13.314   3.186 -39.349  1.00  1.97           C  
ATOM   4737  C   ASN A 302     -14.517   3.591 -40.217  1.00  1.97           C  
ATOM   4738  O   ASN A 302     -14.833   4.776 -40.332  1.00  1.97           O  
ATOM   4739  CB  ASN A 302     -12.167   4.144 -39.584  1.00  1.97           C  
ATOM   4740  CG  ASN A 302     -11.088   4.017 -38.538  1.00  1.97           C  
ATOM   4741  OD1 ASN A 302     -11.370   3.815 -37.352  1.00  1.97           O  
ATOM   4742  ND2 ASN A 302      -9.854   4.133 -38.958  1.00  1.97           N  
ATOM   4743  H   ASN A 302     -12.203   1.622 -40.310  1.00  1.97           H  
ATOM   4744  HA  ASN A 302     -13.633   3.278 -38.310  1.00  1.97           H  
ATOM   4745 1HB  ASN A 302     -11.734   3.958 -40.567  1.00  1.97           H  
ATOM   4746 2HB  ASN A 302     -12.545   5.166 -39.580  1.00  1.97           H  
ATOM   4747 1HD2 ASN A 302      -9.095   4.059 -38.308  1.00  1.97           H  
ATOM   4748 2HD2 ASN A 302      -9.666   4.298 -39.926  1.00  1.97           H  
ATOM   4749  N   SER A 303     -15.162   2.612 -40.849  1.00  2.16           N  
ATOM   4750  CA  SER A 303     -16.331   2.868 -41.688  1.00  2.16           C  
ATOM   4751  C   SER A 303     -17.530   3.229 -40.843  1.00  2.16           C  
ATOM   4752  O   SER A 303     -17.575   2.916 -39.649  1.00  2.16           O  
ATOM   4753  CB  SER A 303     -16.687   1.641 -42.515  1.00  2.16           C  
ATOM   4754  OG  SER A 303     -17.180   0.563 -41.707  1.00  2.16           O  
ATOM   4755  H   SER A 303     -14.840   1.663 -40.726  1.00  2.16           H  
ATOM   4756  HA  SER A 303     -16.109   3.703 -42.354  1.00  2.16           H  
ATOM   4757 1HB  SER A 303     -17.423   1.898 -43.272  1.00  2.16           H  
ATOM   4758 2HB  SER A 303     -15.790   1.307 -43.037  1.00  2.16           H  
ATOM   4759  HG  SER A 303     -16.788  -0.259 -42.114  1.00  2.16           H  
ATOM   4760  N   SER A 304     -18.547   3.809 -41.477  1.00  2.23           N  
ATOM   4761  CA  SER A 304     -19.752   4.148 -40.742  1.00  2.23           C  
ATOM   4762  C   SER A 304     -20.395   2.906 -40.147  1.00  2.23           C  
ATOM   4763  O   SER A 304     -20.827   2.930 -39.000  1.00  2.23           O  
ATOM   4764  CB  SER A 304     -20.739   4.851 -41.649  1.00  2.23           C  
ATOM   4765  OG  SER A 304     -20.244   6.096 -42.066  1.00  2.23           O  
ATOM   4766  H   SER A 304     -18.468   4.039 -42.457  1.00  2.23           H  
ATOM   4767  HA  SER A 304     -19.482   4.821 -39.928  1.00  2.23           H  
ATOM   4768 1HB  SER A 304     -20.945   4.228 -42.518  1.00  2.23           H  
ATOM   4769 2HB  SER A 304     -21.683   4.989 -41.117  1.00  2.23           H  
ATOM   4770  HG  SER A 304     -20.941   6.492 -42.600  1.00  2.23           H  
ATOM   4771  N   ALA A 305     -20.430   1.805 -40.905  1.00  2.17           N  
ATOM   4772  CA  ALA A 305     -21.050   0.586 -40.399  1.00  2.17           C  
ATOM   4773  C   ALA A 305     -20.337   0.088 -39.148  1.00  2.17           C  
ATOM   4774  O   ALA A 305     -20.975  -0.330 -38.178  1.00  2.17           O  
ATOM   4775  CB  ALA A 305     -21.024  -0.493 -41.464  1.00  2.17           C  
ATOM   4776  H   ALA A 305     -20.037   1.826 -41.834  1.00  2.17           H  
ATOM   4777  HA  ALA A 305     -22.085   0.811 -40.135  1.00  2.17           H  
ATOM   4778 1HB  ALA A 305     -21.508  -1.394 -41.083  1.00  2.17           H  
ATOM   4779 2HB  ALA A 305     -21.555  -0.143 -42.348  1.00  2.17           H  
ATOM   4780 3HB  ALA A 305     -19.989  -0.718 -41.726  1.00  2.17           H  
ATOM   4781  N   SER A 306     -19.005   0.160 -39.134  1.00  2.04           N  
ATOM   4782  CA  SER A 306     -18.262  -0.290 -37.958  1.00  2.04           C  
ATOM   4783  C   SER A 306     -18.628   0.582 -36.758  1.00  2.04           C  
ATOM   4784  O   SER A 306     -18.834   0.085 -35.642  1.00  2.04           O  
ATOM   4785  CB  SER A 306     -16.786  -0.249 -38.236  1.00  2.04           C  
ATOM   4786  OG  SER A 306     -16.000  -0.717 -37.160  1.00  2.04           O  
ATOM   4787  H   SER A 306     -18.487   0.506 -39.952  1.00  2.04           H  
ATOM   4788  HA  SER A 306     -18.546  -1.319 -37.739  1.00  2.04           H  
ATOM   4789 1HB  SER A 306     -16.576  -0.830 -39.123  1.00  2.04           H  
ATOM   4790 2HB  SER A 306     -16.514   0.784 -38.462  1.00  2.04           H  
ATOM   4791  HG  SER A 306     -15.169  -0.198 -37.228  1.00  2.04           H  
ATOM   4792  N   ARG A 307     -18.704   1.896 -36.981  1.00  1.87           N  
ATOM   4793  CA  ARG A 307     -19.041   2.823 -35.912  1.00  1.87           C  
ATOM   4794  C   ARG A 307     -20.466   2.598 -35.395  1.00  1.87           C  
ATOM   4795  O   ARG A 307     -20.693   2.578 -34.181  1.00  1.87           O  
ATOM   4796  CB  ARG A 307     -18.875   4.238 -36.425  1.00  1.87           C  
ATOM   4797  CG  ARG A 307     -17.419   4.637 -36.652  1.00  1.87           C  
ATOM   4798  CD  ARG A 307     -17.293   5.948 -37.318  1.00  1.87           C  
ATOM   4799  NE  ARG A 307     -15.903   6.346 -37.459  1.00  1.87           N  
ATOM   4800  CZ  ARG A 307     -15.464   7.330 -38.268  1.00  1.87           C  
ATOM   4801  NH1 ARG A 307     -16.314   7.995 -39.017  1.00  1.87           N  
ATOM   4802  NH2 ARG A 307     -14.177   7.629 -38.308  1.00  1.87           N  
ATOM   4803  H   ARG A 307     -18.503   2.257 -37.918  1.00  1.87           H  
ATOM   4804  HA  ARG A 307     -18.343   2.666 -35.091  1.00  1.87           H  
ATOM   4805 1HB  ARG A 307     -19.398   4.345 -37.371  1.00  1.87           H  
ATOM   4806 2HB  ARG A 307     -19.318   4.939 -35.720  1.00  1.87           H  
ATOM   4807 1HG  ARG A 307     -16.899   4.683 -35.697  1.00  1.87           H  
ATOM   4808 2HG  ARG A 307     -16.940   3.887 -37.290  1.00  1.87           H  
ATOM   4809 1HD  ARG A 307     -17.728   5.881 -38.318  1.00  1.87           H  
ATOM   4810 2HD  ARG A 307     -17.813   6.709 -36.742  1.00  1.87           H  
ATOM   4811  HE  ARG A 307     -15.217   5.851 -36.906  1.00  1.87           H  
ATOM   4812 1HH1 ARG A 307     -17.297   7.763 -38.991  1.00  1.87           H  
ATOM   4813 2HH1 ARG A 307     -15.983   8.728 -39.624  1.00  1.87           H  
ATOM   4814 1HH2 ARG A 307     -13.524   7.127 -37.725  1.00  1.87           H  
ATOM   4815 2HH2 ARG A 307     -13.851   8.366 -38.915  1.00  1.87           H  
ATOM   4816  N   GLU A 308     -21.417   2.362 -36.305  1.00  1.73           N  
ATOM   4817  CA  GLU A 308     -22.799   2.101 -35.911  1.00  1.73           C  
ATOM   4818  C   GLU A 308     -22.880   0.805 -35.123  1.00  1.73           C  
ATOM   4819  O   GLU A 308     -23.584   0.721 -34.112  1.00  1.73           O  
ATOM   4820  CB  GLU A 308     -23.717   2.048 -37.137  1.00  1.73           C  
ATOM   4821  CG  GLU A 308     -23.933   3.418 -37.818  1.00  1.73           C  
ATOM   4822  CD  GLU A 308     -24.748   3.351 -39.096  1.00  1.73           C  
ATOM   4823  OE1 GLU A 308     -25.070   2.270 -39.525  1.00  1.73           O  
ATOM   4824  OE2 GLU A 308     -25.043   4.391 -39.642  1.00  1.73           O  
ATOM   4825  H   GLU A 308     -21.178   2.391 -37.295  1.00  1.73           H  
ATOM   4826  HA  GLU A 308     -23.133   2.914 -35.267  1.00  1.73           H  
ATOM   4827 1HB  GLU A 308     -23.286   1.370 -37.878  1.00  1.73           H  
ATOM   4828 2HB  GLU A 308     -24.688   1.648 -36.850  1.00  1.73           H  
ATOM   4829 1HG  GLU A 308     -24.447   4.072 -37.115  1.00  1.73           H  
ATOM   4830 2HG  GLU A 308     -22.966   3.863 -38.032  1.00  1.73           H  
ATOM   4831  N   THR A 309     -22.098  -0.187 -35.549  1.00  1.60           N  
ATOM   4832  CA  THR A 309     -22.047  -1.474 -34.888  1.00  1.60           C  
ATOM   4833  C   THR A 309     -21.554  -1.274 -33.462  1.00  1.60           C  
ATOM   4834  O   THR A 309     -22.161  -1.765 -32.511  1.00  1.60           O  
ATOM   4835  CB  THR A 309     -21.065  -2.413 -35.614  1.00  1.60           C  
ATOM   4836  OG1 THR A 309     -21.477  -2.633 -36.962  1.00  1.60           O  
ATOM   4837  CG2 THR A 309     -20.980  -3.681 -34.959  1.00  1.60           C  
ATOM   4838  H   THR A 309     -21.548  -0.060 -36.399  1.00  1.60           H  
ATOM   4839  HA  THR A 309     -23.045  -1.913 -34.864  1.00  1.60           H  
ATOM   4840  HB  THR A 309     -20.088  -1.970 -35.612  1.00  1.60           H  
ATOM   4841  HG1 THR A 309     -21.433  -1.782 -37.450  1.00  1.60           H  
ATOM   4842 1HG2 THR A 309     -20.290  -4.251 -35.489  1.00  1.60           H  
ATOM   4843 2HG2 THR A 309     -20.645  -3.551 -33.933  1.00  1.60           H  
ATOM   4844 3HG2 THR A 309     -21.937  -4.151 -34.991  1.00  1.60           H  
ATOM   4845  N   SER A 310     -20.474  -0.506 -33.311  1.00  1.49           N  
ATOM   4846  CA  SER A 310     -19.901  -0.251 -32.002  1.00  1.49           C  
ATOM   4847  C   SER A 310     -20.895   0.477 -31.103  1.00  1.49           C  
ATOM   4848  O   SER A 310     -21.021   0.153 -29.917  1.00  1.49           O  
ATOM   4849  CB  SER A 310     -18.636   0.566 -32.154  1.00  1.49           C  
ATOM   4850  OG  SER A 310     -17.649  -0.165 -32.838  1.00  1.49           O  
ATOM   4851  H   SER A 310     -20.011  -0.123 -34.137  1.00  1.49           H  
ATOM   4852  HA  SER A 310     -19.653  -1.208 -31.541  1.00  1.49           H  
ATOM   4853 1HB  SER A 310     -18.858   1.480 -32.700  1.00  1.49           H  
ATOM   4854 2HB  SER A 310     -18.269   0.852 -31.172  1.00  1.49           H  
ATOM   4855  HG  SER A 310     -17.977  -0.252 -33.758  1.00  1.49           H  
ATOM   4856  N   ASN A 311     -21.632   1.436 -31.666  1.00  1.41           N  
ATOM   4857  CA  ASN A 311     -22.612   2.160 -30.876  1.00  1.41           C  
ATOM   4858  C   ASN A 311     -23.694   1.204 -30.381  1.00  1.41           C  
ATOM   4859  O   ASN A 311     -24.074   1.246 -29.209  1.00  1.41           O  
ATOM   4860  CB  ASN A 311     -23.213   3.281 -31.697  1.00  1.41           C  
ATOM   4861  CG  ASN A 311     -22.248   4.420 -31.921  1.00  1.41           C  
ATOM   4862  OD1 ASN A 311     -21.257   4.583 -31.195  1.00  1.41           O  
ATOM   4863  ND2 ASN A 311     -22.519   5.217 -32.925  1.00  1.41           N  
ATOM   4864  H   ASN A 311     -21.482   1.686 -32.644  1.00  1.41           H  
ATOM   4865  HA  ASN A 311     -22.116   2.581 -30.002  1.00  1.41           H  
ATOM   4866 1HB  ASN A 311     -23.524   2.892 -32.665  1.00  1.41           H  
ATOM   4867 2HB  ASN A 311     -24.102   3.661 -31.196  1.00  1.41           H  
ATOM   4868 1HD2 ASN A 311     -21.916   5.987 -33.128  1.00  1.41           H  
ATOM   4869 2HD2 ASN A 311     -23.326   5.051 -33.489  1.00  1.41           H  
ATOM   4870  N   MET A 312     -24.151   0.296 -31.250  1.00  1.33           N  
ATOM   4871  CA  MET A 312     -25.159  -0.675 -30.844  1.00  1.33           C  
ATOM   4872  C   MET A 312     -24.645  -1.610 -29.761  1.00  1.33           C  
ATOM   4873  O   MET A 312     -25.382  -1.932 -28.824  1.00  1.33           O  
ATOM   4874  CB  MET A 312     -25.658  -1.468 -32.035  1.00  1.33           C  
ATOM   4875  CG  MET A 312     -26.489  -0.701 -33.011  1.00  1.33           C  
ATOM   4876  SD  MET A 312     -26.903  -1.707 -34.427  1.00  1.33           S  
ATOM   4877  CE  MET A 312     -27.991  -2.882 -33.622  1.00  1.33           C  
ATOM   4878  H   MET A 312     -23.812   0.301 -32.214  1.00  1.33           H  
ATOM   4879  HA  MET A 312     -26.002  -0.131 -30.428  1.00  1.33           H  
ATOM   4880 1HB  MET A 312     -24.803  -1.797 -32.603  1.00  1.33           H  
ATOM   4881 2HB  MET A 312     -26.205  -2.348 -31.705  1.00  1.33           H  
ATOM   4882 1HG  MET A 312     -27.408  -0.368 -32.533  1.00  1.33           H  
ATOM   4883 2HG  MET A 312     -25.940   0.176 -33.353  1.00  1.33           H  
ATOM   4884 1HE  MET A 312     -28.363  -3.595 -34.346  1.00  1.33           H  
ATOM   4885 2HE  MET A 312     -27.439  -3.411 -32.849  1.00  1.33           H  
ATOM   4886 3HE  MET A 312     -28.833  -2.355 -33.173  1.00  1.33           H  
ATOM   4887  N   GLU A 313     -23.378  -2.031 -29.860  1.00  1.27           N  
ATOM   4888  CA  GLU A 313     -22.818  -2.899 -28.833  1.00  1.27           C  
ATOM   4889  C   GLU A 313     -22.835  -2.166 -27.498  1.00  1.27           C  
ATOM   4890  O   GLU A 313     -23.241  -2.735 -26.482  1.00  1.27           O  
ATOM   4891  CB  GLU A 313     -21.384  -3.344 -29.168  1.00  1.27           C  
ATOM   4892  CG  GLU A 313     -20.780  -4.337 -28.146  1.00  1.27           C  
ATOM   4893  CD  GLU A 313     -19.377  -4.842 -28.501  1.00  1.27           C  
ATOM   4894  OE1 GLU A 313     -18.855  -4.455 -29.518  1.00  1.27           O  
ATOM   4895  OE2 GLU A 313     -18.840  -5.615 -27.742  1.00  1.27           O  
ATOM   4896  H   GLU A 313     -22.816  -1.760 -30.668  1.00  1.27           H  
ATOM   4897  HA  GLU A 313     -23.445  -3.784 -28.742  1.00  1.27           H  
ATOM   4898 1HB  GLU A 313     -21.362  -3.808 -30.147  1.00  1.27           H  
ATOM   4899 2HB  GLU A 313     -20.737  -2.468 -29.212  1.00  1.27           H  
ATOM   4900 1HG  GLU A 313     -20.742  -3.848 -27.173  1.00  1.27           H  
ATOM   4901 2HG  GLU A 313     -21.446  -5.189 -28.060  1.00  1.27           H  
ATOM   4902  N   ALA A 314     -22.422  -0.889 -27.502  1.00  1.21           N  
ATOM   4903  CA  ALA A 314     -22.401  -0.098 -26.279  1.00  1.21           C  
ATOM   4904  C   ALA A 314     -23.797   0.023 -25.681  1.00  1.21           C  
ATOM   4905  O   ALA A 314     -23.970  -0.112 -24.467  1.00  1.21           O  
ATOM   4906  CB  ALA A 314     -21.838   1.280 -26.566  1.00  1.21           C  
ATOM   4907  H   ALA A 314     -22.092  -0.473 -28.376  1.00  1.21           H  
ATOM   4908  HA  ALA A 314     -21.764  -0.604 -25.557  1.00  1.21           H  
ATOM   4909 1HB  ALA A 314     -21.803   1.860 -25.647  1.00  1.21           H  
ATOM   4910 2HB  ALA A 314     -20.834   1.181 -26.978  1.00  1.21           H  
ATOM   4911 3HB  ALA A 314     -22.475   1.785 -27.289  1.00  1.21           H  
ATOM   4912  N   ILE A 315     -24.810   0.217 -26.532  1.00  1.15           N  
ATOM   4913  CA  ILE A 315     -26.189   0.326 -26.061  1.00  1.15           C  
ATOM   4914  C   ILE A 315     -26.632  -0.989 -25.446  1.00  1.15           C  
ATOM   4915  O   ILE A 315     -27.210  -1.018 -24.356  1.00  1.15           O  
ATOM   4916  CB  ILE A 315     -27.143   0.725 -27.194  1.00  1.15           C  
ATOM   4917  CG1 ILE A 315     -26.842   2.159 -27.646  1.00  1.15           C  
ATOM   4918  CG2 ILE A 315     -28.583   0.604 -26.716  1.00  1.15           C  
ATOM   4919  CD1 ILE A 315     -27.512   2.537 -28.939  1.00  1.15           C  
ATOM   4920  H   ILE A 315     -24.610   0.333 -27.527  1.00  1.15           H  
ATOM   4921  HA  ILE A 315     -26.232   1.098 -25.295  1.00  1.15           H  
ATOM   4922  HB  ILE A 315     -26.984   0.068 -28.048  1.00  1.15           H  
ATOM   4923 1HG1 ILE A 315     -27.180   2.847 -26.873  1.00  1.15           H  
ATOM   4924 2HG1 ILE A 315     -25.770   2.274 -27.763  1.00  1.15           H  
ATOM   4925 1HG2 ILE A 315     -29.259   0.880 -27.523  1.00  1.15           H  
ATOM   4926 2HG2 ILE A 315     -28.779  -0.425 -26.413  1.00  1.15           H  
ATOM   4927 3HG2 ILE A 315     -28.737   1.269 -25.867  1.00  1.15           H  
ATOM   4928 1HD1 ILE A 315     -27.260   3.567 -29.195  1.00  1.15           H  
ATOM   4929 2HD1 ILE A 315     -27.173   1.875 -29.732  1.00  1.15           H  
ATOM   4930 3HD1 ILE A 315     -28.586   2.445 -28.823  1.00  1.15           H  
ATOM   4931  N   GLY A 316     -26.322  -2.089 -26.130  1.00  1.09           N  
ATOM   4932  CA  GLY A 316     -26.640  -3.418 -25.644  1.00  1.09           C  
ATOM   4933  C   GLY A 316     -26.068  -3.592 -24.245  1.00  1.09           C  
ATOM   4934  O   GLY A 316     -26.806  -3.871 -23.301  1.00  1.09           O  
ATOM   4935  H   GLY A 316     -25.852  -1.999 -27.029  1.00  1.09           H  
ATOM   4936 1HA  GLY A 316     -27.720  -3.563 -25.633  1.00  1.09           H  
ATOM   4937 2HA  GLY A 316     -26.209  -4.160 -26.316  1.00  1.09           H  
ATOM   4938  N   LEU A 317     -24.761  -3.347 -24.096  1.00  1.05           N  
ATOM   4939  CA  LEU A 317     -24.079  -3.499 -22.809  1.00  1.05           C  
ATOM   4940  C   LEU A 317     -24.637  -2.580 -21.734  1.00  1.05           C  
ATOM   4941  O   LEU A 317     -24.786  -2.967 -20.571  1.00  1.05           O  
ATOM   4942  CB  LEU A 317     -22.606  -3.139 -22.985  1.00  1.05           C  
ATOM   4943  CG  LEU A 317     -21.782  -4.080 -23.786  1.00  1.05           C  
ATOM   4944  CD1 LEU A 317     -20.430  -3.433 -24.060  1.00  1.05           C  
ATOM   4945  CD2 LEU A 317     -21.623  -5.357 -23.006  1.00  1.05           C  
ATOM   4946  H   LEU A 317     -24.216  -3.088 -24.919  1.00  1.05           H  
ATOM   4947  HA  LEU A 317     -24.181  -4.533 -22.486  1.00  1.05           H  
ATOM   4948 1HB  LEU A 317     -22.548  -2.165 -23.467  1.00  1.05           H  
ATOM   4949 2HB  LEU A 317     -22.157  -3.063 -22.005  1.00  1.05           H  
ATOM   4950  HG  LEU A 317     -22.276  -4.294 -24.736  1.00  1.05           H  
ATOM   4951 1HD1 LEU A 317     -19.814  -4.117 -24.649  1.00  1.05           H  
ATOM   4952 2HD1 LEU A 317     -20.581  -2.513 -24.618  1.00  1.05           H  
ATOM   4953 3HD1 LEU A 317     -19.935  -3.211 -23.113  1.00  1.05           H  
ATOM   4954 1HD2 LEU A 317     -21.025  -6.063 -23.585  1.00  1.05           H  
ATOM   4955 2HD2 LEU A 317     -21.127  -5.140 -22.067  1.00  1.05           H  
ATOM   4956 3HD2 LEU A 317     -22.599  -5.787 -22.804  1.00  1.05           H  
ATOM   4957  N   THR A 318     -24.978  -1.364 -22.124  1.00  1.02           N  
ATOM   4958  CA  THR A 318     -25.506  -0.386 -21.207  1.00  1.02           C  
ATOM   4959  C   THR A 318     -26.843  -0.804 -20.596  1.00  1.02           C  
ATOM   4960  O   THR A 318     -27.025  -0.763 -19.366  1.00  1.02           O  
ATOM   4961  CB  THR A 318     -25.727   0.948 -21.957  1.00  1.02           C  
ATOM   4962  OG1 THR A 318     -24.490   1.451 -22.456  1.00  1.02           O  
ATOM   4963  CG2 THR A 318     -26.305   1.922 -21.076  1.00  1.02           C  
ATOM   4964  H   THR A 318     -24.829  -1.084 -23.092  1.00  1.02           H  
ATOM   4965  HA  THR A 318     -24.786  -0.239 -20.403  1.00  1.02           H  
ATOM   4966  HB  THR A 318     -26.397   0.783 -22.788  1.00  1.02           H  
ATOM   4967  HG1 THR A 318     -24.103   0.786 -23.061  1.00  1.02           H  
ATOM   4968 1HG2 THR A 318     -26.465   2.857 -21.608  1.00  1.02           H  
ATOM   4969 2HG2 THR A 318     -27.246   1.552 -20.703  1.00  1.02           H  
ATOM   4970 3HG2 THR A 318     -25.623   2.071 -20.267  1.00  1.02           H  
ATOM   4971  N   LEU A 319     -27.763  -1.248 -21.454  1.00  0.99           N  
ATOM   4972  CA  LEU A 319     -29.123  -1.514 -21.018  1.00  0.99           C  
ATOM   4973  C   LEU A 319     -29.467  -2.944 -20.602  1.00  0.99           C  
ATOM   4974  O   LEU A 319     -30.274  -3.142 -19.685  1.00  0.99           O  
ATOM   4975  CB  LEU A 319     -30.055  -1.061 -22.135  1.00  0.99           C  
ATOM   4976  CG  LEU A 319     -29.924   0.416 -22.446  1.00  0.99           C  
ATOM   4977  CD1 LEU A 319     -30.844   0.790 -23.584  1.00  0.99           C  
ATOM   4978  CD2 LEU A 319     -30.213   1.193 -21.193  1.00  0.99           C  
ATOM   4979  H   LEU A 319     -27.527  -1.316 -22.448  1.00  0.99           H  
ATOM   4980  HA  LEU A 319     -29.303  -0.878 -20.170  1.00  0.99           H  
ATOM   4981 1HB  LEU A 319     -29.814  -1.621 -23.041  1.00  0.99           H  
ATOM   4982 2HB  LEU A 319     -31.081  -1.270 -21.855  1.00  0.99           H  
ATOM   4983  HG  LEU A 319     -28.905   0.622 -22.772  1.00  0.99           H  
ATOM   4984 1HD1 LEU A 319     -30.732   1.850 -23.812  1.00  0.99           H  
ATOM   4985 2HD1 LEU A 319     -30.591   0.199 -24.461  1.00  0.99           H  
ATOM   4986 3HD1 LEU A 319     -31.860   0.592 -23.302  1.00  0.99           H  
ATOM   4987 1HD2 LEU A 319     -30.095   2.258 -21.384  1.00  0.99           H  
ATOM   4988 2HD2 LEU A 319     -31.230   0.978 -20.879  1.00  0.99           H  
ATOM   4989 3HD2 LEU A 319     -29.522   0.898 -20.413  1.00  0.99           H  
ATOM   4990  N   VAL A 320     -28.889  -3.939 -21.258  1.00  0.98           N  
ATOM   4991  CA  VAL A 320     -29.243  -5.319 -20.967  1.00  0.98           C  
ATOM   4992  C   VAL A 320     -27.994  -6.089 -20.572  1.00  0.98           C  
ATOM   4993  O   VAL A 320     -26.995  -6.074 -21.292  1.00  0.98           O  
ATOM   4994  CB  VAL A 320     -29.931  -5.939 -22.192  1.00  0.98           C  
ATOM   4995  CG1 VAL A 320     -30.290  -7.374 -21.903  1.00  0.98           C  
ATOM   4996  CG2 VAL A 320     -31.188  -5.111 -22.542  1.00  0.98           C  
ATOM   4997  H   VAL A 320     -28.197  -3.755 -21.986  1.00  0.98           H  
ATOM   4998  HA  VAL A 320     -29.941  -5.341 -20.131  1.00  0.98           H  
ATOM   4999  HB  VAL A 320     -29.240  -5.932 -23.038  1.00  0.98           H  
ATOM   5000 1HG1 VAL A 320     -30.772  -7.802 -22.771  1.00  0.98           H  
ATOM   5001 2HG1 VAL A 320     -29.385  -7.944 -21.671  1.00  0.98           H  
ATOM   5002 3HG1 VAL A 320     -30.971  -7.418 -21.056  1.00  0.98           H  
ATOM   5003 1HG2 VAL A 320     -31.667  -5.541 -23.412  1.00  0.98           H  
ATOM   5004 2HG2 VAL A 320     -31.879  -5.124 -21.697  1.00  0.98           H  
ATOM   5005 3HG2 VAL A 320     -30.912  -4.085 -22.766  1.00  0.98           H  
ATOM   5006  N   VAL A 321     -28.016  -6.729 -19.413  1.00  0.96           N  
ATOM   5007  CA  VAL A 321     -26.801  -7.386 -18.971  1.00  0.96           C  
ATOM   5008  C   VAL A 321     -26.392  -8.414 -20.009  1.00  0.96           C  
ATOM   5009  O   VAL A 321     -27.229  -9.143 -20.531  1.00  0.96           O  
ATOM   5010  CB  VAL A 321     -27.010  -8.035 -17.599  1.00  0.96           C  
ATOM   5011  CG1 VAL A 321     -27.969  -9.196 -17.732  1.00  0.96           C  
ATOM   5012  CG2 VAL A 321     -25.672  -8.429 -17.010  1.00  0.96           C  
ATOM   5013  H   VAL A 321     -28.852  -6.745 -18.847  1.00  0.96           H  
ATOM   5014  HA  VAL A 321     -26.010  -6.638 -18.884  1.00  0.96           H  
ATOM   5015  HB  VAL A 321     -27.483  -7.311 -16.937  1.00  0.96           H  
ATOM   5016 1HG1 VAL A 321     -28.143  -9.643 -16.752  1.00  0.96           H  
ATOM   5017 2HG1 VAL A 321     -28.915  -8.844 -18.142  1.00  0.96           H  
ATOM   5018 3HG1 VAL A 321     -27.540  -9.945 -18.400  1.00  0.96           H  
ATOM   5019 1HG2 VAL A 321     -25.819  -8.865 -16.022  1.00  0.96           H  
ATOM   5020 2HG2 VAL A 321     -25.190  -9.138 -17.633  1.00  0.96           H  
ATOM   5021 3HG2 VAL A 321     -25.049  -7.546 -16.930  1.00  0.96           H  
ATOM   5022  N   GLN A 322     -25.097  -8.455 -20.304  1.00  0.95           N  
ATOM   5023  CA  GLN A 322     -24.493  -9.335 -21.306  1.00  0.95           C  
ATOM   5024  C   GLN A 322     -24.938  -9.049 -22.743  1.00  0.95           C  
ATOM   5025  O   GLN A 322     -24.638  -9.835 -23.643  1.00  0.95           O  
ATOM   5026  CB  GLN A 322     -24.790 -10.814 -21.033  1.00  0.95           C  
ATOM   5027  CG  GLN A 322     -24.325 -11.370 -19.697  1.00  0.95           C  
ATOM   5028  CD  GLN A 322     -22.829 -11.338 -19.552  1.00  0.95           C  
ATOM   5029  OE1 GLN A 322     -22.099 -11.952 -20.339  1.00  0.95           O  
ATOM   5030  NE2 GLN A 322     -22.350 -10.632 -18.534  1.00  0.95           N  
ATOM   5031  H   GLN A 322     -24.491  -7.813 -19.819  1.00  0.95           H  
ATOM   5032  HA  GLN A 322     -23.414  -9.191 -21.267  1.00  0.95           H  
ATOM   5033 1HB  GLN A 322     -25.855 -11.017 -21.142  1.00  0.95           H  
ATOM   5034 2HB  GLN A 322     -24.288 -11.395 -21.801  1.00  0.95           H  
ATOM   5035 1HG  GLN A 322     -24.760 -10.807 -18.909  1.00  0.95           H  
ATOM   5036 2HG  GLN A 322     -24.646 -12.406 -19.612  1.00  0.95           H  
ATOM   5037 1HE2 GLN A 322     -21.362 -10.581 -18.383  1.00  0.95           H  
ATOM   5038 2HE2 GLN A 322     -22.975 -10.160 -17.914  1.00  0.95           H  
ATOM   5039  N   GLY A 323     -25.586  -7.911 -22.987  1.00  0.92           N  
ATOM   5040  CA  GLY A 323     -25.952  -7.585 -24.352  1.00  0.92           C  
ATOM   5041  C   GLY A 323     -24.681  -7.374 -25.160  1.00  0.92           C  
ATOM   5042  O   GLY A 323     -23.680  -6.900 -24.631  1.00  0.92           O  
ATOM   5043  H   GLY A 323     -25.864  -7.283 -22.235  1.00  0.92           H  
ATOM   5044 1HA  GLY A 323     -26.533  -8.404 -24.774  1.00  0.92           H  
ATOM   5045 2HA  GLY A 323     -26.574  -6.690 -24.369  1.00  0.92           H  
ATOM   5046  N   LYS A 324     -24.704  -7.758 -26.432  1.00  0.89           N  
ATOM   5047  CA  LYS A 324     -23.533  -7.602 -27.301  1.00  0.89           C  
ATOM   5048  C   LYS A 324     -23.829  -7.949 -28.750  1.00  0.89           C  
ATOM   5049  O   LYS A 324     -24.799  -8.641 -29.046  1.00  0.89           O  
ATOM   5050  CB  LYS A 324     -22.340  -8.451 -26.821  1.00  0.89           C  
ATOM   5051  CG  LYS A 324     -22.562  -9.969 -26.802  1.00  0.89           C  
ATOM   5052  CD  LYS A 324     -21.307 -10.679 -26.273  1.00  0.89           C  
ATOM   5053  CE  LYS A 324     -21.456 -12.202 -26.254  1.00  0.89           C  
ATOM   5054  NZ  LYS A 324     -20.208 -12.876 -25.749  1.00  0.89           N  
ATOM   5055  H   LYS A 324     -25.587  -8.113 -26.796  1.00  0.89           H  
ATOM   5056  HA  LYS A 324     -23.233  -6.554 -27.271  1.00  0.89           H  
ATOM   5057 1HB  LYS A 324     -21.496  -8.271 -27.493  1.00  0.89           H  
ATOM   5058 2HB  LYS A 324     -22.018  -8.145 -25.832  1.00  0.89           H  
ATOM   5059 1HG  LYS A 324     -23.415 -10.209 -26.160  1.00  0.89           H  
ATOM   5060 2HG  LYS A 324     -22.777 -10.320 -27.815  1.00  0.89           H  
ATOM   5061 1HD  LYS A 324     -20.457 -10.413 -26.903  1.00  0.89           H  
ATOM   5062 2HD  LYS A 324     -21.106 -10.335 -25.259  1.00  0.89           H  
ATOM   5063 1HE  LYS A 324     -22.293 -12.475 -25.610  1.00  0.89           H  
ATOM   5064 2HE  LYS A 324     -21.661 -12.556 -27.267  1.00  0.89           H  
ATOM   5065 1HZ  LYS A 324     -20.340 -13.895 -25.757  1.00  0.89           H  
ATOM   5066 2HZ  LYS A 324     -19.431 -12.641 -26.351  1.00  0.89           H  
ATOM   5067 3HZ  LYS A 324     -20.010 -12.570 -24.808  1.00  0.89           H  
ATOM   5068  N   LEU A 325     -22.953  -7.530 -29.644  1.00  0.85           N  
ATOM   5069  CA  LEU A 325     -23.055  -7.928 -31.039  1.00  0.85           C  
ATOM   5070  C   LEU A 325     -22.129  -9.100 -31.272  1.00  0.85           C  
ATOM   5071  O   LEU A 325     -21.211  -9.319 -30.482  1.00  0.85           O  
ATOM   5072  CB  LEU A 325     -22.729  -6.766 -31.930  1.00  0.85           C  
ATOM   5073  CG  LEU A 325     -23.595  -5.589 -31.672  1.00  0.85           C  
ATOM   5074  CD1 LEU A 325     -23.191  -4.544 -32.498  1.00  0.85           C  
ATOM   5075  CD2 LEU A 325     -24.985  -5.917 -31.944  1.00  0.85           C  
ATOM   5076  H   LEU A 325     -22.185  -6.939 -29.350  1.00  0.85           H  
ATOM   5077  HA  LEU A 325     -24.077  -8.248 -31.250  1.00  0.85           H  
ATOM   5078 1HB  LEU A 325     -21.692  -6.468 -31.768  1.00  0.85           H  
ATOM   5079 2HB  LEU A 325     -22.853  -7.066 -32.976  1.00  0.85           H  
ATOM   5080  HG  LEU A 325     -23.486  -5.276 -30.641  1.00  0.85           H  
ATOM   5081 1HD1 LEU A 325     -23.802  -3.696 -32.312  1.00  0.85           H  
ATOM   5082 2HD1 LEU A 325     -22.156  -4.305 -32.295  1.00  0.85           H  
ATOM   5083 3HD1 LEU A 325     -23.307  -4.860 -33.500  1.00  0.85           H  
ATOM   5084 1HD2 LEU A 325     -25.581  -5.036 -31.766  1.00  0.85           H  
ATOM   5085 2HD2 LEU A 325     -25.080  -6.216 -32.967  1.00  0.85           H  
ATOM   5086 3HD2 LEU A 325     -25.308  -6.732 -31.305  1.00  0.85           H  
ATOM   5087  N   ARG A 326     -22.380  -9.872 -32.322  1.00  0.81           N  
ATOM   5088  CA  ARG A 326     -21.565 -11.080 -32.560  1.00  0.81           C  
ATOM   5089  C   ARG A 326     -21.025 -11.172 -33.961  1.00  0.81           C  
ATOM   5090  O   ARG A 326     -21.599 -10.594 -34.858  1.00  0.81           O  
ATOM   5091  CB  ARG A 326     -22.388 -12.328 -32.274  1.00  0.81           C  
ATOM   5092  CG  ARG A 326     -22.754 -12.521 -30.822  1.00  0.81           C  
ATOM   5093  CD  ARG A 326     -23.576 -13.726 -30.608  1.00  0.81           C  
ATOM   5094  NE  ARG A 326     -23.775 -13.965 -29.202  1.00  0.81           N  
ATOM   5095  CZ  ARG A 326     -24.687 -13.361 -28.438  1.00  0.81           C  
ATOM   5096  NH1 ARG A 326     -25.505 -12.453 -28.911  1.00  0.81           N  
ATOM   5097  NH2 ARG A 326     -24.728 -13.702 -27.191  1.00  0.81           N  
ATOM   5098  H   ARG A 326     -23.144  -9.603 -32.960  1.00  0.81           H  
ATOM   5099  HA  ARG A 326     -20.713 -11.068 -31.877  1.00  0.81           H  
ATOM   5100 1HB  ARG A 326     -23.310 -12.297 -32.851  1.00  0.81           H  
ATOM   5101 2HB  ARG A 326     -21.834 -13.210 -32.597  1.00  0.81           H  
ATOM   5102 1HG  ARG A 326     -21.838 -12.618 -30.234  1.00  0.81           H  
ATOM   5103 2HG  ARG A 326     -23.322 -11.661 -30.464  1.00  0.81           H  
ATOM   5104 1HD  ARG A 326     -24.553 -13.604 -31.077  1.00  0.81           H  
ATOM   5105 2HD  ARG A 326     -23.069 -14.595 -31.037  1.00  0.81           H  
ATOM   5106  HE  ARG A 326     -23.176 -14.659 -28.715  1.00  0.81           H  
ATOM   5107 1HH1 ARG A 326     -25.464 -12.189 -29.878  1.00  0.81           H  
ATOM   5108 2HH1 ARG A 326     -26.205 -12.014 -28.280  1.00  0.81           H  
ATOM   5109 1HH2 ARG A 326     -24.068 -14.428 -26.876  1.00  0.81           H  
ATOM   5110 2HH2 ARG A 326     -25.401 -13.256 -26.550  1.00  0.81           H  
ATOM   5111  N   THR A 327     -19.919 -11.861 -34.161  1.00  0.78           N  
ATOM   5112  CA  THR A 327     -19.405 -12.044 -35.513  1.00  0.78           C  
ATOM   5113  C   THR A 327     -20.182 -13.134 -36.224  1.00  0.78           C  
ATOM   5114  O   THR A 327     -20.903 -13.905 -35.582  1.00  0.78           O  
ATOM   5115  CB  THR A 327     -17.916 -12.417 -35.484  1.00  0.78           C  
ATOM   5116  OG1 THR A 327     -17.776 -13.660 -34.752  1.00  0.78           O  
ATOM   5117  CG2 THR A 327     -17.082 -11.308 -34.810  1.00  0.78           C  
ATOM   5118  H   THR A 327     -19.431 -12.307 -33.376  1.00  0.78           H  
ATOM   5119  HA  THR A 327     -19.531 -11.117 -36.069  1.00  0.78           H  
ATOM   5120  HB  THR A 327     -17.558 -12.562 -36.502  1.00  0.78           H  
ATOM   5121  HG1 THR A 327     -17.978 -13.474 -33.792  1.00  0.78           H  
ATOM   5122 1HG2 THR A 327     -16.033 -11.598 -34.793  1.00  0.78           H  
ATOM   5123 2HG2 THR A 327     -17.187 -10.377 -35.364  1.00  0.78           H  
ATOM   5124 3HG2 THR A 327     -17.435 -11.165 -33.788  1.00  0.78           H  
ATOM   5125  N   LYS A 328     -19.994 -13.251 -37.538  1.00  0.76           N  
ATOM   5126  CA  LYS A 328     -20.672 -14.306 -38.279  1.00  0.76           C  
ATOM   5127  C   LYS A 328     -20.252 -15.680 -37.767  1.00  0.76           C  
ATOM   5128  O   LYS A 328     -21.084 -16.578 -37.638  1.00  0.76           O  
ATOM   5129  CB  LYS A 328     -20.337 -14.215 -39.770  1.00  0.76           C  
ATOM   5130  CG  LYS A 328     -20.934 -13.032 -40.511  1.00  0.76           C  
ATOM   5131  CD  LYS A 328     -20.532 -13.007 -41.965  1.00  0.76           C  
ATOM   5132  CE  LYS A 328     -21.159 -11.815 -42.679  1.00  0.76           C  
ATOM   5133  NZ  LYS A 328     -20.723 -11.729 -44.105  1.00  0.76           N  
ATOM   5134  H   LYS A 328     -19.395 -12.595 -38.021  1.00  0.76           H  
ATOM   5135  HA  LYS A 328     -21.747 -14.199 -38.135  1.00  0.76           H  
ATOM   5136 1HB  LYS A 328     -19.255 -14.170 -39.895  1.00  0.76           H  
ATOM   5137 2HB  LYS A 328     -20.678 -15.121 -40.271  1.00  0.76           H  
ATOM   5138 1HG  LYS A 328     -21.996 -13.100 -40.492  1.00  0.76           H  
ATOM   5139 2HG  LYS A 328     -20.634 -12.100 -40.030  1.00  0.76           H  
ATOM   5140 1HD  LYS A 328     -19.446 -12.949 -42.048  1.00  0.76           H  
ATOM   5141 2HD  LYS A 328     -20.872 -13.925 -42.449  1.00  0.76           H  
ATOM   5142 1HE  LYS A 328     -22.246 -11.913 -42.645  1.00  0.76           H  
ATOM   5143 2HE  LYS A 328     -20.872 -10.898 -42.165  1.00  0.76           H  
ATOM   5144 1HZ  LYS A 328     -21.158 -10.930 -44.544  1.00  0.76           H  
ATOM   5145 2HZ  LYS A 328     -19.718 -11.628 -44.144  1.00  0.76           H  
ATOM   5146 3HZ  LYS A 328     -20.995 -12.571 -44.592  1.00  0.76           H  
ATOM   5147  N   GLN A 329     -18.965 -15.832 -37.429  1.00  0.73           N  
ATOM   5148  CA  GLN A 329     -18.467 -17.116 -36.952  1.00  0.73           C  
ATOM   5149  C   GLN A 329     -19.079 -17.477 -35.607  1.00  0.73           C  
ATOM   5150  O   GLN A 329     -19.427 -18.638 -35.374  1.00  0.73           O  
ATOM   5151  CB  GLN A 329     -16.939 -17.105 -36.842  1.00  0.73           C  
ATOM   5152  CG  GLN A 329     -16.218 -17.042 -38.186  1.00  0.73           C  
ATOM   5153  CD  GLN A 329     -14.700 -17.014 -38.048  1.00  0.73           C  
ATOM   5154  OE1 GLN A 329     -14.124 -17.715 -37.206  1.00  0.73           O  
ATOM   5155  NE2 GLN A 329     -14.050 -16.207 -38.867  1.00  0.73           N  
ATOM   5156  H   GLN A 329     -18.330 -15.053 -37.526  1.00  0.73           H  
ATOM   5157  HA  GLN A 329     -18.755 -17.883 -37.668  1.00  0.73           H  
ATOM   5158 1HB  GLN A 329     -16.628 -16.240 -36.251  1.00  0.73           H  
ATOM   5159 2HB  GLN A 329     -16.606 -17.997 -36.316  1.00  0.73           H  
ATOM   5160 1HG  GLN A 329     -16.493 -17.914 -38.776  1.00  0.73           H  
ATOM   5161 2HG  GLN A 329     -16.523 -16.127 -38.705  1.00  0.73           H  
ATOM   5162 1HE2 GLN A 329     -13.057 -16.134 -38.829  1.00  0.73           H  
ATOM   5163 2HE2 GLN A 329     -14.568 -15.628 -39.536  1.00  0.73           H  
ATOM   5164  N   GLU A 330     -19.237 -16.490 -34.720  1.00  0.71           N  
ATOM   5165  CA  GLU A 330     -19.856 -16.778 -33.428  1.00  0.71           C  
ATOM   5166  C   GLU A 330     -21.316 -17.189 -33.603  1.00  0.71           C  
ATOM   5167  O   GLU A 330     -21.790 -18.112 -32.935  1.00  0.71           O  
ATOM   5168  CB  GLU A 330     -19.713 -15.578 -32.505  1.00  0.71           C  
ATOM   5169  CG  GLU A 330     -18.288 -15.361 -32.007  1.00  0.71           C  
ATOM   5170  CD  GLU A 330     -18.079 -14.028 -31.382  1.00  0.71           C  
ATOM   5171  OE1 GLU A 330     -18.464 -13.059 -32.006  1.00  0.71           O  
ATOM   5172  OE2 GLU A 330     -17.555 -13.955 -30.297  1.00  0.71           O  
ATOM   5173  H   GLU A 330     -18.913 -15.540 -34.927  1.00  0.71           H  
ATOM   5174  HA  GLU A 330     -19.325 -17.614 -32.975  1.00  0.71           H  
ATOM   5175 1HB  GLU A 330     -20.016 -14.682 -33.042  1.00  0.71           H  
ATOM   5176 2HB  GLU A 330     -20.373 -15.690 -31.644  1.00  0.71           H  
ATOM   5177 1HG  GLU A 330     -18.054 -16.132 -31.273  1.00  0.71           H  
ATOM   5178 2HG  GLU A 330     -17.602 -15.482 -32.845  1.00  0.71           H  
ATOM   5179  N   LEU A 331     -22.020 -16.544 -34.538  1.00  0.69           N  
ATOM   5180  CA  LEU A 331     -23.411 -16.897 -34.786  1.00  0.69           C  
ATOM   5181  C   LEU A 331     -23.479 -18.327 -35.333  1.00  0.69           C  
ATOM   5182  O   LEU A 331     -24.341 -19.116 -34.921  1.00  0.69           O  
ATOM   5183  CB  LEU A 331     -24.078 -15.886 -35.725  1.00  0.69           C  
ATOM   5184  CG  LEU A 331     -25.585 -16.126 -36.029  1.00  0.69           C  
ATOM   5185  CD1 LEU A 331     -26.416 -16.112 -34.706  1.00  0.69           C  
ATOM   5186  CD2 LEU A 331     -26.082 -15.026 -36.980  1.00  0.69           C  
ATOM   5187  H   LEU A 331     -21.587 -15.776 -35.057  1.00  0.69           H  
ATOM   5188  HA  LEU A 331     -23.944 -16.871 -33.839  1.00  0.69           H  
ATOM   5189 1HB  LEU A 331     -23.969 -14.889 -35.296  1.00  0.69           H  
ATOM   5190 2HB  LEU A 331     -23.539 -15.901 -36.675  1.00  0.69           H  
ATOM   5191  HG  LEU A 331     -25.699 -17.097 -36.495  1.00  0.69           H  
ATOM   5192 1HD1 LEU A 331     -27.471 -16.289 -34.931  1.00  0.69           H  
ATOM   5193 2HD1 LEU A 331     -26.054 -16.898 -34.040  1.00  0.69           H  
ATOM   5194 3HD1 LEU A 331     -26.311 -15.145 -34.216  1.00  0.69           H  
ATOM   5195 1HD2 LEU A 331     -27.132 -15.162 -37.217  1.00  0.69           H  
ATOM   5196 2HD2 LEU A 331     -25.959 -14.071 -36.497  1.00  0.69           H  
ATOM   5197 3HD2 LEU A 331     -25.503 -15.053 -37.891  1.00  0.69           H  
ATOM   5198  N   LYS A 332     -22.561 -18.678 -36.252  1.00  0.66           N  
ATOM   5199  CA  LYS A 332     -22.554 -20.039 -36.775  1.00  0.66           C  
ATOM   5200  C   LYS A 332     -22.306 -21.025 -35.649  1.00  0.66           C  
ATOM   5201  O   LYS A 332     -22.983 -22.049 -35.552  1.00  0.66           O  
ATOM   5202  CB  LYS A 332     -21.431 -20.262 -37.797  1.00  0.66           C  
ATOM   5203  CG  LYS A 332     -21.574 -19.614 -39.136  1.00  0.66           C  
ATOM   5204  CD  LYS A 332     -20.358 -19.956 -40.013  1.00  0.66           C  
ATOM   5205  CE  LYS A 332     -20.428 -19.320 -41.395  1.00  0.66           C  
ATOM   5206  NZ  LYS A 332     -19.228 -19.656 -42.226  1.00  0.66           N  
ATOM   5207  H   LYS A 332     -21.882 -17.993 -36.589  1.00  0.66           H  
ATOM   5208  HA  LYS A 332     -23.521 -20.253 -37.224  1.00  0.66           H  
ATOM   5209 1HB  LYS A 332     -20.496 -19.903 -37.372  1.00  0.66           H  
ATOM   5210 2HB  LYS A 332     -21.313 -21.331 -37.963  1.00  0.66           H  
ATOM   5211 1HG  LYS A 332     -22.474 -19.966 -39.614  1.00  0.66           H  
ATOM   5212 2HG  LYS A 332     -21.637 -18.544 -39.010  1.00  0.66           H  
ATOM   5213 1HD  LYS A 332     -19.452 -19.609 -39.513  1.00  0.66           H  
ATOM   5214 2HD  LYS A 332     -20.294 -21.038 -40.127  1.00  0.66           H  
ATOM   5215 1HE  LYS A 332     -21.322 -19.675 -41.908  1.00  0.66           H  
ATOM   5216 2HE  LYS A 332     -20.484 -18.236 -41.285  1.00  0.66           H  
ATOM   5217 1HZ  LYS A 332     -19.310 -19.216 -43.132  1.00  0.66           H  
ATOM   5218 2HZ  LYS A 332     -18.392 -19.324 -41.766  1.00  0.66           H  
ATOM   5219 3HZ  LYS A 332     -19.168 -20.658 -42.344  1.00  0.66           H  
ATOM   5220  N   ALA A 333     -21.355 -20.703 -34.765  1.00  0.64           N  
ATOM   5221  CA  ALA A 333     -21.035 -21.596 -33.667  1.00  0.64           C  
ATOM   5222  C   ALA A 333     -22.238 -21.804 -32.768  1.00  0.64           C  
ATOM   5223  O   ALA A 333     -22.530 -22.938 -32.384  1.00  0.64           O  
ATOM   5224  CB  ALA A 333     -19.875 -21.046 -32.866  1.00  0.64           C  
ATOM   5225  H   ALA A 333     -20.819 -19.843 -34.882  1.00  0.64           H  
ATOM   5226  HA  ALA A 333     -20.753 -22.560 -34.086  1.00  0.64           H  
ATOM   5227 1HB  ALA A 333     -19.629 -21.736 -32.059  1.00  0.64           H  
ATOM   5228 2HB  ALA A 333     -19.012 -20.917 -33.519  1.00  0.64           H  
ATOM   5229 3HB  ALA A 333     -20.155 -20.082 -32.446  1.00  0.64           H  
ATOM   5230  N   LEU A 334     -22.999 -20.736 -32.495  1.00  0.62           N  
ATOM   5231  CA  LEU A 334     -24.169 -20.906 -31.649  1.00  0.62           C  
ATOM   5232  C   LEU A 334     -25.166 -21.845 -32.301  1.00  0.62           C  
ATOM   5233  O   LEU A 334     -25.729 -22.732 -31.658  1.00  0.62           O  
ATOM   5234  CB  LEU A 334     -24.883 -19.566 -31.407  1.00  0.62           C  
ATOM   5235  CG  LEU A 334     -24.236 -18.537 -30.495  1.00  0.62           C  
ATOM   5236  CD1 LEU A 334     -25.005 -17.228 -30.609  1.00  0.62           C  
ATOM   5237  CD2 LEU A 334     -24.306 -19.028 -29.062  1.00  0.62           C  
ATOM   5238  H   LEU A 334     -22.730 -19.811 -32.832  1.00  0.62           H  
ATOM   5239  HA  LEU A 334     -23.841 -21.324 -30.704  1.00  0.62           H  
ATOM   5240 1HB  LEU A 334     -25.032 -19.087 -32.376  1.00  0.62           H  
ATOM   5241 2HB  LEU A 334     -25.858 -19.780 -30.989  1.00  0.62           H  
ATOM   5242  HG  LEU A 334     -23.198 -18.370 -30.788  1.00  0.62           H  
ATOM   5243 1HD1 LEU A 334     -24.559 -16.500 -29.946  1.00  0.62           H  
ATOM   5244 2HD1 LEU A 334     -24.966 -16.868 -31.632  1.00  0.62           H  
ATOM   5245 3HD1 LEU A 334     -26.031 -17.394 -30.326  1.00  0.62           H  
ATOM   5246 1HD2 LEU A 334     -23.859 -18.284 -28.407  1.00  0.62           H  
ATOM   5247 2HD2 LEU A 334     -25.349 -19.176 -28.781  1.00  0.62           H  
ATOM   5248 3HD2 LEU A 334     -23.763 -19.968 -28.968  1.00  0.62           H  
ATOM   5249  N   ALA A 335     -25.368 -21.674 -33.594  1.00  0.61           N  
ATOM   5250  CA  ALA A 335     -26.305 -22.514 -34.301  1.00  0.61           C  
ATOM   5251  C   ALA A 335     -25.900 -23.973 -34.294  1.00  0.61           C  
ATOM   5252  O   ALA A 335     -26.747 -24.853 -34.106  1.00  0.61           O  
ATOM   5253  CB  ALA A 335     -26.421 -22.016 -35.681  1.00  0.61           C  
ATOM   5254  H   ALA A 335     -24.878 -20.926 -34.093  1.00  0.61           H  
ATOM   5255  HA  ALA A 335     -27.267 -22.442 -33.816  1.00  0.61           H  
ATOM   5256 1HB  ALA A 335     -27.144 -22.619 -36.214  1.00  0.61           H  
ATOM   5257 2HB  ALA A 335     -26.735 -20.989 -35.626  1.00  0.61           H  
ATOM   5258 3HB  ALA A 335     -25.459 -22.079 -36.159  1.00  0.61           H  
ATOM   5259  N   ILE A 336     -24.608 -24.235 -34.436  1.00  0.61           N  
ATOM   5260  CA  ILE A 336     -24.114 -25.601 -34.429  1.00  0.61           C  
ATOM   5261  C   ILE A 336     -24.344 -26.215 -33.052  1.00  0.61           C  
ATOM   5262  O   ILE A 336     -24.868 -27.324 -32.926  1.00  0.61           O  
ATOM   5263  CB  ILE A 336     -22.631 -25.620 -34.816  1.00  0.61           C  
ATOM   5264  CG1 ILE A 336     -22.499 -25.195 -36.283  1.00  0.61           C  
ATOM   5265  CG2 ILE A 336     -22.030 -26.994 -34.574  1.00  0.61           C  
ATOM   5266  CD1 ILE A 336     -21.098 -24.861 -36.705  1.00  0.61           C  
ATOM   5267  H   ILE A 336     -23.955 -23.462 -34.592  1.00  0.61           H  
ATOM   5268  HA  ILE A 336     -24.674 -26.181 -35.166  1.00  0.61           H  
ATOM   5269  HB  ILE A 336     -22.099 -24.882 -34.214  1.00  0.61           H  
ATOM   5270 1HG1 ILE A 336     -22.870 -26.003 -36.915  1.00  0.61           H  
ATOM   5271 2HG1 ILE A 336     -23.117 -24.329 -36.442  1.00  0.61           H  
ATOM   5272 1HG2 ILE A 336     -20.977 -26.981 -34.847  1.00  0.61           H  
ATOM   5273 2HG2 ILE A 336     -22.129 -27.251 -33.520  1.00  0.61           H  
ATOM   5274 3HG2 ILE A 336     -22.556 -27.732 -35.181  1.00  0.61           H  
ATOM   5275 1HD1 ILE A 336     -21.096 -24.565 -37.754  1.00  0.61           H  
ATOM   5276 2HD1 ILE A 336     -20.727 -24.037 -36.096  1.00  0.61           H  
ATOM   5277 3HD1 ILE A 336     -20.458 -25.731 -36.571  1.00  0.61           H  
ATOM   5278  N   GLU A 337     -23.991 -25.470 -32.004  1.00  0.61           N  
ATOM   5279  CA  GLU A 337     -24.170 -25.918 -30.626  1.00  0.61           C  
ATOM   5280  C   GLU A 337     -25.657 -26.079 -30.270  1.00  0.61           C  
ATOM   5281  O   GLU A 337     -26.028 -26.873 -29.392  1.00  0.61           O  
ATOM   5282  CB  GLU A 337     -23.457 -24.961 -29.674  1.00  0.61           C  
ATOM   5283  CG  GLU A 337     -21.921 -25.024 -29.752  1.00  0.61           C  
ATOM   5284  CD  GLU A 337     -21.203 -24.067 -28.807  1.00  0.61           C  
ATOM   5285  OE1 GLU A 337     -21.852 -23.299 -28.144  1.00  0.61           O  
ATOM   5286  OE2 GLU A 337     -19.996 -24.120 -28.754  1.00  0.61           O  
ATOM   5287  H   GLU A 337     -23.569 -24.554 -32.168  1.00  0.61           H  
ATOM   5288  HA  GLU A 337     -23.698 -26.895 -30.528  1.00  0.61           H  
ATOM   5289 1HB  GLU A 337     -23.723 -23.955 -29.951  1.00  0.61           H  
ATOM   5290 2HB  GLU A 337     -23.780 -25.130 -28.648  1.00  0.61           H  
ATOM   5291 1HG  GLU A 337     -21.603 -26.040 -29.526  1.00  0.61           H  
ATOM   5292 2HG  GLU A 337     -21.621 -24.803 -30.776  1.00  0.61           H  
ATOM   5293  N   ALA A 338     -26.516 -25.347 -30.979  1.00  0.62           N  
ATOM   5294  CA  ALA A 338     -27.949 -25.430 -30.792  1.00  0.62           C  
ATOM   5295  C   ALA A 338     -28.571 -26.627 -31.512  1.00  0.62           C  
ATOM   5296  O   ALA A 338     -29.774 -26.863 -31.381  1.00  0.62           O  
ATOM   5297  CB  ALA A 338     -28.628 -24.187 -31.278  1.00  0.62           C  
ATOM   5298  H   ALA A 338     -26.154 -24.668 -31.647  1.00  0.62           H  
ATOM   5299  HA  ALA A 338     -28.124 -25.537 -29.736  1.00  0.62           H  
ATOM   5300 1HB  ALA A 338     -29.690 -24.279 -31.088  1.00  0.62           H  
ATOM   5301 2HB  ALA A 338     -28.224 -23.326 -30.747  1.00  0.62           H  
ATOM   5302 3HB  ALA A 338     -28.455 -24.071 -32.332  1.00  0.62           H  
ATOM   5303  N   GLY A 339     -27.774 -27.383 -32.272  1.00  0.64           N  
ATOM   5304  CA  GLY A 339     -28.288 -28.535 -32.991  1.00  0.64           C  
ATOM   5305  C   GLY A 339     -28.594 -28.324 -34.477  1.00  0.64           C  
ATOM   5306  O   GLY A 339     -29.183 -29.209 -35.091  1.00  0.64           O  
ATOM   5307  H   GLY A 339     -26.780 -27.176 -32.362  1.00  0.64           H  
ATOM   5308 1HA  GLY A 339     -27.559 -29.339 -32.898  1.00  0.64           H  
ATOM   5309 2HA  GLY A 339     -29.189 -28.886 -32.492  1.00  0.64           H  
ATOM   5310  N   PHE A 340     -28.200 -27.196 -35.069  1.00  0.67           N  
ATOM   5311  CA  PHE A 340     -28.463 -26.980 -36.496  1.00  0.67           C  
ATOM   5312  C   PHE A 340     -27.361 -27.593 -37.357  1.00  0.67           C  
ATOM   5313  O   PHE A 340     -26.227 -27.773 -36.911  1.00  0.67           O  
ATOM   5314  CB  PHE A 340     -28.663 -25.502 -36.818  1.00  0.67           C  
ATOM   5315  CG  PHE A 340     -29.969 -24.983 -36.296  1.00  0.67           C  
ATOM   5316  CD1 PHE A 340     -30.044 -24.308 -35.092  1.00  0.67           C  
ATOM   5317  CD2 PHE A 340     -31.135 -25.194 -37.013  1.00  0.67           C  
ATOM   5318  CE1 PHE A 340     -31.257 -23.869 -34.618  1.00  0.67           C  
ATOM   5319  CE2 PHE A 340     -32.344 -24.751 -36.545  1.00  0.67           C  
ATOM   5320  CZ  PHE A 340     -32.402 -24.092 -35.339  1.00  0.67           C  
ATOM   5321  H   PHE A 340     -27.705 -26.475 -34.546  1.00  0.67           H  
ATOM   5322  HA  PHE A 340     -29.396 -27.485 -36.751  1.00  0.67           H  
ATOM   5323 1HB  PHE A 340     -27.861 -24.918 -36.395  1.00  0.67           H  
ATOM   5324 2HB  PHE A 340     -28.645 -25.358 -37.903  1.00  0.67           H  
ATOM   5325  HD1 PHE A 340     -29.139 -24.141 -34.519  1.00  0.67           H  
ATOM   5326  HD2 PHE A 340     -31.081 -25.726 -37.955  1.00  0.67           H  
ATOM   5327  HE1 PHE A 340     -31.320 -23.355 -33.673  1.00  0.67           H  
ATOM   5328  HE2 PHE A 340     -33.254 -24.932 -37.121  1.00  0.67           H  
ATOM   5329  HZ  PHE A 340     -33.354 -23.755 -34.949  1.00  0.67           H  
ATOM   5330  N   LYS A 341     -27.724 -27.981 -38.577  1.00  0.70           N  
ATOM   5331  CA  LYS A 341     -26.810 -28.610 -39.518  1.00  0.70           C  
ATOM   5332  C   LYS A 341     -26.035 -27.601 -40.348  1.00  0.70           C  
ATOM   5333  O   LYS A 341     -24.832 -27.759 -40.566  1.00  0.70           O  
ATOM   5334  CB  LYS A 341     -27.587 -29.549 -40.438  1.00  0.70           C  
ATOM   5335  CG  LYS A 341     -26.747 -30.285 -41.462  1.00  0.70           C  
ATOM   5336  CD  LYS A 341     -27.593 -31.285 -42.241  1.00  0.70           C  
ATOM   5337  CE  LYS A 341     -26.762 -32.032 -43.274  1.00  0.70           C  
ATOM   5338  NZ  LYS A 341     -27.579 -33.015 -44.037  1.00  0.70           N  
ATOM   5339  H   LYS A 341     -28.667 -27.785 -38.903  1.00  0.70           H  
ATOM   5340  HA  LYS A 341     -26.089 -29.197 -38.951  1.00  0.70           H  
ATOM   5341 1HB  LYS A 341     -28.103 -30.295 -39.839  1.00  0.70           H  
ATOM   5342 2HB  LYS A 341     -28.347 -28.980 -40.977  1.00  0.70           H  
ATOM   5343 1HG  LYS A 341     -26.316 -29.561 -42.157  1.00  0.70           H  
ATOM   5344 2HG  LYS A 341     -25.935 -30.811 -40.960  1.00  0.70           H  
ATOM   5345 1HD  LYS A 341     -28.035 -32.005 -41.550  1.00  0.70           H  
ATOM   5346 2HD  LYS A 341     -28.399 -30.755 -42.749  1.00  0.70           H  
ATOM   5347 1HE  LYS A 341     -26.331 -31.314 -43.970  1.00  0.70           H  
ATOM   5348 2HE  LYS A 341     -25.954 -32.562 -42.768  1.00  0.70           H  
ATOM   5349 1HZ  LYS A 341     -26.994 -33.488 -44.711  1.00  0.70           H  
ATOM   5350 2HZ  LYS A 341     -27.973 -33.693 -43.400  1.00  0.70           H  
ATOM   5351 3HZ  LYS A 341     -28.324 -32.533 -44.519  1.00  0.70           H  
ATOM   5352  N   THR A 342     -26.725 -26.567 -40.824  1.00  0.74           N  
ATOM   5353  CA  THR A 342     -26.054 -25.599 -41.684  1.00  0.74           C  
ATOM   5354  C   THR A 342     -26.567 -24.174 -41.511  1.00  0.74           C  
ATOM   5355  O   THR A 342     -27.740 -23.933 -41.204  1.00  0.74           O  
ATOM   5356  CB  THR A 342     -26.184 -26.015 -43.156  1.00  0.74           C  
ATOM   5357  OG1 THR A 342     -25.416 -25.130 -43.977  1.00  0.74           O  
ATOM   5358  CG2 THR A 342     -27.614 -25.965 -43.571  1.00  0.74           C  
ATOM   5359  H   THR A 342     -27.718 -26.490 -40.605  1.00  0.74           H  
ATOM   5360  HA  THR A 342     -24.995 -25.596 -41.429  1.00  0.74           H  
ATOM   5361  HB  THR A 342     -25.809 -27.031 -43.282  1.00  0.74           H  
ATOM   5362  HG1 THR A 342     -25.639 -24.218 -43.761  1.00  0.74           H  
ATOM   5363 1HG2 THR A 342     -27.707 -26.262 -44.613  1.00  0.74           H  
ATOM   5364 2HG2 THR A 342     -28.181 -26.652 -42.942  1.00  0.74           H  
ATOM   5365 3HG2 THR A 342     -27.989 -24.948 -43.448  1.00  0.74           H  
ATOM   5366  N   ILE A 343     -25.657 -23.223 -41.725  1.00  0.78           N  
ATOM   5367  CA  ILE A 343     -25.948 -21.796 -41.611  1.00  0.78           C  
ATOM   5368  C   ILE A 343     -25.661 -21.021 -42.896  1.00  0.78           C  
ATOM   5369  O   ILE A 343     -24.572 -21.133 -43.462  1.00  0.78           O  
ATOM   5370  CB  ILE A 343     -25.140 -21.189 -40.470  1.00  0.78           C  
ATOM   5371  CG1 ILE A 343     -25.423 -21.936 -39.178  1.00  0.78           C  
ATOM   5372  CG2 ILE A 343     -25.500 -19.736 -40.323  1.00  0.78           C  
ATOM   5373  CD1 ILE A 343     -24.420 -23.021 -38.828  1.00  0.78           C  
ATOM   5374  H   ILE A 343     -24.717 -23.507 -41.968  1.00  0.78           H  
ATOM   5375  HA  ILE A 343     -27.004 -21.677 -41.379  1.00  0.78           H  
ATOM   5376  HB  ILE A 343     -24.082 -21.285 -40.682  1.00  0.78           H  
ATOM   5377 1HG1 ILE A 343     -25.438 -21.221 -38.374  1.00  0.78           H  
ATOM   5378 2HG1 ILE A 343     -26.402 -22.396 -39.257  1.00  0.78           H  
ATOM   5379 1HG2 ILE A 343     -24.935 -19.290 -39.506  1.00  0.78           H  
ATOM   5380 2HG2 ILE A 343     -25.278 -19.210 -41.243  1.00  0.78           H  
ATOM   5381 3HG2 ILE A 343     -26.559 -19.664 -40.121  1.00  0.78           H  
ATOM   5382 1HD1 ILE A 343     -24.715 -23.493 -37.895  1.00  0.78           H  
ATOM   5383 2HD1 ILE A 343     -24.387 -23.773 -39.607  1.00  0.78           H  
ATOM   5384 3HD1 ILE A 343     -23.432 -22.581 -38.713  1.00  0.78           H  
ATOM   5385  N   ASN A 344     -26.642 -20.244 -43.352  1.00  0.84           N  
ATOM   5386  CA  ASN A 344     -26.517 -19.464 -44.578  1.00  0.84           C  
ATOM   5387  C   ASN A 344     -26.759 -17.964 -44.400  1.00  0.84           C  
ATOM   5388  O   ASN A 344     -27.851 -17.520 -44.046  1.00  0.84           O  
ATOM   5389  CB  ASN A 344     -27.446 -20.013 -45.647  1.00  0.84           C  
ATOM   5390  CG  ASN A 344     -27.048 -21.399 -46.145  1.00  0.84           C  
ATOM   5391  OD1 ASN A 344     -26.009 -21.551 -46.795  1.00  0.84           O  
ATOM   5392  ND2 ASN A 344     -27.851 -22.395 -45.866  1.00  0.84           N  
ATOM   5393  H   ASN A 344     -27.510 -20.196 -42.821  1.00  0.84           H  
ATOM   5394  HA  ASN A 344     -25.493 -19.568 -44.939  1.00  0.84           H  
ATOM   5395 1HB  ASN A 344     -28.460 -20.066 -45.244  1.00  0.84           H  
ATOM   5396 2HB  ASN A 344     -27.468 -19.324 -46.493  1.00  0.84           H  
ATOM   5397 1HD2 ASN A 344     -27.628 -23.316 -46.189  1.00  0.84           H  
ATOM   5398 2HD2 ASN A 344     -28.686 -22.233 -45.342  1.00  0.84           H  
ATOM   5399  N   PHE A 345     -25.729 -17.170 -44.650  1.00  0.90           N  
ATOM   5400  CA  PHE A 345     -25.846 -15.717 -44.526  1.00  0.90           C  
ATOM   5401  C   PHE A 345     -26.344 -15.216 -45.874  1.00  0.90           C  
ATOM   5402  O   PHE A 345     -25.676 -15.409 -46.891  1.00  0.90           O  
ATOM   5403  CB  PHE A 345     -24.492 -15.135 -44.131  1.00  0.90           C  
ATOM   5404  CG  PHE A 345     -24.128 -15.517 -42.720  1.00  0.90           C  
ATOM   5405  CD1 PHE A 345     -23.601 -16.756 -42.458  1.00  0.90           C  
ATOM   5406  CD2 PHE A 345     -24.292 -14.642 -41.662  1.00  0.90           C  
ATOM   5407  CE1 PHE A 345     -23.281 -17.121 -41.183  1.00  0.90           C  
ATOM   5408  CE2 PHE A 345     -23.953 -15.019 -40.374  1.00  0.90           C  
ATOM   5409  CZ  PHE A 345     -23.455 -16.261 -40.136  1.00  0.90           C  
ATOM   5410  H   PHE A 345     -24.847 -17.577 -44.933  1.00  0.90           H  
ATOM   5411  HA  PHE A 345     -26.580 -15.464 -43.761  1.00  0.90           H  
ATOM   5412 1HB  PHE A 345     -23.715 -15.493 -44.804  1.00  0.90           H  
ATOM   5413 2HB  PHE A 345     -24.527 -14.048 -44.198  1.00  0.90           H  
ATOM   5414  HD1 PHE A 345     -23.458 -17.462 -43.277  1.00  0.90           H  
ATOM   5415  HD2 PHE A 345     -24.701 -13.646 -41.852  1.00  0.90           H  
ATOM   5416  HE1 PHE A 345     -22.897 -18.100 -41.008  1.00  0.90           H  
ATOM   5417  HE2 PHE A 345     -24.085 -14.329 -39.550  1.00  0.90           H  
ATOM   5418  HZ  PHE A 345     -23.193 -16.563 -39.120  1.00  0.90           H  
ATOM   5419  N   GLU A 346     -27.556 -14.660 -45.882  1.00  0.96           N  
ATOM   5420  CA  GLU A 346     -28.238 -14.299 -47.121  1.00  0.96           C  
ATOM   5421  C   GLU A 346     -28.208 -12.816 -47.475  1.00  0.96           C  
ATOM   5422  O   GLU A 346     -28.071 -12.461 -48.647  1.00  0.96           O  
ATOM   5423  CB  GLU A 346     -29.696 -14.771 -47.050  1.00  0.96           C  
ATOM   5424  CG  GLU A 346     -30.524 -14.542 -48.326  1.00  0.96           C  
ATOM   5425  CD  GLU A 346     -30.064 -15.341 -49.524  1.00  0.96           C  
ATOM   5426  OE1 GLU A 346     -29.394 -16.331 -49.348  1.00  0.96           O  
ATOM   5427  OE2 GLU A 346     -30.407 -14.961 -50.622  1.00  0.96           O  
ATOM   5428  H   GLU A 346     -28.031 -14.482 -44.996  1.00  0.96           H  
ATOM   5429  HA  GLU A 346     -27.752 -14.838 -47.933  1.00  0.96           H  
ATOM   5430 1HB  GLU A 346     -29.720 -15.838 -46.820  1.00  0.96           H  
ATOM   5431 2HB  GLU A 346     -30.200 -14.253 -46.227  1.00  0.96           H  
ATOM   5432 1HG  GLU A 346     -31.542 -14.837 -48.122  1.00  0.96           H  
ATOM   5433 2HG  GLU A 346     -30.519 -13.481 -48.570  1.00  0.96           H  
ATOM   5434  N   TYR A 347     -28.356 -11.940 -46.487  1.00  1.02           N  
ATOM   5435  CA  TYR A 347     -28.453 -10.523 -46.842  1.00  1.02           C  
ATOM   5436  C   TYR A 347     -28.102  -9.569 -45.698  1.00  1.02           C  
ATOM   5437  O   TYR A 347     -27.769  -9.999 -44.591  1.00  1.02           O  
ATOM   5438  CB  TYR A 347     -29.890 -10.264 -47.372  1.00  1.02           C  
ATOM   5439  CG  TYR A 347     -30.157  -8.899 -47.916  1.00  1.02           C  
ATOM   5440  CD1 TYR A 347     -29.554  -8.524 -49.096  1.00  1.02           C  
ATOM   5441  CD2 TYR A 347     -31.016  -8.022 -47.251  1.00  1.02           C  
ATOM   5442  CE1 TYR A 347     -29.783  -7.284 -49.617  1.00  1.02           C  
ATOM   5443  CE2 TYR A 347     -31.243  -6.776 -47.783  1.00  1.02           C  
ATOM   5444  CZ  TYR A 347     -30.628  -6.408 -48.960  1.00  1.02           C  
ATOM   5445  OH  TYR A 347     -30.887  -5.189 -49.531  1.00  1.02           O  
ATOM   5446  H   TYR A 347     -28.454 -12.271 -45.526  1.00  1.02           H  
ATOM   5447  HA  TYR A 347     -27.747 -10.328 -47.649  1.00  1.02           H  
ATOM   5448 1HB  TYR A 347     -30.123 -10.980 -48.160  1.00  1.02           H  
ATOM   5449 2HB  TYR A 347     -30.604 -10.443 -46.571  1.00  1.02           H  
ATOM   5450  HD1 TYR A 347     -28.893  -9.222 -49.612  1.00  1.02           H  
ATOM   5451  HD2 TYR A 347     -31.501  -8.323 -46.323  1.00  1.02           H  
ATOM   5452  HE1 TYR A 347     -29.311  -6.991 -50.554  1.00  1.02           H  
ATOM   5453  HE2 TYR A 347     -31.911  -6.086 -47.291  1.00  1.02           H  
ATOM   5454  HH  TYR A 347     -31.540  -4.717 -49.001  1.00  1.02           H  
ATOM   5455  N   CYS A 348     -28.145  -8.268 -45.991  1.00  1.06           N  
ATOM   5456  CA  CYS A 348     -27.920  -7.219 -45.015  1.00  1.06           C  
ATOM   5457  C   CYS A 348     -28.440  -5.867 -45.480  1.00  1.06           C  
ATOM   5458  O   CYS A 348     -28.210  -5.457 -46.620  1.00  1.06           O  
ATOM   5459  CB  CYS A 348     -26.448  -7.042 -44.670  1.00  1.06           C  
ATOM   5460  SG  CYS A 348     -26.202  -5.811 -43.346  1.00  1.06           S  
ATOM   5461  H   CYS A 348     -28.376  -7.987 -46.932  1.00  1.06           H  
ATOM   5462  HA  CYS A 348     -28.454  -7.499 -44.120  1.00  1.06           H  
ATOM   5463 1HB  CYS A 348     -26.035  -7.988 -44.334  1.00  1.06           H  
ATOM   5464 2HB  CYS A 348     -25.891  -6.722 -45.546  1.00  1.06           H  
ATOM   5465  HG  CYS A 348     -27.233  -6.248 -42.588  1.00  1.06           H  
ATOM   5466  N   ALA A 349     -29.080  -5.147 -44.566  1.00  1.07           N  
ATOM   5467  CA  ALA A 349     -29.546  -3.793 -44.839  1.00  1.07           C  
ATOM   5468  C   ALA A 349     -29.405  -2.935 -43.609  1.00  1.07           C  
ATOM   5469  O   ALA A 349     -29.790  -3.346 -42.524  1.00  1.07           O  
ATOM   5470  CB  ALA A 349     -31.003  -3.798 -45.246  1.00  1.07           C  
ATOM   5471  H   ALA A 349     -29.229  -5.567 -43.649  1.00  1.07           H  
ATOM   5472  HA  ALA A 349     -28.934  -3.368 -45.634  1.00  1.07           H  
ATOM   5473 1HB  ALA A 349     -31.326  -2.777 -45.445  1.00  1.07           H  
ATOM   5474 2HB  ALA A 349     -31.128  -4.390 -46.131  1.00  1.07           H  
ATOM   5475 3HB  ALA A 349     -31.597  -4.213 -44.440  1.00  1.07           H  
ATOM   5476  N   CYS A 350     -28.859  -1.734 -43.765  1.00  1.05           N  
ATOM   5477  CA  CYS A 350     -28.709  -0.810 -42.640  1.00  1.05           C  
ATOM   5478  C   CYS A 350     -27.982  -1.465 -41.460  1.00  1.05           C  
ATOM   5479  O   CYS A 350     -28.341  -1.250 -40.304  1.00  1.05           O  
ATOM   5480  CB  CYS A 350     -30.071  -0.343 -42.161  1.00  1.05           C  
ATOM   5481  SG  CYS A 350     -31.083   0.443 -43.439  1.00  1.05           S  
ATOM   5482  H   CYS A 350     -28.548  -1.451 -44.684  1.00  1.05           H  
ATOM   5483  HA  CYS A 350     -28.131   0.053 -42.972  1.00  1.05           H  
ATOM   5484 1HB  CYS A 350     -30.621  -1.180 -41.750  1.00  1.05           H  
ATOM   5485 2HB  CYS A 350     -29.936   0.375 -41.355  1.00  1.05           H  
ATOM   5486  HG  CYS A 350     -32.094   0.743 -42.627  1.00  1.05           H  
ATOM   5487  N   ASN A 351     -26.966  -2.273 -41.767  1.00  1.00           N  
ATOM   5488  CA  ASN A 351     -26.162  -3.001 -40.783  1.00  1.00           C  
ATOM   5489  C   ASN A 351     -26.970  -4.045 -39.987  1.00  1.00           C  
ATOM   5490  O   ASN A 351     -26.532  -4.495 -38.921  1.00  1.00           O  
ATOM   5491  CB  ASN A 351     -25.508  -2.013 -39.831  1.00  1.00           C  
ATOM   5492  CG  ASN A 351     -24.240  -2.504 -39.232  1.00  1.00           C  
ATOM   5493  OD1 ASN A 351     -23.427  -3.168 -39.894  1.00  1.00           O  
ATOM   5494  ND2 ASN A 351     -24.042  -2.182 -37.989  1.00  1.00           N  
ATOM   5495  H   ASN A 351     -26.743  -2.392 -42.743  1.00  1.00           H  
ATOM   5496  HA  ASN A 351     -25.381  -3.544 -41.319  1.00  1.00           H  
ATOM   5497 1HB  ASN A 351     -25.306  -1.075 -40.354  1.00  1.00           H  
ATOM   5498 2HB  ASN A 351     -26.197  -1.786 -39.016  1.00  1.00           H  
ATOM   5499 1HD2 ASN A 351     -23.201  -2.477 -37.535  1.00  1.00           H  
ATOM   5500 2HD2 ASN A 351     -24.725  -1.640 -37.495  1.00  1.00           H  
ATOM   5501  N   LEU A 352     -28.100  -4.484 -40.541  1.00  0.92           N  
ATOM   5502  CA  LEU A 352     -28.887  -5.543 -39.941  1.00  0.92           C  
ATOM   5503  C   LEU A 352     -28.729  -6.746 -40.877  1.00  0.92           C  
ATOM   5504  O   LEU A 352     -29.031  -6.658 -42.066  1.00  0.92           O  
ATOM   5505  CB  LEU A 352     -30.349  -5.095 -39.832  1.00  0.92           C  
ATOM   5506  CG  LEU A 352     -31.251  -6.032 -39.130  1.00  0.92           C  
ATOM   5507  CD1 LEU A 352     -30.788  -6.105 -37.761  1.00  0.92           C  
ATOM   5508  CD2 LEU A 352     -32.713  -5.554 -39.137  1.00  0.92           C  
ATOM   5509  H   LEU A 352     -28.460  -4.042 -41.378  1.00  0.92           H  
ATOM   5510  HA  LEU A 352     -28.496  -5.798 -38.958  1.00  0.92           H  
ATOM   5511 1HB  LEU A 352     -30.382  -4.135 -39.314  1.00  0.92           H  
ATOM   5512 2HB  LEU A 352     -30.738  -4.956 -40.836  1.00  0.92           H  
ATOM   5513  HG  LEU A 352     -31.158  -6.998 -39.574  1.00  0.92           H  
ATOM   5514 1HD1 LEU A 352     -31.404  -6.797 -37.193  1.00  0.92           H  
ATOM   5515 2HD1 LEU A 352     -29.771  -6.427 -37.769  1.00  0.92           H  
ATOM   5516 3HD1 LEU A 352     -30.841  -5.131 -37.328  1.00  0.92           H  
ATOM   5517 1HD2 LEU A 352     -33.340  -6.235 -38.573  1.00  0.92           H  
ATOM   5518 2HD2 LEU A 352     -32.768  -4.579 -38.684  1.00  0.92           H  
ATOM   5519 3HD2 LEU A 352     -33.072  -5.502 -40.139  1.00  0.92           H  
ATOM   5520  N   TYR A 353     -28.191  -7.843 -40.367  1.00  0.85           N  
ATOM   5521  CA  TYR A 353     -27.841  -9.001 -41.189  1.00  0.85           C  
ATOM   5522  C   TYR A 353     -28.915 -10.047 -41.115  1.00  0.85           C  
ATOM   5523  O   TYR A 353     -29.531 -10.215 -40.067  1.00  0.85           O  
ATOM   5524  CB  TYR A 353     -26.529  -9.567 -40.690  1.00  0.85           C  
ATOM   5525  CG  TYR A 353     -25.389  -8.600 -40.882  1.00  0.85           C  
ATOM   5526  CD1 TYR A 353     -25.221  -7.599 -39.952  1.00  0.85           C  
ATOM   5527  CD2 TYR A 353     -24.510  -8.717 -41.937  1.00  0.85           C  
ATOM   5528  CE1 TYR A 353     -24.195  -6.694 -40.063  1.00  0.85           C  
ATOM   5529  CE2 TYR A 353     -23.467  -7.813 -42.057  1.00  0.85           C  
ATOM   5530  CZ  TYR A 353     -23.313  -6.800 -41.120  1.00  0.85           C  
ATOM   5531  OH  TYR A 353     -22.283  -5.896 -41.240  1.00  0.85           O  
ATOM   5532  H   TYR A 353     -27.999  -7.884 -39.375  1.00  0.85           H  
ATOM   5533  HA  TYR A 353     -27.736  -8.693 -42.227  1.00  0.85           H  
ATOM   5534 1HB  TYR A 353     -26.613  -9.799 -39.629  1.00  0.85           H  
ATOM   5535 2HB  TYR A 353     -26.296 -10.491 -41.220  1.00  0.85           H  
ATOM   5536  HD1 TYR A 353     -25.920  -7.528 -39.136  1.00  0.85           H  
ATOM   5537  HD2 TYR A 353     -24.638  -9.513 -42.670  1.00  0.85           H  
ATOM   5538  HE1 TYR A 353     -24.079  -5.898 -39.323  1.00  0.85           H  
ATOM   5539  HE2 TYR A 353     -22.770  -7.894 -42.890  1.00  0.85           H  
ATOM   5540  HH  TYR A 353     -22.356  -5.231 -40.538  1.00  0.85           H  
ATOM   5541  N   VAL A 354     -29.120 -10.755 -42.222  1.00  0.80           N  
ATOM   5542  CA  VAL A 354     -30.141 -11.788 -42.324  1.00  0.80           C  
ATOM   5543  C   VAL A 354     -29.514 -13.172 -42.549  1.00  0.80           C  
ATOM   5544  O   VAL A 354     -28.906 -13.410 -43.611  1.00  0.80           O  
ATOM   5545  CB  VAL A 354     -31.019 -11.420 -43.535  1.00  0.80           C  
ATOM   5546  CG1 VAL A 354     -32.107 -12.359 -43.733  1.00  0.80           C  
ATOM   5547  CG2 VAL A 354     -31.525 -10.001 -43.378  1.00  0.80           C  
ATOM   5548  H   VAL A 354     -28.553 -10.548 -43.039  1.00  0.80           H  
ATOM   5549  HA  VAL A 354     -30.723 -11.806 -41.406  1.00  0.80           H  
ATOM   5550  HB  VAL A 354     -30.401 -11.477 -44.422  1.00  0.80           H  
ATOM   5551 1HG1 VAL A 354     -32.674 -12.068 -44.610  1.00  0.80           H  
ATOM   5552 2HG1 VAL A 354     -31.710 -13.367 -43.867  1.00  0.80           H  
ATOM   5553 3HG1 VAL A 354     -32.745 -12.317 -42.867  1.00  0.80           H  
ATOM   5554 1HG2 VAL A 354     -32.096  -9.739 -44.248  1.00  0.80           H  
ATOM   5555 2HG2 VAL A 354     -32.147  -9.927 -42.500  1.00  0.80           H  
ATOM   5556 3HG2 VAL A 354     -30.685  -9.314 -43.286  1.00  0.80           H  
ATOM   5557  N   THR A 355     -29.689 -14.077 -41.567  1.00  0.77           N  
ATOM   5558  CA  THR A 355     -29.076 -15.410 -41.615  1.00  0.77           C  
ATOM   5559  C   THR A 355     -30.089 -16.543 -41.402  1.00  0.77           C  
ATOM   5560  O   THR A 355     -30.907 -16.488 -40.480  1.00  0.77           O  
ATOM   5561  CB  THR A 355     -28.007 -15.525 -40.519  1.00  0.77           C  
ATOM   5562  OG1 THR A 355     -27.062 -14.484 -40.675  1.00  0.77           O  
ATOM   5563  CG2 THR A 355     -27.276 -16.852 -40.636  1.00  0.77           C  
ATOM   5564  H   THR A 355     -30.208 -13.799 -40.730  1.00  0.77           H  
ATOM   5565  HA  THR A 355     -28.619 -15.551 -42.591  1.00  0.77           H  
ATOM   5566  HB  THR A 355     -28.475 -15.447 -39.538  1.00  0.77           H  
ATOM   5567  HG1 THR A 355     -26.305 -14.671 -40.126  1.00  0.77           H  
ATOM   5568 1HG2 THR A 355     -26.515 -16.910 -39.862  1.00  0.77           H  
ATOM   5569 2HG2 THR A 355     -27.968 -17.675 -40.518  1.00  0.77           H  
ATOM   5570 3HG2 THR A 355     -26.803 -16.923 -41.608  1.00  0.77           H  
ATOM   5571  N   GLU A 356     -30.020 -17.581 -42.236  1.00  0.79           N  
ATOM   5572  CA  GLU A 356     -30.888 -18.749 -42.096  1.00  0.79           C  
ATOM   5573  C   GLU A 356     -30.161 -19.941 -41.453  1.00  0.79           C  
ATOM   5574  O   GLU A 356     -28.985 -20.194 -41.734  1.00  0.79           O  
ATOM   5575  CB  GLU A 356     -31.439 -19.171 -43.453  1.00  0.79           C  
ATOM   5576  CG  GLU A 356     -32.379 -18.189 -44.130  1.00  0.79           C  
ATOM   5577  CD  GLU A 356     -32.823 -18.663 -45.497  1.00  0.79           C  
ATOM   5578  OE1 GLU A 356     -33.844 -18.215 -45.971  1.00  0.79           O  
ATOM   5579  OE2 GLU A 356     -32.153 -19.486 -46.069  1.00  0.79           O  
ATOM   5580  H   GLU A 356     -29.323 -17.567 -42.977  1.00  0.79           H  
ATOM   5581  HA  GLU A 356     -31.723 -18.478 -41.457  1.00  0.79           H  
ATOM   5582 1HB  GLU A 356     -30.610 -19.367 -44.132  1.00  0.79           H  
ATOM   5583 2HB  GLU A 356     -31.989 -20.102 -43.327  1.00  0.79           H  
ATOM   5584 1HG  GLU A 356     -33.259 -18.078 -43.500  1.00  0.79           H  
ATOM   5585 2HG  GLU A 356     -31.891 -17.215 -44.215  1.00  0.79           H  
ATOM   5586  N   PHE A 357     -30.890 -20.715 -40.645  1.00  0.86           N  
ATOM   5587  CA  PHE A 357     -30.338 -21.899 -39.988  1.00  0.86           C  
ATOM   5588  C   PHE A 357     -31.225 -23.109 -40.271  1.00  0.86           C  
ATOM   5589  O   PHE A 357     -32.440 -23.068 -40.048  1.00  0.86           O  
ATOM   5590  CB  PHE A 357     -30.298 -21.650 -38.495  1.00  0.86           C  
ATOM   5591  CG  PHE A 357     -29.569 -20.425 -38.166  1.00  0.86           C  
ATOM   5592  CD1 PHE A 357     -30.209 -19.234 -38.192  1.00  0.86           C  
ATOM   5593  CD2 PHE A 357     -28.285 -20.438 -37.865  1.00  0.86           C  
ATOM   5594  CE1 PHE A 357     -29.567 -18.103 -37.936  1.00  0.86           C  
ATOM   5595  CE2 PHE A 357     -27.611 -19.277 -37.573  1.00  0.86           C  
ATOM   5596  CZ  PHE A 357     -28.276 -18.114 -37.617  1.00  0.86           C  
ATOM   5597  H   PHE A 357     -31.841 -20.428 -40.436  1.00  0.86           H  
ATOM   5598  HA  PHE A 357     -29.336 -22.095 -40.369  1.00  0.86           H  
ATOM   5599 1HB  PHE A 357     -31.287 -21.585 -38.116  1.00  0.86           H  
ATOM   5600 2HB  PHE A 357     -29.809 -22.485 -38.001  1.00  0.86           H  
ATOM   5601  HD1 PHE A 357     -31.242 -19.199 -38.439  1.00  0.86           H  
ATOM   5602  HD2 PHE A 357     -27.794 -21.378 -37.864  1.00  0.86           H  
ATOM   5603  HE1 PHE A 357     -30.095 -17.184 -38.000  1.00  0.86           H  
ATOM   5604  HE2 PHE A 357     -26.548 -19.293 -37.322  1.00  0.86           H  
ATOM   5605  HZ  PHE A 357     -27.784 -17.203 -37.414  1.00  0.86           H  
ATOM   5606  N   TYR A 358     -30.624 -24.187 -40.769  1.00  0.96           N  
ATOM   5607  CA  TYR A 358     -31.397 -25.365 -41.166  1.00  0.96           C  
ATOM   5608  C   TYR A 358     -31.024 -26.679 -40.505  1.00  0.96           C  
ATOM   5609  O   TYR A 358     -29.865 -26.898 -40.111  1.00  0.96           O  
ATOM   5610  CB  TYR A 358     -31.261 -25.605 -42.657  1.00  0.96           C  
ATOM   5611  CG  TYR A 358     -31.801 -24.575 -43.562  1.00  0.96           C  
ATOM   5612  CD1 TYR A 358     -31.044 -23.459 -43.891  1.00  0.96           C  
ATOM   5613  CD2 TYR A 358     -33.045 -24.772 -44.122  1.00  0.96           C  
ATOM   5614  CE1 TYR A 358     -31.549 -22.542 -44.785  1.00  0.96           C  
ATOM   5615  CE2 TYR A 358     -33.543 -23.864 -45.012  1.00  0.96           C  
ATOM   5616  CZ  TYR A 358     -32.807 -22.752 -45.348  1.00  0.96           C  
ATOM   5617  OH  TYR A 358     -33.318 -21.855 -46.256  1.00  0.96           O  
ATOM   5618  H   TYR A 358     -29.613 -24.171 -40.912  1.00  0.96           H  
ATOM   5619  HA  TYR A 358     -32.447 -25.177 -40.931  1.00  0.96           H  
ATOM   5620 1HB  TYR A 358     -30.233 -25.718 -42.886  1.00  0.96           H  
ATOM   5621 2HB  TYR A 358     -31.746 -26.549 -42.905  1.00  0.96           H  
ATOM   5622  HD1 TYR A 358     -30.053 -23.312 -43.453  1.00  0.96           H  
ATOM   5623  HD2 TYR A 358     -33.631 -25.659 -43.860  1.00  0.96           H  
ATOM   5624  HE1 TYR A 358     -30.965 -21.661 -45.061  1.00  0.96           H  
ATOM   5625  HE2 TYR A 358     -34.524 -24.026 -45.457  1.00  0.96           H  
ATOM   5626  HH  TYR A 358     -32.751 -21.054 -46.287  1.00  0.96           H  
ATOM   5627  N   LYS A 359     -32.037 -27.553 -40.462  1.00  1.09           N  
ATOM   5628  CA  LYS A 359     -31.994 -28.962 -40.055  1.00  1.09           C  
ATOM   5629  C   LYS A 359     -33.415 -29.428 -39.781  1.00  1.09           C  
ATOM   5630  O   LYS A 359     -33.882 -30.400 -40.372  1.00  1.09           O  
ATOM   5631  OXT LYS A 359     -34.143 -28.731 -39.080  1.00  1.09           O  
ATOM   5632  CB  LYS A 359     -31.135 -29.237 -38.827  1.00  1.09           C  
ATOM   5633  CG  LYS A 359     -31.028 -30.727 -38.492  1.00  1.09           C  
ATOM   5634  CD  LYS A 359     -30.147 -30.947 -37.301  1.00  1.09           C  
ATOM   5635  CE  LYS A 359     -29.935 -32.407 -36.988  1.00  1.09           C  
ATOM   5636  NZ  LYS A 359     -29.084 -32.578 -35.777  1.00  1.09           N  
ATOM   5637  H   LYS A 359     -32.936 -27.199 -40.779  1.00  1.09           H  
ATOM   5638  HA  LYS A 359     -31.603 -29.556 -40.883  1.00  1.09           H  
ATOM   5639 1HB  LYS A 359     -30.143 -28.946 -39.008  1.00  1.09           H  
ATOM   5640 2HB  LYS A 359     -31.491 -28.678 -37.967  1.00  1.09           H  
ATOM   5641 1HG  LYS A 359     -32.015 -31.131 -38.280  1.00  1.09           H  
ATOM   5642 2HG  LYS A 359     -30.609 -31.262 -39.343  1.00  1.09           H  
ATOM   5643 1HD  LYS A 359     -29.182 -30.459 -37.447  1.00  1.09           H  
ATOM   5644 2HD  LYS A 359     -30.632 -30.501 -36.450  1.00  1.09           H  
ATOM   5645 1HE  LYS A 359     -30.897 -32.888 -36.818  1.00  1.09           H  
ATOM   5646 2HE  LYS A 359     -29.443 -32.883 -37.836  1.00  1.09           H  
ATOM   5647 1HZ  LYS A 359     -28.948 -33.559 -35.592  1.00  1.09           H  
ATOM   5648 2HZ  LYS A 359     -28.189 -32.133 -35.933  1.00  1.09           H  
ATOM   5649 3HZ  LYS A 359     -29.540 -32.145 -34.981  1.00  1.09           H  
TER    5650
ENDMDL

REMARK ID 671732 MODEL 3 2025-05-24_00000030_full_19
PFRMAT TS
TARGET 2025-05-24_00000030_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.992   4.642   0.150  1.00 13.78           N  
ATOM      2  CA  MET A   1       1.763   3.407   0.255  1.00 13.78           C  
ATOM      3  C   MET A   1       2.814   3.297  -0.837  1.00 13.78           C  
ATOM      4  O   MET A   1       2.554   3.601  -2.000  1.00 13.78           O  
ATOM      5  CB  MET A   1       0.847   2.188   0.180  1.00 13.78           C  
ATOM      6  CG  MET A   1      -0.201   2.085   1.275  1.00 13.78           C  
ATOM      7  SD  MET A   1       0.520   1.982   2.931  1.00 13.78           S  
ATOM      8  CE  MET A   1       1.328   0.382   2.867  1.00 13.78           C  
ATOM      9 1H   MET A   1       0.881   5.046   1.068  1.00 13.78           H  
ATOM     10 2H   MET A   1       1.483   5.294  -0.445  1.00 13.78           H  
ATOM     11 3H   MET A   1       0.083   4.445  -0.243  1.00 13.78           H  
ATOM     12  HA  MET A   1       2.280   3.404   1.215  1.00 13.78           H  
ATOM     13 1HB  MET A   1       0.338   2.172  -0.784  1.00 13.78           H  
ATOM     14 2HB  MET A   1       1.452   1.299   0.236  1.00 13.78           H  
ATOM     15 1HG  MET A   1      -0.855   2.955   1.237  1.00 13.78           H  
ATOM     16 2HG  MET A   1      -0.809   1.195   1.109  1.00 13.78           H  
ATOM     17 1HE  MET A   1       1.810   0.178   3.823  1.00 13.78           H  
ATOM     18 2HE  MET A   1       0.589  -0.395   2.660  1.00 13.78           H  
ATOM     19 3HE  MET A   1       2.078   0.389   2.080  1.00 13.78           H  
ATOM     20  N   ALA A   2       3.997   2.800  -0.473  1.00 15.00           N  
ATOM     21  CA  ALA A   2       5.094   2.618  -1.433  1.00 15.00           C  
ATOM     22  C   ALA A   2       4.919   1.341  -2.255  1.00 15.00           C  
ATOM     23  O   ALA A   2       5.663   1.083  -3.199  1.00 15.00           O  
ATOM     24  CB  ALA A   2       6.424   2.573  -0.705  1.00 15.00           C  
ATOM     25  H   ALA A   2       4.162   2.558   0.496  1.00 15.00           H  
ATOM     26  HA  ALA A   2       5.091   3.466  -2.119  1.00 15.00           H  
ATOM     27 1HB  ALA A   2       7.230   2.464  -1.430  1.00 15.00           H  
ATOM     28 2HB  ALA A   2       6.564   3.495  -0.143  1.00 15.00           H  
ATOM     29 3HB  ALA A   2       6.434   1.725  -0.022  1.00 15.00           H  
ATOM     30  N   CYS A   3       3.929   0.545  -1.872  1.00 16.38           N  
ATOM     31  CA  CYS A   3       3.592  -0.722  -2.502  1.00 16.38           C  
ATOM     32  C   CYS A   3       2.304  -0.614  -3.310  1.00 16.38           C  
ATOM     33  O   CYS A   3       1.566  -1.589  -3.448  1.00 16.38           O  
ATOM     34  CB  CYS A   3       3.429  -1.809  -1.448  1.00 16.38           C  
ATOM     35  SG  CYS A   3       2.099  -1.484  -0.279  1.00 16.38           S  
ATOM     36  H   CYS A   3       3.372   0.840  -1.089  1.00 16.38           H  
ATOM     37  HA  CYS A   3       4.402  -1.003  -3.176  1.00 16.38           H  
ATOM     38 1HB  CYS A   3       3.226  -2.763  -1.937  1.00 16.38           H  
ATOM     39 2HB  CYS A   3       4.357  -1.915  -0.888  1.00 16.38           H  
ATOM     40  HG  CYS A   3       1.108  -1.607  -1.159  1.00 16.38           H  
ATOM     41  N   SER A   4       2.013   0.582  -3.810  1.00 17.85           N  
ATOM     42  CA  SER A   4       0.808   0.798  -4.601  1.00 17.85           C  
ATOM     43  C   SER A   4       0.801  -0.137  -5.795  1.00 17.85           C  
ATOM     44  O   SER A   4       1.838  -0.384  -6.408  1.00 17.85           O  
ATOM     45  CB  SER A   4       0.733   2.230  -5.085  1.00 17.85           C  
ATOM     46  OG  SER A   4      -0.381   2.414  -5.923  1.00 17.85           O  
ATOM     47  H   SER A   4       2.652   1.351  -3.652  1.00 17.85           H  
ATOM     48  HA  SER A   4      -0.063   0.581  -3.983  1.00 17.85           H  
ATOM     49 1HB  SER A   4       0.669   2.902  -4.227  1.00 17.85           H  
ATOM     50 2HB  SER A   4       1.645   2.476  -5.628  1.00 17.85           H  
ATOM     51  HG  SER A   4      -0.273   1.780  -6.657  1.00 17.85           H  
ATOM     52  N   ALA A   5      -0.360  -0.685  -6.117  1.00 19.28           N  
ATOM     53  CA  ALA A   5      -0.432  -1.585  -7.254  1.00 19.28           C  
ATOM     54  C   ALA A   5      -0.066  -0.875  -8.548  1.00 19.28           C  
ATOM     55  O   ALA A   5      -0.469   0.269  -8.774  1.00 19.28           O  
ATOM     56  CB  ALA A   5      -1.826  -2.174  -7.375  1.00 19.28           C  
ATOM     57  H   ALA A   5      -1.187  -0.471  -5.579  1.00 19.28           H  
ATOM     58  HA  ALA A   5       0.287  -2.389  -7.094  1.00 19.28           H  
ATOM     59 1HB  ALA A   5      -1.853  -2.865  -8.219  1.00 19.28           H  
ATOM     60 2HB  ALA A   5      -2.077  -2.708  -6.458  1.00 19.28           H  
ATOM     61 3HB  ALA A   5      -2.546  -1.374  -7.538  1.00 19.28           H  
ATOM     62  N   GLU A   6       0.662  -1.593  -9.397  1.00 20.60           N  
ATOM     63  CA  GLU A   6       1.056  -1.169 -10.738  1.00 20.60           C  
ATOM     64  C   GLU A   6       0.907  -2.369 -11.664  1.00 20.60           C  
ATOM     65  O   GLU A   6       1.067  -3.508 -11.218  1.00 20.60           O  
ATOM     66  CB  GLU A   6       2.504  -0.640 -10.784  1.00 20.60           C  
ATOM     67  CG  GLU A   6       2.770   0.651  -9.982  1.00 20.60           C  
ATOM     68  CD  GLU A   6       4.194   1.175 -10.136  1.00 20.60           C  
ATOM     69  OE1 GLU A   6       4.995   0.497 -10.737  1.00 20.60           O  
ATOM     70  OE2 GLU A   6       4.470   2.258  -9.666  1.00 20.60           O  
ATOM     71  H   GLU A   6       0.957  -2.507  -9.087  1.00 20.60           H  
ATOM     72  HA  GLU A   6       0.382  -0.383 -11.078  1.00 20.60           H  
ATOM     73 1HB  GLU A   6       3.177  -1.408 -10.402  1.00 20.60           H  
ATOM     74 2HB  GLU A   6       2.784  -0.453 -11.821  1.00 20.60           H  
ATOM     75 1HG  GLU A   6       2.071   1.420 -10.310  1.00 20.60           H  
ATOM     76 2HG  GLU A   6       2.579   0.458  -8.926  1.00 20.60           H  
ATOM     77  N   LYS A   7       0.610  -2.133 -12.938  1.00 21.76           N  
ATOM     78  CA  LYS A   7       0.509  -3.234 -13.895  1.00 21.76           C  
ATOM     79  C   LYS A   7       1.796  -4.046 -13.959  1.00 21.76           C  
ATOM     80  O   LYS A   7       2.881  -3.481 -14.111  1.00 21.76           O  
ATOM     81  CB  LYS A   7       0.178  -2.707 -15.291  1.00 21.76           C  
ATOM     82  CG  LYS A   7       0.004  -3.800 -16.343  1.00 21.76           C  
ATOM     83  CD  LYS A   7      -0.376  -3.226 -17.701  1.00 21.76           C  
ATOM     84  CE  LYS A   7      -0.518  -4.334 -18.738  1.00 21.76           C  
ATOM     85  NZ  LYS A   7      -0.877  -3.797 -20.081  1.00 21.76           N  
ATOM     86  H   LYS A   7       0.471  -1.182 -13.250  1.00 21.76           H  
ATOM     87  HA  LYS A   7      -0.290  -3.903 -13.572  1.00 21.76           H  
ATOM     88 1HB  LYS A   7      -0.742  -2.126 -15.254  1.00 21.76           H  
ATOM     89 2HB  LYS A   7       0.975  -2.044 -15.627  1.00 21.76           H  
ATOM     90 1HG  LYS A   7       0.939  -4.357 -16.447  1.00 21.76           H  
ATOM     91 2HG  LYS A   7      -0.770  -4.494 -16.020  1.00 21.76           H  
ATOM     92 1HD  LYS A   7      -1.320  -2.684 -17.621  1.00 21.76           H  
ATOM     93 2HD  LYS A   7       0.396  -2.531 -18.030  1.00 21.76           H  
ATOM     94 1HE  LYS A   7       0.426  -4.874 -18.811  1.00 21.76           H  
ATOM     95 2HE  LYS A   7      -1.295  -5.026 -18.414  1.00 21.76           H  
ATOM     96 1HZ  LYS A   7      -0.962  -4.560 -20.739  1.00 21.76           H  
ATOM     97 2HZ  LYS A   7      -1.757  -3.304 -20.023  1.00 21.76           H  
ATOM     98 3HZ  LYS A   7      -0.156  -3.163 -20.394  1.00 21.76           H  
ATOM     99  N   GLN A   8       1.674  -5.367 -13.850  1.00 22.78           N  
ATOM    100  CA  GLN A   8       2.839  -6.237 -13.915  1.00 22.78           C  
ATOM    101  C   GLN A   8       2.887  -6.970 -15.252  1.00 22.78           C  
ATOM    102  O   GLN A   8       1.842  -7.149 -15.880  1.00 22.78           O  
ATOM    103  CB  GLN A   8       2.792  -7.264 -12.775  1.00 22.78           C  
ATOM    104  CG  GLN A   8       2.757  -6.654 -11.402  1.00 22.78           C  
ATOM    105  CD  GLN A   8       4.005  -5.869 -11.094  1.00 22.78           C  
ATOM    106  OE1 GLN A   8       5.133  -6.382 -11.130  1.00 22.78           O  
ATOM    107  NE2 GLN A   8       3.802  -4.600 -10.788  1.00 22.78           N  
ATOM    108  H   GLN A   8       0.757  -5.766 -13.710  1.00 22.78           H  
ATOM    109  HA  GLN A   8       3.719  -5.613 -13.800  1.00 22.78           H  
ATOM    110 1HB  GLN A   8       1.894  -7.871 -12.883  1.00 22.78           H  
ATOM    111 2HB  GLN A   8       3.638  -7.943 -12.835  1.00 22.78           H  
ATOM    112 1HG  GLN A   8       1.906  -5.975 -11.338  1.00 22.78           H  
ATOM    113 2HG  GLN A   8       2.657  -7.447 -10.664  1.00 22.78           H  
ATOM    114 1HE2 GLN A   8       4.567  -3.994 -10.576  1.00 22.78           H  
ATOM    115 2HE2 GLN A   8       2.846  -4.240 -10.782  1.00 22.78           H  
ATOM    116  N   PRO A   9       4.072  -7.384 -15.723  1.00 23.56           N  
ATOM    117  CA  PRO A   9       4.259  -8.268 -16.855  1.00 23.56           C  
ATOM    118  C   PRO A   9       3.879  -9.680 -16.451  1.00 23.56           C  
ATOM    119  O   PRO A   9       3.993 -10.033 -15.279  1.00 23.56           O  
ATOM    120  CB  PRO A   9       5.755  -8.134 -17.151  1.00 23.56           C  
ATOM    121  CG  PRO A   9       6.376  -7.786 -15.811  1.00 23.56           C  
ATOM    122  CD  PRO A   9       5.339  -6.914 -15.110  1.00 23.56           C  
ATOM    123  HA  PRO A   9       3.645  -7.920 -17.700  1.00 23.56           H  
ATOM    124 1HB  PRO A   9       6.136  -9.085 -17.562  1.00 23.56           H  
ATOM    125 2HB  PRO A   9       5.921  -7.364 -17.916  1.00 23.56           H  
ATOM    126 1HG  PRO A   9       6.593  -8.707 -15.248  1.00 23.56           H  
ATOM    127 2HG  PRO A   9       7.337  -7.272 -15.959  1.00 23.56           H  
ATOM    128 1HD  PRO A   9       5.386  -7.124 -14.036  1.00 23.56           H  
ATOM    129 2HD  PRO A   9       5.506  -5.847 -15.334  1.00 23.56           H  
ATOM    130  N   LYS A  10       3.483 -10.499 -17.413  1.00 24.11           N  
ATOM    131  CA  LYS A  10       3.250 -11.915 -17.153  1.00 24.11           C  
ATOM    132  C   LYS A  10       4.530 -12.733 -17.387  1.00 24.11           C  
ATOM    133  O   LYS A  10       5.101 -12.625 -18.472  1.00 24.11           O  
ATOM    134  CB  LYS A  10       2.156 -12.436 -18.086  1.00 24.11           C  
ATOM    135  CG  LYS A  10       1.897 -13.933 -17.994  1.00 24.11           C  
ATOM    136  CD  LYS A  10       1.151 -14.350 -16.744  1.00 24.11           C  
ATOM    137  CE  LYS A  10       1.047 -15.878 -16.693  1.00 24.11           C  
ATOM    138  NZ  LYS A  10       2.330 -16.525 -16.232  1.00 24.11           N  
ATOM    139  H   LYS A  10       3.369 -10.144 -18.352  1.00 24.11           H  
ATOM    140  HA  LYS A  10       2.900 -12.022 -16.131  1.00 24.11           H  
ATOM    141 1HB  LYS A  10       1.219 -11.920 -17.873  1.00 24.11           H  
ATOM    142 2HB  LYS A  10       2.425 -12.213 -19.119  1.00 24.11           H  
ATOM    143 1HG  LYS A  10       1.320 -14.249 -18.861  1.00 24.11           H  
ATOM    144 2HG  LYS A  10       2.842 -14.454 -18.014  1.00 24.11           H  
ATOM    145 1HD  LYS A  10       1.660 -13.992 -15.862  1.00 24.11           H  
ATOM    146 2HD  LYS A  10       0.149 -13.926 -16.762  1.00 24.11           H  
ATOM    147 1HE  LYS A  10       0.241 -16.173 -16.025  1.00 24.11           H  
ATOM    148 2HE  LYS A  10       0.824 -16.236 -17.697  1.00 24.11           H  
ATOM    149 1HZ  LYS A  10       2.244 -17.547 -16.216  1.00 24.11           H  
ATOM    150 2HZ  LYS A  10       3.139 -16.279 -16.847  1.00 24.11           H  
ATOM    151 3HZ  LYS A  10       2.542 -16.243 -15.295  1.00 24.11           H  
ATOM    152  N   PRO A  11       5.049 -13.498 -16.402  1.00 24.52           N  
ATOM    153  CA  PRO A  11       6.177 -14.406 -16.560  1.00 24.52           C  
ATOM    154  C   PRO A  11       5.878 -15.465 -17.614  1.00 24.52           C  
ATOM    155  O   PRO A  11       4.741 -15.957 -17.715  1.00 24.52           O  
ATOM    156  CB  PRO A  11       6.318 -15.023 -15.162  1.00 24.52           C  
ATOM    157  CG  PRO A  11       5.735 -13.984 -14.229  1.00 24.52           C  
ATOM    158  CD  PRO A  11       4.596 -13.352 -15.003  1.00 24.52           C  
ATOM    159  HA  PRO A  11       7.078 -13.835 -16.833  1.00 24.52           H  
ATOM    160 1HB  PRO A  11       5.792 -15.988 -15.126  1.00 24.52           H  
ATOM    161 2HB  PRO A  11       7.383 -15.238 -14.961  1.00 24.52           H  
ATOM    162 1HG  PRO A  11       5.402 -14.460 -13.294  1.00 24.52           H  
ATOM    163 2HG  PRO A  11       6.508 -13.250 -13.953  1.00 24.52           H  
ATOM    164 1HD  PRO A  11       3.672 -13.892 -14.820  1.00 24.52           H  
ATOM    165 2HD  PRO A  11       4.541 -12.301 -14.707  1.00 24.52           H  
ATOM    166  N   SER A  12       6.898 -15.854 -18.369  1.00 24.67           N  
ATOM    167  CA  SER A  12       6.740 -16.893 -19.373  1.00 24.67           C  
ATOM    168  C   SER A  12       6.685 -18.261 -18.733  1.00 24.67           C  
ATOM    169  O   SER A  12       7.104 -18.420 -17.589  1.00 24.67           O  
ATOM    170  CB  SER A  12       7.898 -16.840 -20.335  1.00 24.67           C  
ATOM    171  OG  SER A  12       9.101 -17.135 -19.660  1.00 24.67           O  
ATOM    172  H   SER A  12       7.824 -15.426 -18.245  1.00 24.67           H  
ATOM    173  HA  SER A  12       5.808 -16.718 -19.913  1.00 24.67           H  
ATOM    174 1HB  SER A  12       7.741 -17.555 -21.138  1.00 24.67           H  
ATOM    175 2HB  SER A  12       7.961 -15.848 -20.779  1.00 24.67           H  
ATOM    176  HG  SER A  12       9.284 -16.323 -19.108  1.00 24.67           H  
ATOM    177  N   LYS A  13       6.230 -19.264 -19.484  1.00 24.40           N  
ATOM    178  CA  LYS A  13       6.190 -20.625 -18.957  1.00 24.40           C  
ATOM    179  C   LYS A  13       7.577 -21.045 -18.491  1.00 24.40           C  
ATOM    180  O   LYS A  13       7.735 -21.603 -17.408  1.00 24.40           O  
ATOM    181  CB  LYS A  13       5.657 -21.589 -20.020  1.00 24.40           C  
ATOM    182  CG  LYS A  13       5.501 -23.051 -19.581  1.00 24.40           C  
ATOM    183  CD  LYS A  13       4.872 -23.885 -20.716  1.00 24.40           C  
ATOM    184  CE  LYS A  13       4.553 -25.319 -20.286  1.00 24.40           C  
ATOM    185  NZ  LYS A  13       5.776 -26.111 -20.012  1.00 24.40           N  
ATOM    186  H   LYS A  13       5.894 -19.078 -20.418  1.00 24.40           H  
ATOM    187  HA  LYS A  13       5.523 -20.646 -18.091  1.00 24.40           H  
ATOM    188 1HB  LYS A  13       4.681 -21.243 -20.360  1.00 24.40           H  
ATOM    189 2HB  LYS A  13       6.323 -21.579 -20.881  1.00 24.40           H  
ATOM    190 1HG  LYS A  13       6.483 -23.470 -19.328  1.00 24.40           H  
ATOM    191 2HG  LYS A  13       4.867 -23.105 -18.697  1.00 24.40           H  
ATOM    192 1HD  LYS A  13       3.952 -23.405 -21.047  1.00 24.40           H  
ATOM    193 2HD  LYS A  13       5.564 -23.922 -21.557  1.00 24.40           H  
ATOM    194 1HE  LYS A  13       3.943 -25.292 -19.385  1.00 24.40           H  
ATOM    195 2HE  LYS A  13       3.989 -25.808 -21.080  1.00 24.40           H  
ATOM    196 1HZ  LYS A  13       5.535 -27.043 -19.728  1.00 24.40           H  
ATOM    197 2HZ  LYS A  13       6.357 -26.157 -20.829  1.00 24.40           H  
ATOM    198 3HZ  LYS A  13       6.312 -25.673 -19.253  1.00 24.40           H  
ATOM    199  N   GLN A  14       8.594 -20.759 -19.305  1.00 23.38           N  
ATOM    200  CA  GLN A  14       9.950 -21.131 -18.934  1.00 23.38           C  
ATOM    201  C   GLN A  14      10.340 -20.482 -17.617  1.00 23.38           C  
ATOM    202  O   GLN A  14      10.884 -21.145 -16.738  1.00 23.38           O  
ATOM    203  CB  GLN A  14      10.948 -20.733 -20.021  1.00 23.38           C  
ATOM    204  CG  GLN A  14      12.388 -21.127 -19.703  1.00 23.38           C  
ATOM    205  CD  GLN A  14      13.361 -20.748 -20.806  1.00 23.38           C  
ATOM    206  OE1 GLN A  14      12.988 -20.673 -21.985  1.00 23.38           O  
ATOM    207  NE2 GLN A  14      14.612 -20.507 -20.437  1.00 23.38           N  
ATOM    208  H   GLN A  14       8.421 -20.284 -20.177  1.00 23.38           H  
ATOM    209  HA  GLN A  14       9.988 -22.214 -18.801  1.00 23.38           H  
ATOM    210 1HB  GLN A  14      10.664 -21.196 -20.964  1.00 23.38           H  
ATOM    211 2HB  GLN A  14      10.917 -19.650 -20.159  1.00 23.38           H  
ATOM    212 1HG  GLN A  14      12.697 -20.609 -18.791  1.00 23.38           H  
ATOM    213 2HG  GLN A  14      12.439 -22.206 -19.551  1.00 23.38           H  
ATOM    214 1HE2 GLN A  14      15.298 -20.253 -21.114  1.00 23.38           H  
ATOM    215 2HE2 GLN A  14      14.883 -20.579 -19.447  1.00 23.38           H  
ATOM    216  N   GLU A  15      10.046 -19.191 -17.455  1.00 21.31           N  
ATOM    217  CA  GLU A  15      10.405 -18.527 -16.206  1.00 21.31           C  
ATOM    218  C   GLU A  15       9.673 -19.139 -15.010  1.00 21.31           C  
ATOM    219  O   GLU A  15      10.244 -19.277 -13.918  1.00 21.31           O  
ATOM    220  CB  GLU A  15      10.126 -17.033 -16.319  1.00 21.31           C  
ATOM    221  CG  GLU A  15      11.104 -16.293 -17.231  1.00 21.31           C  
ATOM    222  CD  GLU A  15      10.662 -14.906 -17.581  1.00 21.31           C  
ATOM    223  OE1 GLU A  15       9.542 -14.766 -18.044  1.00 21.31           O  
ATOM    224  OE2 GLU A  15      11.420 -13.985 -17.391  1.00 21.31           O  
ATOM    225  H   GLU A  15       9.582 -18.657 -18.196  1.00 21.31           H  
ATOM    226  HA  GLU A  15      11.476 -18.661 -16.048  1.00 21.31           H  
ATOM    227 1HB  GLU A  15       9.117 -16.881 -16.703  1.00 21.31           H  
ATOM    228 2HB  GLU A  15      10.170 -16.577 -15.330  1.00 21.31           H  
ATOM    229 1HG  GLU A  15      12.069 -16.235 -16.729  1.00 21.31           H  
ATOM    230 2HG  GLU A  15      11.241 -16.873 -18.142  1.00 21.31           H  
ATOM    231  N   GLU A  16       8.411 -19.535 -15.196  1.00 18.27           N  
ATOM    232  CA  GLU A  16       7.701 -20.153 -14.085  1.00 18.27           C  
ATOM    233  C   GLU A  16       8.378 -21.478 -13.709  1.00 18.27           C  
ATOM    234  O   GLU A  16       8.548 -21.780 -12.521  1.00 18.27           O  
ATOM    235  CB  GLU A  16       6.223 -20.398 -14.431  1.00 18.27           C  
ATOM    236  CG  GLU A  16       5.349 -19.133 -14.571  1.00 18.27           C  
ATOM    237  CD  GLU A  16       3.898 -19.451 -14.929  1.00 18.27           C  
ATOM    238  OE1 GLU A  16       3.585 -20.601 -15.117  1.00 18.27           O  
ATOM    239  OE2 GLU A  16       3.102 -18.527 -15.028  1.00 18.27           O  
ATOM    240  H   GLU A  16       7.953 -19.387 -16.099  1.00 18.27           H  
ATOM    241  HA  GLU A  16       7.751 -19.484 -13.226  1.00 18.27           H  
ATOM    242 1HB  GLU A  16       6.165 -20.941 -15.375  1.00 18.27           H  
ATOM    243 2HB  GLU A  16       5.775 -21.030 -13.667  1.00 18.27           H  
ATOM    244 1HG  GLU A  16       5.373 -18.575 -13.636  1.00 18.27           H  
ATOM    245 2HG  GLU A  16       5.777 -18.501 -15.349  1.00 18.27           H  
ATOM    246  N   GLU A  17       8.805 -22.249 -14.722  1.00 14.82           N  
ATOM    247  CA  GLU A  17       9.473 -23.527 -14.483  1.00 14.82           C  
ATOM    248  C   GLU A  17      10.839 -23.340 -13.827  1.00 14.82           C  
ATOM    249  O   GLU A  17      11.208 -24.096 -12.917  1.00 14.82           O  
ATOM    250  CB  GLU A  17       9.628 -24.313 -15.790  1.00 14.82           C  
ATOM    251  CG  GLU A  17       8.316 -24.841 -16.375  1.00 14.82           C  
ATOM    252  CD  GLU A  17       8.489 -25.557 -17.695  1.00 14.82           C  
ATOM    253  OE1 GLU A  17       9.583 -25.613 -18.203  1.00 14.82           O  
ATOM    254  OE2 GLU A  17       7.498 -26.048 -18.206  1.00 14.82           O  
ATOM    255  H   GLU A  17       8.626 -21.946 -15.682  1.00 14.82           H  
ATOM    256  HA  GLU A  17       8.852 -24.111 -13.806  1.00 14.82           H  
ATOM    257 1HB  GLU A  17      10.089 -23.672 -16.542  1.00 14.82           H  
ATOM    258 2HB  GLU A  17      10.293 -25.159 -15.630  1.00 14.82           H  
ATOM    259 1HG  GLU A  17       7.867 -25.527 -15.660  1.00 14.82           H  
ATOM    260 2HG  GLU A  17       7.632 -24.005 -16.509  1.00 14.82           H  
ATOM    261  N   GLU A  18      11.590 -22.319 -14.263  1.00 11.63           N  
ATOM    262  CA  GLU A  18      12.896 -22.058 -13.669  1.00 11.63           C  
ATOM    263  C   GLU A  18      12.743 -21.633 -12.215  1.00 11.63           C  
ATOM    264  O   GLU A  18      13.514 -22.066 -11.354  1.00 11.63           O  
ATOM    265  CB  GLU A  18      13.680 -20.996 -14.454  1.00 11.63           C  
ATOM    266  CG  GLU A  18      14.187 -21.454 -15.843  1.00 11.63           C  
ATOM    267  CD  GLU A  18      14.980 -20.384 -16.587  1.00 11.63           C  
ATOM    268  OE1 GLU A  18      15.080 -19.284 -16.098  1.00 11.63           O  
ATOM    269  OE2 GLU A  18      15.484 -20.679 -17.653  1.00 11.63           O  
ATOM    270  H   GLU A  18      11.252 -21.741 -15.033  1.00 11.63           H  
ATOM    271  HA  GLU A  18      13.471 -22.982 -13.693  1.00 11.63           H  
ATOM    272 1HB  GLU A  18      13.040 -20.125 -14.609  1.00 11.63           H  
ATOM    273 2HB  GLU A  18      14.539 -20.671 -13.870  1.00 11.63           H  
ATOM    274 1HG  GLU A  18      14.822 -22.327 -15.709  1.00 11.63           H  
ATOM    275 2HG  GLU A  18      13.336 -21.754 -16.446  1.00 11.63           H  
ATOM    276  N   THR A  19      11.711 -20.830 -11.931  1.00  9.04           N  
ATOM    277  CA  THR A  19      11.454 -20.364 -10.578  1.00  9.04           C  
ATOM    278  C   THR A  19      11.124 -21.548  -9.685  1.00  9.04           C  
ATOM    279  O   THR A  19      11.665 -21.677  -8.583  1.00  9.04           O  
ATOM    280  CB  THR A  19      10.289 -19.366 -10.550  1.00  9.04           C  
ATOM    281  OG1 THR A  19      10.614 -18.231 -11.370  1.00  9.04           O  
ATOM    282  CG2 THR A  19      10.037 -18.911  -9.122  1.00  9.04           C  
ATOM    283  H   THR A  19      11.112 -20.493 -12.685  1.00  9.04           H  
ATOM    284  HA  THR A  19      12.350 -19.878 -10.196  1.00  9.04           H  
ATOM    285  HB  THR A  19       9.392 -19.841 -10.944  1.00  9.04           H  
ATOM    286  HG1 THR A  19      10.639 -18.524 -12.315  1.00  9.04           H  
ATOM    287 1HG2 THR A  19       9.210 -18.204  -9.110  1.00  9.04           H  
ATOM    288 2HG2 THR A  19       9.787 -19.776  -8.506  1.00  9.04           H  
ATOM    289 3HG2 THR A  19      10.933 -18.432  -8.729  1.00  9.04           H  
ATOM    290  N   TYR A  20      10.252 -22.432 -10.179  1.00  7.16           N  
ATOM    291  CA  TYR A  20       9.898 -23.637  -9.451  1.00  7.16           C  
ATOM    292  C   TYR A  20      11.135 -24.472  -9.181  1.00  7.16           C  
ATOM    293  O   TYR A  20      11.366 -24.885  -8.043  1.00  7.16           O  
ATOM    294  CB  TYR A  20       8.863 -24.456 -10.216  1.00  7.16           C  
ATOM    295  CG  TYR A  20       8.526 -25.787  -9.553  1.00  7.16           C  
ATOM    296  CD1 TYR A  20       7.671 -25.831  -8.458  1.00  7.16           C  
ATOM    297  CD2 TYR A  20       9.061 -26.964 -10.058  1.00  7.16           C  
ATOM    298  CE1 TYR A  20       7.357 -27.046  -7.874  1.00  7.16           C  
ATOM    299  CE2 TYR A  20       8.743 -28.175  -9.476  1.00  7.16           C  
ATOM    300  CZ  TYR A  20       7.895 -28.219  -8.389  1.00  7.16           C  
ATOM    301  OH  TYR A  20       7.572 -29.431  -7.814  1.00  7.16           O  
ATOM    302  H   TYR A  20       9.814 -22.254 -11.083  1.00  7.16           H  
ATOM    303  HA  TYR A  20       9.471 -23.352  -8.494  1.00  7.16           H  
ATOM    304 1HB  TYR A  20       7.944 -23.877 -10.318  1.00  7.16           H  
ATOM    305 2HB  TYR A  20       9.230 -24.658 -11.220  1.00  7.16           H  
ATOM    306  HD1 TYR A  20       7.247 -24.910  -8.060  1.00  7.16           H  
ATOM    307  HD2 TYR A  20       9.730 -26.931 -10.919  1.00  7.16           H  
ATOM    308  HE1 TYR A  20       6.686 -27.082  -7.016  1.00  7.16           H  
ATOM    309  HE2 TYR A  20       9.162 -29.097  -9.877  1.00  7.16           H  
ATOM    310  HH  TYR A  20       7.184 -29.279  -6.948  1.00  7.16           H  
ATOM    311  N   SER A  21      11.941 -24.717 -10.216  1.00  5.91           N  
ATOM    312  CA  SER A  21      13.121 -25.547 -10.062  1.00  5.91           C  
ATOM    313  C   SER A  21      14.040 -24.954  -9.004  1.00  5.91           C  
ATOM    314  O   SER A  21      14.542 -25.681  -8.146  1.00  5.91           O  
ATOM    315  CB  SER A  21      13.845 -25.649 -11.388  1.00  5.91           C  
ATOM    316  OG  SER A  21      13.050 -26.305 -12.341  1.00  5.91           O  
ATOM    317  H   SER A  21      11.713 -24.348 -11.140  1.00  5.91           H  
ATOM    318  HA  SER A  21      12.807 -26.540  -9.742  1.00  5.91           H  
ATOM    319 1HB  SER A  21      14.093 -24.650 -11.743  1.00  5.91           H  
ATOM    320 2HB  SER A  21      14.779 -26.189 -11.250  1.00  5.91           H  
ATOM    321  HG  SER A  21      12.300 -25.694 -12.521  1.00  5.91           H  
ATOM    322  N   TYR A  22      14.217 -23.633  -9.028  1.00  5.13           N  
ATOM    323  CA  TYR A  22      15.020 -22.942  -8.033  1.00  5.13           C  
ATOM    324  C   TYR A  22      14.466 -23.204  -6.641  1.00  5.13           C  
ATOM    325  O   TYR A  22      15.210 -23.549  -5.721  1.00  5.13           O  
ATOM    326  CB  TYR A  22      15.113 -21.457  -8.359  1.00  5.13           C  
ATOM    327  CG  TYR A  22      15.823 -20.630  -7.333  1.00  5.13           C  
ATOM    328  CD1 TYR A  22      17.206 -20.675  -7.226  1.00  5.13           C  
ATOM    329  CD2 TYR A  22      15.092 -19.781  -6.530  1.00  5.13           C  
ATOM    330  CE1 TYR A  22      17.849 -19.881  -6.296  1.00  5.13           C  
ATOM    331  CE2 TYR A  22      15.732 -18.982  -5.616  1.00  5.13           C  
ATOM    332  CZ  TYR A  22      17.104 -19.031  -5.490  1.00  5.13           C  
ATOM    333  OH  TYR A  22      17.738 -18.233  -4.566  1.00  5.13           O  
ATOM    334  H   TYR A  22      13.790 -23.084  -9.774  1.00  5.13           H  
ATOM    335  HA  TYR A  22      16.030 -23.351  -8.066  1.00  5.13           H  
ATOM    336 1HB  TYR A  22      15.626 -21.333  -9.314  1.00  5.13           H  
ATOM    337 2HB  TYR A  22      14.114 -21.054  -8.483  1.00  5.13           H  
ATOM    338  HD1 TYR A  22      17.783 -21.342  -7.872  1.00  5.13           H  
ATOM    339  HD2 TYR A  22      14.005 -19.743  -6.629  1.00  5.13           H  
ATOM    340  HE1 TYR A  22      18.934 -19.918  -6.202  1.00  5.13           H  
ATOM    341  HE2 TYR A  22      15.152 -18.310  -4.984  1.00  5.13           H  
ATOM    342  HH  TYR A  22      17.087 -17.692  -4.112  1.00  5.13           H  
ATOM    343  N   ALA A  23      13.155 -23.035  -6.471  1.00  4.63           N  
ATOM    344  CA  ALA A  23      12.544 -23.269  -5.174  1.00  4.63           C  
ATOM    345  C   ALA A  23      12.790 -24.702  -4.701  1.00  4.63           C  
ATOM    346  O   ALA A  23      13.018 -24.939  -3.508  1.00  4.63           O  
ATOM    347  CB  ALA A  23      11.052 -23.008  -5.250  1.00  4.63           C  
ATOM    348  H   ALA A  23      12.577 -22.733  -7.257  1.00  4.63           H  
ATOM    349  HA  ALA A  23      12.997 -22.587  -4.459  1.00  4.63           H  
ATOM    350 1HB  ALA A  23      10.605 -23.163  -4.271  1.00  4.63           H  
ATOM    351 2HB  ALA A  23      10.881 -21.982  -5.575  1.00  4.63           H  
ATOM    352 3HB  ALA A  23      10.601 -23.693  -5.964  1.00  4.63           H  
ATOM    353  N   MET A  24      12.767 -25.665  -5.626  1.00  4.25           N  
ATOM    354  CA  MET A  24      12.995 -27.051  -5.248  1.00  4.25           C  
ATOM    355  C   MET A  24      14.455 -27.261  -4.849  1.00  4.25           C  
ATOM    356  O   MET A  24      14.756 -28.045  -3.939  1.00  4.25           O  
ATOM    357  CB  MET A  24      12.599 -27.993  -6.380  1.00  4.25           C  
ATOM    358  CG  MET A  24      11.109 -27.993  -6.703  1.00  4.25           C  
ATOM    359  SD  MET A  24      10.074 -28.446  -5.317  1.00  4.25           S  
ATOM    360  CE  MET A  24       9.596 -26.815  -4.755  1.00  4.25           C  
ATOM    361  H   MET A  24      12.553 -25.425  -6.597  1.00  4.25           H  
ATOM    362  HA  MET A  24      12.377 -27.277  -4.381  1.00  4.25           H  
ATOM    363 1HB  MET A  24      13.132 -27.704  -7.286  1.00  4.25           H  
ATOM    364 2HB  MET A  24      12.898 -29.009  -6.133  1.00  4.25           H  
ATOM    365 1HG  MET A  24      10.810 -27.009  -7.035  1.00  4.25           H  
ATOM    366 2HG  MET A  24      10.920 -28.691  -7.513  1.00  4.25           H  
ATOM    367 1HE  MET A  24       8.935 -26.906  -3.896  1.00  4.25           H  
ATOM    368 2HE  MET A  24      10.478 -26.260  -4.469  1.00  4.25           H  
ATOM    369 3HE  MET A  24       9.082 -26.287  -5.557  1.00  4.25           H  
ATOM    370  N   GLN A  25      15.370 -26.530  -5.495  1.00  3.90           N  
ATOM    371  CA  GLN A  25      16.781 -26.624  -5.141  1.00  3.90           C  
ATOM    372  C   GLN A  25      16.971 -26.085  -3.728  1.00  3.90           C  
ATOM    373  O   GLN A  25      17.711 -26.666  -2.926  1.00  3.90           O  
ATOM    374  CB  GLN A  25      17.649 -25.842  -6.135  1.00  3.90           C  
ATOM    375  CG  GLN A  25      17.717 -26.459  -7.525  1.00  3.90           C  
ATOM    376  CD  GLN A  25      18.418 -25.564  -8.536  1.00  3.90           C  
ATOM    377  OE1 GLN A  25      18.576 -24.355  -8.326  1.00  3.90           O  
ATOM    378  NE2 GLN A  25      18.842 -26.157  -9.648  1.00  3.90           N  
ATOM    379  H   GLN A  25      15.080 -25.922  -6.263  1.00  3.90           H  
ATOM    380  HA  GLN A  25      17.079 -27.670  -5.158  1.00  3.90           H  
ATOM    381 1HB  GLN A  25      17.268 -24.832  -6.235  1.00  3.90           H  
ATOM    382 2HB  GLN A  25      18.662 -25.768  -5.748  1.00  3.90           H  
ATOM    383 1HG  GLN A  25      18.278 -27.390  -7.458  1.00  3.90           H  
ATOM    384 2HG  GLN A  25      16.717 -26.664  -7.877  1.00  3.90           H  
ATOM    385 1HE2 GLN A  25      19.308 -25.622 -10.353  1.00  3.90           H  
ATOM    386 2HE2 GLN A  25      18.693 -27.137  -9.779  1.00  3.90           H  
ATOM    387  N   LEU A  26      16.262 -24.999  -3.404  1.00  3.52           N  
ATOM    388  CA  LEU A  26      16.362 -24.431  -2.071  1.00  3.52           C  
ATOM    389  C   LEU A  26      15.803 -25.409  -1.048  1.00  3.52           C  
ATOM    390  O   LEU A  26      16.355 -25.579   0.037  1.00  3.52           O  
ATOM    391  CB  LEU A  26      15.585 -23.120  -1.967  1.00  3.52           C  
ATOM    392  CG  LEU A  26      16.118 -21.939  -2.763  1.00  3.52           C  
ATOM    393  CD1 LEU A  26      15.145 -20.798  -2.602  1.00  3.52           C  
ATOM    394  CD2 LEU A  26      17.502 -21.573  -2.283  1.00  3.52           C  
ATOM    395  H   LEU A  26      15.679 -24.552  -4.115  1.00  3.52           H  
ATOM    396  HA  LEU A  26      17.410 -24.246  -1.847  1.00  3.52           H  
ATOM    397 1HB  LEU A  26      14.567 -23.301  -2.297  1.00  3.52           H  
ATOM    398 2HB  LEU A  26      15.553 -22.825  -0.921  1.00  3.52           H  
ATOM    399  HG  LEU A  26      16.167 -22.194  -3.822  1.00  3.52           H  
ATOM    400 1HD1 LEU A  26      15.488 -19.949  -3.146  1.00  3.52           H  
ATOM    401 2HD1 LEU A  26      14.168 -21.099  -2.970  1.00  3.52           H  
ATOM    402 3HD1 LEU A  26      15.072 -20.538  -1.549  1.00  3.52           H  
ATOM    403 1HD2 LEU A  26      17.870 -20.722  -2.860  1.00  3.52           H  
ATOM    404 2HD2 LEU A  26      17.467 -21.309  -1.227  1.00  3.52           H  
ATOM    405 3HD2 LEU A  26      18.170 -22.423  -2.425  1.00  3.52           H  
ATOM    406  N   ALA A  27      14.712 -26.092  -1.395  1.00  3.11           N  
ATOM    407  CA  ALA A  27      14.160 -27.075  -0.479  1.00  3.11           C  
ATOM    408  C   ALA A  27      15.170 -28.200  -0.238  1.00  3.11           C  
ATOM    409  O   ALA A  27      15.419 -28.588   0.908  1.00  3.11           O  
ATOM    410  CB  ALA A  27      12.861 -27.637  -1.039  1.00  3.11           C  
ATOM    411  H   ALA A  27      14.249 -25.901  -2.284  1.00  3.11           H  
ATOM    412  HA  ALA A  27      13.962 -26.584   0.473  1.00  3.11           H  
ATOM    413 1HB  ALA A  27      12.442 -28.358  -0.340  1.00  3.11           H  
ATOM    414 2HB  ALA A  27      12.152 -26.822  -1.195  1.00  3.11           H  
ATOM    415 3HB  ALA A  27      13.057 -28.127  -1.989  1.00  3.11           H  
ATOM    416  N   SER A  28      15.824 -28.653  -1.315  1.00  2.69           N  
ATOM    417  CA  SER A  28      16.810 -29.729  -1.259  1.00  2.69           C  
ATOM    418  C   SER A  28      18.005 -29.336  -0.399  1.00  2.69           C  
ATOM    419  O   SER A  28      18.554 -30.153   0.344  1.00  2.69           O  
ATOM    420  CB  SER A  28      17.266 -30.096  -2.655  1.00  2.69           C  
ATOM    421  OG  SER A  28      16.207 -30.638  -3.402  1.00  2.69           O  
ATOM    422  H   SER A  28      15.584 -28.271  -2.231  1.00  2.69           H  
ATOM    423  HA  SER A  28      16.336 -30.603  -0.816  1.00  2.69           H  
ATOM    424 1HB  SER A  28      17.654 -29.216  -3.158  1.00  2.69           H  
ATOM    425 2HB  SER A  28      18.076 -30.821  -2.589  1.00  2.69           H  
ATOM    426  HG  SER A  28      15.590 -29.893  -3.561  1.00  2.69           H  
ATOM    427  N   ALA A  29      18.379 -28.058  -0.455  1.00  2.29           N  
ATOM    428  CA  ALA A  29      19.494 -27.508   0.312  1.00  2.29           C  
ATOM    429  C   ALA A  29      19.299 -27.675   1.822  1.00  2.29           C  
ATOM    430  O   ALA A  29      20.267 -27.620   2.582  1.00  2.29           O  
ATOM    431  CB  ALA A  29      19.677 -26.034  -0.005  1.00  2.29           C  
ATOM    432  H   ALA A  29      17.895 -27.441  -1.108  1.00  2.29           H  
ATOM    433  HA  ALA A  29      20.393 -28.049   0.024  1.00  2.29           H  
ATOM    434 1HB  ALA A  29      20.531 -25.651   0.547  1.00  2.29           H  
ATOM    435 2HB  ALA A  29      19.844 -25.911  -1.075  1.00  2.29           H  
ATOM    436 3HB  ALA A  29      18.789 -25.488   0.286  1.00  2.29           H  
ATOM    437  N   ILE A  30      18.051 -27.818   2.265  1.00  1.93           N  
ATOM    438  CA  ILE A  30      17.743 -27.990   3.671  1.00  1.93           C  
ATOM    439  C   ILE A  30      17.475 -29.467   3.949  1.00  1.93           C  
ATOM    440  O   ILE A  30      17.991 -30.043   4.918  1.00  1.93           O  
ATOM    441  CB  ILE A  30      16.521 -27.157   4.054  1.00  1.93           C  
ATOM    442  CG1 ILE A  30      16.787 -25.698   3.698  1.00  1.93           C  
ATOM    443  CG2 ILE A  30      16.215 -27.320   5.539  1.00  1.93           C  
ATOM    444  CD1 ILE A  30      17.997 -25.107   4.385  1.00  1.93           C  
ATOM    445  H   ILE A  30      17.277 -27.855   1.603  1.00  1.93           H  
ATOM    446  HA  ILE A  30      18.596 -27.671   4.266  1.00  1.93           H  
ATOM    447  HB  ILE A  30      15.662 -27.486   3.463  1.00  1.93           H  
ATOM    448 1HG1 ILE A  30      16.934 -25.626   2.618  1.00  1.93           H  
ATOM    449 2HG1 ILE A  30      15.915 -25.122   3.954  1.00  1.93           H  
ATOM    450 1HG2 ILE A  30      15.339 -26.730   5.797  1.00  1.93           H  
ATOM    451 2HG2 ILE A  30      16.018 -28.371   5.751  1.00  1.93           H  
ATOM    452 3HG2 ILE A  30      17.068 -26.983   6.126  1.00  1.93           H  
ATOM    453 1HD1 ILE A  30      18.116 -24.069   4.075  1.00  1.93           H  
ATOM    454 2HD1 ILE A  30      17.863 -25.151   5.460  1.00  1.93           H  
ATOM    455 3HD1 ILE A  30      18.885 -25.672   4.108  1.00  1.93           H  
ATOM    456  N   VAL A  31      16.654 -30.072   3.088  1.00  1.63           N  
ATOM    457  CA  VAL A  31      16.249 -31.453   3.259  1.00  1.63           C  
ATOM    458  C   VAL A  31      17.400 -32.427   3.161  1.00  1.63           C  
ATOM    459  O   VAL A  31      17.507 -33.322   3.988  1.00  1.63           O  
ATOM    460  CB  VAL A  31      15.198 -31.838   2.213  1.00  1.63           C  
ATOM    461  CG1 VAL A  31      14.939 -33.344   2.274  1.00  1.63           C  
ATOM    462  CG2 VAL A  31      13.921 -31.057   2.485  1.00  1.63           C  
ATOM    463  H   VAL A  31      16.281 -29.547   2.299  1.00  1.63           H  
ATOM    464  HA  VAL A  31      15.798 -31.549   4.244  1.00  1.63           H  
ATOM    465  HB  VAL A  31      15.571 -31.598   1.221  1.00  1.63           H  
ATOM    466 1HG1 VAL A  31      14.196 -33.615   1.524  1.00  1.63           H  
ATOM    467 2HG1 VAL A  31      15.866 -33.881   2.072  1.00  1.63           H  
ATOM    468 3HG1 VAL A  31      14.571 -33.613   3.264  1.00  1.63           H  
ATOM    469 1HG2 VAL A  31      13.169 -31.317   1.741  1.00  1.63           H  
ATOM    470 2HG2 VAL A  31      13.550 -31.305   3.479  1.00  1.63           H  
ATOM    471 3HG2 VAL A  31      14.123 -29.992   2.436  1.00  1.63           H  
ATOM    472  N   PHE A  32      18.267 -32.285   2.173  1.00  1.39           N  
ATOM    473  CA  PHE A  32      19.345 -33.240   2.067  1.00  1.39           C  
ATOM    474  C   PHE A  32      20.191 -33.323   3.337  1.00  1.39           C  
ATOM    475  O   PHE A  32      20.342 -34.427   3.862  1.00  1.39           O  
ATOM    476  CB  PHE A  32      20.114 -33.064   0.768  1.00  1.39           C  
ATOM    477  CG  PHE A  32      21.352 -33.843   0.695  1.00  1.39           C  
ATOM    478  CD1 PHE A  32      21.337 -35.212   0.798  1.00  1.39           C  
ATOM    479  CD2 PHE A  32      22.543 -33.206   0.448  1.00  1.39           C  
ATOM    480  CE1 PHE A  32      22.492 -35.922   0.672  1.00  1.39           C  
ATOM    481  CE2 PHE A  32      23.696 -33.913   0.316  1.00  1.39           C  
ATOM    482  CZ  PHE A  32      23.672 -35.270   0.424  1.00  1.39           C  
ATOM    483  H   PHE A  32      18.192 -31.527   1.499  1.00  1.39           H  
ATOM    484  HA  PHE A  32      18.879 -34.221   1.955  1.00  1.39           H  
ATOM    485 1HB  PHE A  32      19.477 -33.399  -0.040  1.00  1.39           H  
ATOM    486 2HB  PHE A  32      20.325 -32.032   0.556  1.00  1.39           H  
ATOM    487  HD1 PHE A  32      20.392 -35.725   0.981  1.00  1.39           H  
ATOM    488  HD2 PHE A  32      22.552 -32.123   0.348  1.00  1.39           H  
ATOM    489  HE1 PHE A  32      22.473 -36.996   0.753  1.00  1.39           H  
ATOM    490  HE2 PHE A  32      24.635 -33.399   0.115  1.00  1.39           H  
ATOM    491  HZ  PHE A  32      24.596 -35.822   0.312  1.00  1.39           H  
ATOM    492  N   PRO A  33      20.805 -32.243   3.856  1.00  1.21           N  
ATOM    493  CA  PRO A  33      21.481 -32.259   5.133  1.00  1.21           C  
ATOM    494  C   PRO A  33      20.623 -32.880   6.235  1.00  1.21           C  
ATOM    495  O   PRO A  33      21.150 -33.611   7.070  1.00  1.21           O  
ATOM    496  CB  PRO A  33      21.736 -30.777   5.371  1.00  1.21           C  
ATOM    497  CG  PRO A  33      21.906 -30.218   3.993  1.00  1.21           C  
ATOM    498  CD  PRO A  33      20.892 -30.951   3.153  1.00  1.21           C  
ATOM    499  HA  PRO A  33      22.429 -32.801   5.027  1.00  1.21           H  
ATOM    500 1HB  PRO A  33      20.874 -30.337   5.896  1.00  1.21           H  
ATOM    501 2HB  PRO A  33      22.616 -30.631   6.002  1.00  1.21           H  
ATOM    502 1HG  PRO A  33      21.733 -29.132   4.004  1.00  1.21           H  
ATOM    503 2HG  PRO A  33      22.934 -30.376   3.643  1.00  1.21           H  
ATOM    504 1HD  PRO A  33      19.947 -30.418   3.148  1.00  1.21           H  
ATOM    505 2HD  PRO A  33      21.314 -31.044   2.175  1.00  1.21           H  
ATOM    506  N   ALA A  34      19.300 -32.631   6.244  1.00  1.09           N  
ATOM    507  CA  ALA A  34      18.439 -33.236   7.263  1.00  1.09           C  
ATOM    508  C   ALA A  34      18.416 -34.765   7.135  1.00  1.09           C  
ATOM    509  O   ALA A  34      18.431 -35.489   8.137  1.00  1.09           O  
ATOM    510  CB  ALA A  34      17.033 -32.677   7.173  1.00  1.09           C  
ATOM    511  H   ALA A  34      18.869 -31.991   5.570  1.00  1.09           H  
ATOM    512  HA  ALA A  34      18.850 -32.986   8.242  1.00  1.09           H  
ATOM    513 1HB  ALA A  34      16.419 -33.111   7.959  1.00  1.09           H  
ATOM    514 2HB  ALA A  34      17.068 -31.593   7.290  1.00  1.09           H  
ATOM    515 3HB  ALA A  34      16.603 -32.918   6.213  1.00  1.09           H  
ATOM    516  N   VAL A  35      18.410 -35.252   5.889  1.00  1.00           N  
ATOM    517  CA  VAL A  35      18.416 -36.686   5.623  1.00  1.00           C  
ATOM    518  C   VAL A  35      19.745 -37.234   6.116  1.00  1.00           C  
ATOM    519  O   VAL A  35      19.783 -38.282   6.772  1.00  1.00           O  
ATOM    520  CB  VAL A  35      18.217 -36.982   4.126  1.00  1.00           C  
ATOM    521  CG1 VAL A  35      18.391 -38.442   3.845  1.00  1.00           C  
ATOM    522  CG2 VAL A  35      16.831 -36.574   3.705  1.00  1.00           C  
ATOM    523  H   VAL A  35      18.378 -34.595   5.107  1.00  1.00           H  
ATOM    524  HA  VAL A  35      17.607 -37.154   6.181  1.00  1.00           H  
ATOM    525  HB  VAL A  35      18.962 -36.436   3.559  1.00  1.00           H  
ATOM    526 1HG1 VAL A  35      18.264 -38.635   2.781  1.00  1.00           H  
ATOM    527 2HG1 VAL A  35      19.372 -38.759   4.157  1.00  1.00           H  
ATOM    528 3HG1 VAL A  35      17.637 -38.974   4.396  1.00  1.00           H  
ATOM    529 1HG2 VAL A  35      16.715 -36.773   2.652  1.00  1.00           H  
ATOM    530 2HG2 VAL A  35      16.099 -37.145   4.274  1.00  1.00           H  
ATOM    531 3HG2 VAL A  35      16.686 -35.529   3.892  1.00  1.00           H  
ATOM    532  N   LEU A  36      20.831 -36.497   5.836  1.00  0.94           N  
ATOM    533  CA  LEU A  36      22.137 -36.884   6.342  1.00  0.94           C  
ATOM    534  C   LEU A  36      22.148 -36.894   7.864  1.00  0.94           C  
ATOM    535  O   LEU A  36      22.670 -37.814   8.476  1.00  0.94           O  
ATOM    536  CB  LEU A  36      23.254 -35.995   5.805  1.00  0.94           C  
ATOM    537  CG  LEU A  36      23.600 -36.219   4.355  1.00  0.94           C  
ATOM    538  CD1 LEU A  36      24.550 -35.178   3.864  1.00  0.94           C  
ATOM    539  CD2 LEU A  36      24.263 -37.565   4.259  1.00  0.94           C  
ATOM    540  H   LEU A  36      20.726 -35.651   5.271  1.00  0.94           H  
ATOM    541  HA  LEU A  36      22.346 -37.877   5.968  1.00  0.94           H  
ATOM    542 1HB  LEU A  36      22.964 -34.959   5.926  1.00  0.94           H  
ATOM    543 2HB  LEU A  36      24.150 -36.169   6.396  1.00  0.94           H  
ATOM    544  HG  LEU A  36      22.693 -36.188   3.744  1.00  0.94           H  
ATOM    545 1HD1 LEU A  36      24.805 -35.377   2.845  1.00  0.94           H  
ATOM    546 2HD1 LEU A  36      24.092 -34.194   3.941  1.00  0.94           H  
ATOM    547 3HD1 LEU A  36      25.451 -35.216   4.455  1.00  0.94           H  
ATOM    548 1HD2 LEU A  36      24.524 -37.750   3.234  1.00  0.94           H  
ATOM    549 2HD2 LEU A  36      25.167 -37.572   4.873  1.00  0.94           H  
ATOM    550 3HD2 LEU A  36      23.584 -38.331   4.614  1.00  0.94           H  
ATOM    551  N   GLN A  37      21.508 -35.932   8.506  1.00  0.90           N  
ATOM    552  CA  GLN A  37      21.483 -35.976   9.954  1.00  0.90           C  
ATOM    553  C   GLN A  37      20.833 -37.269  10.428  1.00  0.90           C  
ATOM    554  O   GLN A  37      21.370 -37.945  11.299  1.00  0.90           O  
ATOM    555  CB  GLN A  37      20.720 -34.795  10.529  1.00  0.90           C  
ATOM    556  CG  GLN A  37      20.677 -34.754  12.042  1.00  0.90           C  
ATOM    557  CD  GLN A  37      19.885 -33.572  12.561  1.00  0.90           C  
ATOM    558  OE1 GLN A  37      19.621 -32.613  11.830  1.00  0.90           O  
ATOM    559  NE2 GLN A  37      19.486 -33.634  13.821  1.00  0.90           N  
ATOM    560  H   GLN A  37      21.082 -35.162   8.000  1.00  0.90           H  
ATOM    561  HA  GLN A  37      22.509 -35.949  10.321  1.00  0.90           H  
ATOM    562 1HB  GLN A  37      21.159 -33.895  10.173  1.00  0.90           H  
ATOM    563 2HB  GLN A  37      19.696 -34.818  10.174  1.00  0.90           H  
ATOM    564 1HG  GLN A  37      20.199 -35.667  12.403  1.00  0.90           H  
ATOM    565 2HG  GLN A  37      21.695 -34.687  12.433  1.00  0.90           H  
ATOM    566 1HE2 GLN A  37      18.953 -32.890  14.218  1.00  0.90           H  
ATOM    567 2HE2 GLN A  37      19.707 -34.454  14.397  1.00  0.90           H  
ATOM    568  N   ALA A  38      19.689 -37.632   9.843  1.00  0.87           N  
ATOM    569  CA  ALA A  38      18.977 -38.838  10.272  1.00  0.87           C  
ATOM    570  C   ALA A  38      19.795 -40.121  10.084  1.00  0.87           C  
ATOM    571  O   ALA A  38      19.883 -40.960  10.987  1.00  0.87           O  
ATOM    572  CB  ALA A  38      17.687 -38.959   9.477  1.00  0.87           C  
ATOM    573  H   ALA A  38      19.290 -37.036   9.114  1.00  0.87           H  
ATOM    574  HA  ALA A  38      18.749 -38.731  11.332  1.00  0.87           H  
ATOM    575 1HB  ALA A  38      17.134 -39.833   9.811  1.00  0.87           H  
ATOM    576 2HB  ALA A  38      17.085 -38.062   9.627  1.00  0.87           H  
ATOM    577 3HB  ALA A  38      17.924 -39.061   8.417  1.00  0.87           H  
ATOM    578  N   VAL A  39      20.452 -40.258   8.943  1.00  0.85           N  
ATOM    579  CA  VAL A  39      21.248 -41.457   8.690  1.00  0.85           C  
ATOM    580  C   VAL A  39      22.458 -41.523   9.639  1.00  0.85           C  
ATOM    581  O   VAL A  39      22.874 -42.603  10.090  1.00  0.85           O  
ATOM    582  CB  VAL A  39      21.604 -41.485   7.199  1.00  0.85           C  
ATOM    583  CG1 VAL A  39      22.512 -40.459   6.895  1.00  0.85           C  
ATOM    584  CG2 VAL A  39      22.184 -42.764   6.819  1.00  0.85           C  
ATOM    585  H   VAL A  39      20.371 -39.533   8.224  1.00  0.85           H  
ATOM    586  HA  VAL A  39      20.618 -42.326   8.886  1.00  0.85           H  
ATOM    587  HB  VAL A  39      20.701 -41.301   6.639  1.00  0.85           H  
ATOM    588 1HG1 VAL A  39      22.723 -40.440   5.848  1.00  0.85           H  
ATOM    589 2HG1 VAL A  39      22.027 -39.593   7.178  1.00  0.85           H  
ATOM    590 3HG1 VAL A  39      23.427 -40.587   7.439  1.00  0.85           H  
ATOM    591 1HG2 VAL A  39      22.420 -42.779   5.774  1.00  0.85           H  
ATOM    592 2HG2 VAL A  39      23.098 -42.886   7.390  1.00  0.85           H  
ATOM    593 3HG2 VAL A  39      21.475 -43.550   7.036  1.00  0.85           H  
ATOM    594  N   ILE A  40      22.991 -40.346   9.984  1.00  0.83           N  
ATOM    595  CA  ILE A  40      24.079 -40.207  10.934  1.00  0.83           C  
ATOM    596  C   ILE A  40      23.628 -40.531  12.368  1.00  0.83           C  
ATOM    597  O   ILE A  40      24.277 -41.322  13.046  1.00  0.83           O  
ATOM    598  CB  ILE A  40      24.691 -38.792  10.814  1.00  0.83           C  
ATOM    599  CG1 ILE A  40      25.405 -38.671   9.427  1.00  0.83           C  
ATOM    600  CG2 ILE A  40      25.619 -38.498  11.933  1.00  0.83           C  
ATOM    601  CD1 ILE A  40      25.783 -37.259   9.039  1.00  0.83           C  
ATOM    602  H   ILE A  40      22.632 -39.493   9.552  1.00  0.83           H  
ATOM    603  HA  ILE A  40      24.857 -40.917  10.660  1.00  0.83           H  
ATOM    604  HB  ILE A  40      23.890 -38.059  10.825  1.00  0.83           H  
ATOM    605 1HG1 ILE A  40      26.309 -39.275   9.446  1.00  0.83           H  
ATOM    606 2HG1 ILE A  40      24.750 -39.068   8.665  1.00  0.83           H  
ATOM    607 1HG2 ILE A  40      26.027 -37.490  11.815  1.00  0.83           H  
ATOM    608 2HG2 ILE A  40      25.086 -38.566  12.879  1.00  0.83           H  
ATOM    609 3HG2 ILE A  40      26.396 -39.219  11.901  1.00  0.83           H  
ATOM    610 1HD1 ILE A  40      26.259 -37.265   8.066  1.00  0.83           H  
ATOM    611 2HD1 ILE A  40      24.886 -36.653   8.996  1.00  0.83           H  
ATOM    612 3HD1 ILE A  40      26.460 -36.841   9.775  1.00  0.83           H  
ATOM    613  N   GLU A  41      22.486 -39.986  12.812  1.00  0.80           N  
ATOM    614  CA  GLU A  41      21.968 -40.245  14.164  1.00  0.80           C  
ATOM    615  C   GLU A  41      21.659 -41.723  14.385  1.00  0.80           C  
ATOM    616  O   GLU A  41      21.828 -42.243  15.486  1.00  0.80           O  
ATOM    617  CB  GLU A  41      20.721 -39.405  14.483  1.00  0.80           C  
ATOM    618  CG  GLU A  41      20.979 -37.901  14.705  1.00  0.80           C  
ATOM    619  CD  GLU A  41      19.718 -37.124  15.082  1.00  0.80           C  
ATOM    620  OE1 GLU A  41      18.647 -37.673  14.989  1.00  0.80           O  
ATOM    621  OE2 GLU A  41      19.838 -35.980  15.475  1.00  0.80           O  
ATOM    622  H   GLU A  41      21.980 -39.350  12.204  1.00  0.80           H  
ATOM    623  HA  GLU A  41      22.743 -39.963  14.876  1.00  0.80           H  
ATOM    624 1HB  GLU A  41      20.015 -39.493  13.653  1.00  0.80           H  
ATOM    625 2HB  GLU A  41      20.231 -39.803  15.371  1.00  0.80           H  
ATOM    626 1HG  GLU A  41      21.713 -37.786  15.501  1.00  0.80           H  
ATOM    627 2HG  GLU A  41      21.406 -37.478  13.801  1.00  0.80           H  
ATOM    628  N   LEU A  42      21.234 -42.402  13.326  1.00  0.76           N  
ATOM    629  CA  LEU A  42      20.936 -43.828  13.357  1.00  0.76           C  
ATOM    630  C   LEU A  42      22.181 -44.716  13.233  1.00  0.76           C  
ATOM    631  O   LEU A  42      22.070 -45.939  13.251  1.00  0.76           O  
ATOM    632  CB  LEU A  42      20.009 -44.180  12.197  1.00  0.76           C  
ATOM    633  CG  LEU A  42      18.600 -43.663  12.218  1.00  0.76           C  
ATOM    634  CD1 LEU A  42      17.947 -43.992  10.864  1.00  0.76           C  
ATOM    635  CD2 LEU A  42      17.851 -44.329  13.362  1.00  0.76           C  
ATOM    636  H   LEU A  42      21.067 -41.897  12.454  1.00  0.76           H  
ATOM    637  HA  LEU A  42      20.442 -44.053  14.300  1.00  0.76           H  
ATOM    638 1HB  LEU A  42      20.457 -43.761  11.301  1.00  0.76           H  
ATOM    639 2HB  LEU A  42      19.976 -45.242  12.099  1.00  0.76           H  
ATOM    640  HG  LEU A  42      18.596 -42.583  12.356  1.00  0.76           H  
ATOM    641 1HD1 LEU A  42      16.921 -43.627  10.855  1.00  0.76           H  
ATOM    642 2HD1 LEU A  42      18.512 -43.508  10.064  1.00  0.76           H  
ATOM    643 3HD1 LEU A  42      17.950 -45.069  10.712  1.00  0.76           H  
ATOM    644 1HD2 LEU A  42      16.823 -43.969  13.381  1.00  0.76           H  
ATOM    645 2HD2 LEU A  42      17.854 -45.409  13.221  1.00  0.76           H  
ATOM    646 3HD2 LEU A  42      18.339 -44.086  14.306  1.00  0.76           H  
ATOM    647  N   ASP A  43      23.358 -44.118  13.051  1.00  0.73           N  
ATOM    648  CA  ASP A  43      24.606 -44.846  12.827  1.00  0.73           C  
ATOM    649  C   ASP A  43      24.543 -45.818  11.642  1.00  0.73           C  
ATOM    650  O   ASP A  43      25.218 -46.848  11.643  1.00  0.73           O  
ATOM    651  CB  ASP A  43      25.025 -45.634  14.091  1.00  0.73           C  
ATOM    652  CG  ASP A  43      25.493 -44.766  15.270  1.00  0.73           C  
ATOM    653  OD1 ASP A  43      26.055 -43.728  15.007  1.00  0.73           O  
ATOM    654  OD2 ASP A  43      25.326 -45.163  16.401  1.00  0.73           O  
ATOM    655  H   ASP A  43      23.417 -43.101  13.070  1.00  0.73           H  
ATOM    656  HA  ASP A  43      25.382 -44.108  12.615  1.00  0.73           H  
ATOM    657 1HB  ASP A  43      24.200 -46.255  14.432  1.00  0.73           H  
ATOM    658 2HB  ASP A  43      25.836 -46.309  13.830  1.00  0.73           H  
ATOM    659  N   VAL A  44      23.821 -45.456  10.584  1.00  0.70           N  
ATOM    660  CA  VAL A  44      23.713 -46.336   9.423  1.00  0.70           C  
ATOM    661  C   VAL A  44      25.003 -46.476   8.682  1.00  0.70           C  
ATOM    662  O   VAL A  44      25.380 -47.562   8.239  1.00  0.70           O  
ATOM    663  CB  VAL A  44      22.703 -45.808   8.449  1.00  0.70           C  
ATOM    664  CG1 VAL A  44      22.749 -46.604   7.173  1.00  0.70           C  
ATOM    665  CG2 VAL A  44      21.359 -45.863   9.057  1.00  0.70           C  
ATOM    666  H   VAL A  44      23.326 -44.560  10.581  1.00  0.70           H  
ATOM    667  HA  VAL A  44      23.394 -47.318   9.768  1.00  0.70           H  
ATOM    668  HB  VAL A  44      22.957 -44.825   8.236  1.00  0.70           H  
ATOM    669 1HG1 VAL A  44      22.037 -46.192   6.489  1.00  0.70           H  
ATOM    670 2HG1 VAL A  44      23.747 -46.548   6.737  1.00  0.70           H  
ATOM    671 3HG1 VAL A  44      22.511 -47.630   7.385  1.00  0.70           H  
ATOM    672 1HG2 VAL A  44      20.630 -45.454   8.374  1.00  0.70           H  
ATOM    673 2HG2 VAL A  44      21.127 -46.887   9.276  1.00  0.70           H  
ATOM    674 3HG2 VAL A  44      21.371 -45.285   9.963  1.00  0.70           H  
ATOM    675  N   PHE A  45      25.681 -45.356   8.502  1.00  0.68           N  
ATOM    676  CA  PHE A  45      26.906 -45.388   7.745  1.00  0.68           C  
ATOM    677  C   PHE A  45      27.914 -46.295   8.447  1.00  0.68           C  
ATOM    678  O   PHE A  45      28.650 -47.043   7.795  1.00  0.68           O  
ATOM    679  CB  PHE A  45      27.481 -43.989   7.597  1.00  0.68           C  
ATOM    680  CG  PHE A  45      26.687 -43.039   6.737  1.00  0.68           C  
ATOM    681  CD1 PHE A  45      25.919 -43.467   5.663  1.00  0.68           C  
ATOM    682  CD2 PHE A  45      26.739 -41.690   7.008  1.00  0.68           C  
ATOM    683  CE1 PHE A  45      25.229 -42.540   4.893  1.00  0.68           C  
ATOM    684  CE2 PHE A  45      26.060 -40.776   6.240  1.00  0.68           C  
ATOM    685  CZ  PHE A  45      25.309 -41.207   5.186  1.00  0.68           C  
ATOM    686  H   PHE A  45      25.331 -44.491   8.890  1.00  0.68           H  
ATOM    687  HA  PHE A  45      26.684 -45.796   6.762  1.00  0.68           H  
ATOM    688 1HB  PHE A  45      27.626 -43.534   8.577  1.00  0.68           H  
ATOM    689 2HB  PHE A  45      28.440 -44.074   7.138  1.00  0.68           H  
ATOM    690  HD1 PHE A  45      25.867 -44.531   5.430  1.00  0.68           H  
ATOM    691  HD2 PHE A  45      27.340 -41.355   7.853  1.00  0.68           H  
ATOM    692  HE1 PHE A  45      24.622 -42.861   4.054  1.00  0.68           H  
ATOM    693  HE2 PHE A  45      26.117 -39.711   6.474  1.00  0.68           H  
ATOM    694  HZ  PHE A  45      24.769 -40.490   4.590  1.00  0.68           H  
ATOM    695  N   GLU A  46      27.935 -46.228   9.789  1.00  0.66           N  
ATOM    696  CA  GLU A  46      28.850 -47.044  10.577  1.00  0.66           C  
ATOM    697  C   GLU A  46      28.463 -48.519  10.440  1.00  0.66           C  
ATOM    698  O   GLU A  46      29.336 -49.369  10.299  1.00  0.66           O  
ATOM    699  CB  GLU A  46      28.792 -46.657  12.057  1.00  0.66           C  
ATOM    700  CG  GLU A  46      29.309 -45.253  12.462  1.00  0.66           C  
ATOM    701  CD  GLU A  46      30.809 -45.028  12.356  1.00  0.66           C  
ATOM    702  OE1 GLU A  46      31.510 -45.984  12.178  1.00  0.66           O  
ATOM    703  OE2 GLU A  46      31.245 -43.890  12.537  1.00  0.66           O  
ATOM    704  H   GLU A  46      27.293 -45.608  10.262  1.00  0.66           H  
ATOM    705  HA  GLU A  46      29.863 -46.908  10.199  1.00  0.66           H  
ATOM    706 1HB  GLU A  46      27.760 -46.724  12.394  1.00  0.66           H  
ATOM    707 2HB  GLU A  46      29.359 -47.387  12.632  1.00  0.66           H  
ATOM    708 1HG  GLU A  46      28.807 -44.513  11.835  1.00  0.66           H  
ATOM    709 2HG  GLU A  46      28.998 -45.077  13.491  1.00  0.66           H  
ATOM    710  N   ILE A  47      27.154 -48.824  10.420  1.00  0.67           N  
ATOM    711  CA  ILE A  47      26.707 -50.211  10.270  1.00  0.67           C  
ATOM    712  C   ILE A  47      27.165 -50.797   8.958  1.00  0.67           C  
ATOM    713  O   ILE A  47      27.678 -51.923   8.916  1.00  0.67           O  
ATOM    714  CB  ILE A  47      25.173 -50.346  10.371  1.00  0.67           C  
ATOM    715  CG1 ILE A  47      24.704 -50.081  11.784  1.00  0.67           C  
ATOM    716  CG2 ILE A  47      24.719 -51.721   9.898  1.00  0.67           C  
ATOM    717  CD1 ILE A  47      23.218 -49.902  11.875  1.00  0.67           C  
ATOM    718  H   ILE A  47      26.461 -48.087  10.559  1.00  0.67           H  
ATOM    719  HA  ILE A  47      27.148 -50.797  11.074  1.00  0.67           H  
ATOM    720  HB  ILE A  47      24.713 -49.590   9.736  1.00  0.67           H  
ATOM    721 1HG1 ILE A  47      24.983 -50.930  12.408  1.00  0.67           H  
ATOM    722 2HG1 ILE A  47      25.194 -49.197  12.170  1.00  0.67           H  
ATOM    723 1HG2 ILE A  47      23.637 -51.783   9.954  1.00  0.67           H  
ATOM    724 2HG2 ILE A  47      25.035 -51.867   8.875  1.00  0.67           H  
ATOM    725 3HG2 ILE A  47      25.161 -52.490  10.528  1.00  0.67           H  
ATOM    726 1HD1 ILE A  47      22.937 -49.728  12.913  1.00  0.67           H  
ATOM    727 2HD1 ILE A  47      22.935 -49.048  11.273  1.00  0.67           H  
ATOM    728 3HD1 ILE A  47      22.712 -50.790  11.503  1.00  0.67           H  
ATOM    729  N   ILE A  48      27.019 -50.031   7.885  1.00  0.69           N  
ATOM    730  CA  ILE A  48      27.457 -50.553   6.615  1.00  0.69           C  
ATOM    731  C   ILE A  48      28.976 -50.743   6.678  1.00  0.69           C  
ATOM    732  O   ILE A  48      29.481 -51.799   6.297  1.00  0.69           O  
ATOM    733  CB  ILE A  48      27.083 -49.633   5.443  1.00  0.69           C  
ATOM    734  CG1 ILE A  48      25.546 -49.550   5.237  1.00  0.69           C  
ATOM    735  CG2 ILE A  48      27.697 -50.247   4.190  1.00  0.69           C  
ATOM    736  CD1 ILE A  48      25.115 -48.424   4.294  1.00  0.69           C  
ATOM    737  H   ILE A  48      26.587 -49.108   7.966  1.00  0.69           H  
ATOM    738  HA  ILE A  48      27.006 -51.521   6.449  1.00  0.69           H  
ATOM    739  HB  ILE A  48      27.466 -48.628   5.618  1.00  0.69           H  
ATOM    740 1HG1 ILE A  48      25.195 -50.488   4.812  1.00  0.69           H  
ATOM    741 2HG1 ILE A  48      25.064 -49.396   6.208  1.00  0.69           H  
ATOM    742 1HG2 ILE A  48      27.455 -49.632   3.348  1.00  0.69           H  
ATOM    743 2HG2 ILE A  48      28.782 -50.310   4.304  1.00  0.69           H  
ATOM    744 3HG2 ILE A  48      27.292 -51.251   4.032  1.00  0.69           H  
ATOM    745 1HD1 ILE A  48      24.028 -48.428   4.193  1.00  0.69           H  
ATOM    746 2HD1 ILE A  48      25.438 -47.465   4.703  1.00  0.69           H  
ATOM    747 3HD1 ILE A  48      25.569 -48.571   3.313  1.00  0.69           H  
ATOM    748  N   ASN A  49      29.713 -49.749   7.188  1.00  0.73           N  
ATOM    749  CA  ASN A  49      31.163 -49.885   7.260  1.00  0.73           C  
ATOM    750  C   ASN A  49      31.607 -51.089   8.103  1.00  0.73           C  
ATOM    751  O   ASN A  49      32.593 -51.746   7.764  1.00  0.73           O  
ATOM    752  CB  ASN A  49      31.791 -48.630   7.820  1.00  0.73           C  
ATOM    753  CG  ASN A  49      33.278 -48.622   7.645  1.00  0.73           C  
ATOM    754  OD1 ASN A  49      33.773 -48.619   6.509  1.00  0.73           O  
ATOM    755  ND2 ASN A  49      34.005 -48.613   8.734  1.00  0.73           N  
ATOM    756  H   ASN A  49      29.273 -48.884   7.506  1.00  0.73           H  
ATOM    757  HA  ASN A  49      31.539 -50.042   6.249  1.00  0.73           H  
ATOM    758 1HB  ASN A  49      31.368 -47.752   7.361  1.00  0.73           H  
ATOM    759 2HB  ASN A  49      31.565 -48.567   8.887  1.00  0.73           H  
ATOM    760 1HD2 ASN A  49      35.003 -48.603   8.671  1.00  0.73           H  
ATOM    761 2HD2 ASN A  49      33.561 -48.611   9.631  1.00  0.73           H  
ATOM    762  N   LYS A  50      30.877 -51.394   9.190  1.00  0.79           N  
ATOM    763  CA  LYS A  50      31.202 -52.541  10.037  1.00  0.79           C  
ATOM    764  C   LYS A  50      30.998 -53.836   9.272  1.00  0.79           C  
ATOM    765  O   LYS A  50      31.787 -54.774   9.399  1.00  0.79           O  
ATOM    766  CB  LYS A  50      30.372 -52.546  11.324  1.00  0.79           C  
ATOM    767  CG  LYS A  50      30.762 -51.474  12.355  1.00  0.79           C  
ATOM    768  CD  LYS A  50      29.842 -51.526  13.566  1.00  0.79           C  
ATOM    769  CE  LYS A  50      30.197 -50.457  14.586  1.00  0.79           C  
ATOM    770  NZ  LYS A  50      29.276 -50.488  15.759  1.00  0.79           N  
ATOM    771  H   LYS A  50      30.094 -50.798   9.445  1.00  0.79           H  
ATOM    772  HA  LYS A  50      32.254 -52.479  10.311  1.00  0.79           H  
ATOM    773 1HB  LYS A  50      29.322 -52.385  11.066  1.00  0.79           H  
ATOM    774 2HB  LYS A  50      30.445 -53.521  11.800  1.00  0.79           H  
ATOM    775 1HG  LYS A  50      31.783 -51.659  12.688  1.00  0.79           H  
ATOM    776 2HG  LYS A  50      30.725 -50.487  11.913  1.00  0.79           H  
ATOM    777 1HD  LYS A  50      28.812 -51.372  13.237  1.00  0.79           H  
ATOM    778 2HD  LYS A  50      29.914 -52.505  14.036  1.00  0.79           H  
ATOM    779 1HE  LYS A  50      31.217 -50.618  14.931  1.00  0.79           H  
ATOM    780 2HE  LYS A  50      30.134 -49.476  14.110  1.00  0.79           H  
ATOM    781 1HZ  LYS A  50      29.538 -49.768  16.415  1.00  0.79           H  
ATOM    782 2HZ  LYS A  50      28.329 -50.330  15.446  1.00  0.79           H  
ATOM    783 3HZ  LYS A  50      29.335 -51.390  16.210  1.00  0.79           H  
ATOM    784  N   ALA A  51      29.941 -53.886   8.452  1.00  0.86           N  
ATOM    785  CA  ALA A  51      29.690 -55.042   7.601  1.00  0.86           C  
ATOM    786  C   ALA A  51      30.875 -55.214   6.635  1.00  0.86           C  
ATOM    787  O   ALA A  51      31.255 -56.335   6.284  1.00  0.86           O  
ATOM    788  CB  ALA A  51      28.369 -54.882   6.877  1.00  0.86           C  
ATOM    789  H   ALA A  51      29.294 -53.095   8.417  1.00  0.86           H  
ATOM    790  HA  ALA A  51      29.640 -55.930   8.230  1.00  0.86           H  
ATOM    791 1HB  ALA A  51      28.185 -55.756   6.261  1.00  0.86           H  
ATOM    792 2HB  ALA A  51      27.577 -54.779   7.615  1.00  0.86           H  
ATOM    793 3HB  ALA A  51      28.394 -53.999   6.259  1.00  0.86           H  
ATOM    794  N   GLY A  52      31.461 -54.083   6.229  1.00  0.91           N  
ATOM    795  CA  GLY A  52      32.640 -54.037   5.377  1.00  0.91           C  
ATOM    796  C   GLY A  52      32.613 -52.856   4.396  1.00  0.91           C  
ATOM    797  O   GLY A  52      31.550 -52.438   3.943  1.00  0.91           O  
ATOM    798  H   GLY A  52      31.042 -53.201   6.528  1.00  0.91           H  
ATOM    799 1HA  GLY A  52      33.507 -53.961   6.031  1.00  0.91           H  
ATOM    800 2HA  GLY A  52      32.723 -54.974   4.831  1.00  0.91           H  
ATOM    801  N   PRO A  53      33.780 -52.420   3.894  1.00  0.93           N  
ATOM    802  CA  PRO A  53      33.959 -51.292   2.985  1.00  0.93           C  
ATOM    803  C   PRO A  53      33.250 -51.467   1.642  1.00  0.93           C  
ATOM    804  O   PRO A  53      33.000 -50.484   0.941  1.00  0.93           O  
ATOM    805  CB  PRO A  53      35.482 -51.249   2.804  1.00  0.93           C  
ATOM    806  CG  PRO A  53      35.958 -52.649   3.141  1.00  0.93           C  
ATOM    807  CD  PRO A  53      35.025 -53.125   4.229  1.00  0.93           C  
ATOM    808  HA  PRO A  53      33.602 -50.379   3.488  1.00  0.93           H  
ATOM    809 1HB  PRO A  53      35.724 -50.964   1.771  1.00  0.93           H  
ATOM    810 2HB  PRO A  53      35.916 -50.481   3.460  1.00  0.93           H  
ATOM    811 1HG  PRO A  53      35.928 -53.283   2.243  1.00  0.93           H  
ATOM    812 2HG  PRO A  53      37.009 -52.617   3.469  1.00  0.93           H  
ATOM    813 1HD  PRO A  53      34.908 -54.214   4.154  1.00  0.93           H  
ATOM    814 2HD  PRO A  53      35.395 -52.804   5.218  1.00  0.93           H  
ATOM    815  N   GLY A  54      32.966 -52.719   1.275  1.00  0.91           N  
ATOM    816  CA  GLY A  54      32.265 -53.044   0.039  1.00  0.91           C  
ATOM    817  C   GLY A  54      30.927 -53.739   0.328  1.00  0.91           C  
ATOM    818  O   GLY A  54      30.319 -54.330  -0.574  1.00  0.91           O  
ATOM    819  H   GLY A  54      33.223 -53.479   1.882  1.00  0.91           H  
ATOM    820 1HA  GLY A  54      32.088 -52.134  -0.533  1.00  0.91           H  
ATOM    821 2HA  GLY A  54      32.892 -53.692  -0.571  1.00  0.91           H  
ATOM    822  N   ALA A  55      30.503 -53.717   1.597  1.00  0.86           N  
ATOM    823  CA  ALA A  55      29.286 -54.389   2.043  1.00  0.86           C  
ATOM    824  C   ALA A  55      28.053 -53.837   1.393  1.00  0.86           C  
ATOM    825  O   ALA A  55      27.953 -52.639   1.155  1.00  0.86           O  
ATOM    826  CB  ALA A  55      29.125 -54.267   3.533  1.00  0.86           C  
ATOM    827  H   ALA A  55      31.025 -53.196   2.298  1.00  0.86           H  
ATOM    828  HA  ALA A  55      29.367 -55.442   1.776  1.00  0.86           H  
ATOM    829 1HB  ALA A  55      28.229 -54.799   3.842  1.00  0.86           H  
ATOM    830 2HB  ALA A  55      29.988 -54.702   4.003  1.00  0.86           H  
ATOM    831 3HB  ALA A  55      29.044 -53.218   3.818  1.00  0.86           H  
ATOM    832  N   LYS A  56      27.098 -54.723   1.147  1.00  0.80           N  
ATOM    833  CA  LYS A  56      25.821 -54.361   0.562  1.00  0.80           C  
ATOM    834  C   LYS A  56      24.702 -54.862   1.476  1.00  0.80           C  
ATOM    835  O   LYS A  56      24.479 -56.069   1.577  1.00  0.80           O  
ATOM    836  CB  LYS A  56      25.727 -54.969  -0.838  1.00  0.80           C  
ATOM    837  CG  LYS A  56      26.767 -54.450  -1.815  1.00  0.80           C  
ATOM    838  CD  LYS A  56      26.663 -55.131  -3.164  1.00  0.80           C  
ATOM    839  CE  LYS A  56      27.738 -54.612  -4.115  1.00  0.80           C  
ATOM    840  NZ  LYS A  56      29.115 -54.992  -3.661  1.00  0.80           N  
ATOM    841  H   LYS A  56      27.266 -55.691   1.370  1.00  0.80           H  
ATOM    842  HA  LYS A  56      25.757 -53.281   0.487  1.00  0.80           H  
ATOM    843 1HB  LYS A  56      25.811 -56.052  -0.781  1.00  0.80           H  
ATOM    844 2HB  LYS A  56      24.779 -54.735  -1.271  1.00  0.80           H  
ATOM    845 1HG  LYS A  56      26.618 -53.382  -1.956  1.00  0.80           H  
ATOM    846 2HG  LYS A  56      27.769 -54.607  -1.418  1.00  0.80           H  
ATOM    847 1HD  LYS A  56      26.784 -56.208  -3.041  1.00  0.80           H  
ATOM    848 2HD  LYS A  56      25.679 -54.937  -3.598  1.00  0.80           H  
ATOM    849 1HE  LYS A  56      27.565 -55.025  -5.107  1.00  0.80           H  
ATOM    850 2HE  LYS A  56      27.671 -53.525  -4.167  1.00  0.80           H  
ATOM    851 1HZ  LYS A  56      29.796 -54.632  -4.311  1.00  0.80           H  
ATOM    852 2HZ  LYS A  56      29.298 -54.600  -2.728  1.00  0.80           H  
ATOM    853 3HZ  LYS A  56      29.191 -55.996  -3.618  1.00  0.80           H  
ATOM    854  N   LEU A  57      24.043 -53.936   2.175  1.00  0.74           N  
ATOM    855  CA  LEU A  57      23.020 -54.300   3.161  1.00  0.74           C  
ATOM    856  C   LEU A  57      21.617 -53.827   2.801  1.00  0.74           C  
ATOM    857  O   LEU A  57      21.445 -52.748   2.240  1.00  0.74           O  
ATOM    858  CB  LEU A  57      23.361 -53.692   4.522  1.00  0.74           C  
ATOM    859  CG  LEU A  57      24.686 -54.049   5.136  1.00  0.74           C  
ATOM    860  CD1 LEU A  57      24.807 -53.288   6.437  1.00  0.74           C  
ATOM    861  CD2 LEU A  57      24.757 -55.544   5.348  1.00  0.74           C  
ATOM    862  H   LEU A  57      24.271 -52.955   2.013  1.00  0.74           H  
ATOM    863  HA  LEU A  57      22.995 -55.387   3.252  1.00  0.74           H  
ATOM    864 1HB  LEU A  57      23.328 -52.611   4.427  1.00  0.74           H  
ATOM    865 2HB  LEU A  57      22.581 -53.994   5.227  1.00  0.74           H  
ATOM    866  HG  LEU A  57      25.501 -53.731   4.479  1.00  0.74           H  
ATOM    867 1HD1 LEU A  57      25.754 -53.508   6.911  1.00  0.74           H  
ATOM    868 2HD1 LEU A  57      24.738 -52.227   6.247  1.00  0.74           H  
ATOM    869 3HD1 LEU A  57      23.993 -53.585   7.100  1.00  0.74           H  
ATOM    870 1HD2 LEU A  57      25.706 -55.807   5.800  1.00  0.74           H  
ATOM    871 2HD2 LEU A  57      23.940 -55.856   6.005  1.00  0.74           H  
ATOM    872 3HD2 LEU A  57      24.657 -56.056   4.388  1.00  0.74           H  
ATOM    873  N   SER A  58      20.601 -54.608   3.141  1.00  0.69           N  
ATOM    874  CA  SER A  58      19.235 -54.142   2.921  1.00  0.69           C  
ATOM    875  C   SER A  58      18.811 -53.220   4.044  1.00  0.69           C  
ATOM    876  O   SER A  58      19.420 -53.225   5.115  1.00  0.69           O  
ATOM    877  CB  SER A  58      18.272 -55.307   2.843  1.00  0.69           C  
ATOM    878  OG  SER A  58      18.173 -55.979   4.081  1.00  0.69           O  
ATOM    879  H   SER A  58      20.779 -55.523   3.575  1.00  0.69           H  
ATOM    880  HA  SER A  58      19.195 -53.588   1.981  1.00  0.69           H  
ATOM    881 1HB  SER A  58      17.292 -54.949   2.536  1.00  0.69           H  
ATOM    882 2HB  SER A  58      18.614 -55.999   2.099  1.00  0.69           H  
ATOM    883  HG  SER A  58      19.017 -56.474   4.172  1.00  0.69           H  
ATOM    884  N   ALA A  59      17.728 -52.470   3.847  1.00  0.66           N  
ATOM    885  CA  ALA A  59      17.239 -51.624   4.929  1.00  0.66           C  
ATOM    886  C   ALA A  59      16.881 -52.476   6.141  1.00  0.66           C  
ATOM    887  O   ALA A  59      17.138 -52.087   7.277  1.00  0.66           O  
ATOM    888  CB  ALA A  59      16.038 -50.825   4.476  1.00  0.66           C  
ATOM    889  H   ALA A  59      17.255 -52.481   2.953  1.00  0.66           H  
ATOM    890  HA  ALA A  59      18.038 -50.940   5.215  1.00  0.66           H  
ATOM    891 1HB  ALA A  59      15.690 -50.179   5.287  1.00  0.66           H  
ATOM    892 2HB  ALA A  59      16.307 -50.206   3.617  1.00  0.66           H  
ATOM    893 3HB  ALA A  59      15.236 -51.501   4.191  1.00  0.66           H  
ATOM    894  N   SER A  60      16.323 -53.668   5.901  1.00  0.65           N  
ATOM    895  CA  SER A  60      15.934 -54.551   6.994  1.00  0.65           C  
ATOM    896  C   SER A  60      17.152 -55.011   7.794  1.00  0.65           C  
ATOM    897  O   SER A  60      17.120 -55.026   9.026  1.00  0.65           O  
ATOM    898  CB  SER A  60      15.188 -55.758   6.451  1.00  0.65           C  
ATOM    899  OG  SER A  60      13.956 -55.383   5.887  1.00  0.65           O  
ATOM    900  H   SER A  60      16.159 -53.955   4.947  1.00  0.65           H  
ATOM    901  HA  SER A  60      15.270 -54.000   7.661  1.00  0.65           H  
ATOM    902 1HB  SER A  60      15.803 -56.253   5.696  1.00  0.65           H  
ATOM    903 2HB  SER A  60      15.022 -56.473   7.255  1.00  0.65           H  
ATOM    904  HG  SER A  60      13.544 -56.200   5.589  1.00  0.65           H  
ATOM    905  N   GLU A  61      18.241 -55.354   7.099  1.00  0.64           N  
ATOM    906  CA  GLU A  61      19.465 -55.787   7.784  1.00  0.64           C  
ATOM    907  C   GLU A  61      20.054 -54.671   8.638  1.00  0.64           C  
ATOM    908  O   GLU A  61      20.634 -54.915   9.700  1.00  0.64           O  
ATOM    909  CB  GLU A  61      20.493 -56.292   6.781  1.00  0.64           C  
ATOM    910  CG  GLU A  61      20.143 -57.633   6.151  1.00  0.64           C  
ATOM    911  CD  GLU A  61      21.050 -58.019   5.019  1.00  0.64           C  
ATOM    912  OE1 GLU A  61      21.276 -57.202   4.144  1.00  0.64           O  
ATOM    913  OE2 GLU A  61      21.523 -59.130   5.020  1.00  0.64           O  
ATOM    914  H   GLU A  61      18.215 -55.330   6.078  1.00  0.64           H  
ATOM    915  HA  GLU A  61      19.206 -56.613   8.447  1.00  0.64           H  
ATOM    916 1HB  GLU A  61      20.598 -55.560   5.979  1.00  0.64           H  
ATOM    917 2HB  GLU A  61      21.464 -56.383   7.267  1.00  0.64           H  
ATOM    918 1HG  GLU A  61      20.217 -58.397   6.924  1.00  0.64           H  
ATOM    919 2HG  GLU A  61      19.113 -57.613   5.811  1.00  0.64           H  
ATOM    920  N   ILE A  62      19.933 -53.435   8.157  1.00  0.64           N  
ATOM    921  CA  ILE A  62      20.421 -52.284   8.899  1.00  0.64           C  
ATOM    922  C   ILE A  62      19.524 -52.035  10.117  1.00  0.64           C  
ATOM    923  O   ILE A  62      20.002 -51.892  11.241  1.00  0.64           O  
ATOM    924  CB  ILE A  62      20.467 -51.052   7.996  1.00  0.64           C  
ATOM    925  CG1 ILE A  62      21.522 -51.256   6.889  1.00  0.64           C  
ATOM    926  CG2 ILE A  62      20.815 -49.845   8.838  1.00  0.64           C  
ATOM    927  CD1 ILE A  62      21.438 -50.253   5.750  1.00  0.64           C  
ATOM    928  H   ILE A  62      19.497 -53.298   7.242  1.00  0.64           H  
ATOM    929  HA  ILE A  62      21.427 -52.496   9.249  1.00  0.64           H  
ATOM    930  HB  ILE A  62      19.505 -50.922   7.516  1.00  0.64           H  
ATOM    931 1HG1 ILE A  62      22.512 -51.181   7.338  1.00  0.64           H  
ATOM    932 2HG1 ILE A  62      21.401 -52.255   6.475  1.00  0.64           H  
ATOM    933 1HG2 ILE A  62      20.851 -48.972   8.215  1.00  0.64           H  
ATOM    934 2HG2 ILE A  62      20.060 -49.717   9.602  1.00  0.64           H  
ATOM    935 3HG2 ILE A  62      21.782 -49.993   9.301  1.00  0.64           H  
ATOM    936 1HD1 ILE A  62      22.215 -50.470   5.014  1.00  0.64           H  
ATOM    937 2HD1 ILE A  62      20.462 -50.342   5.277  1.00  0.64           H  
ATOM    938 3HD1 ILE A  62      21.567 -49.253   6.122  1.00  0.64           H  
ATOM    939  N   VAL A  63      18.208 -52.063   9.910  1.00  0.66           N  
ATOM    940  CA  VAL A  63      17.243 -51.869  10.989  1.00  0.66           C  
ATOM    941  C   VAL A  63      17.350 -52.919  12.062  1.00  0.66           C  
ATOM    942  O   VAL A  63      17.173 -52.637  13.242  1.00  0.66           O  
ATOM    943  CB  VAL A  63      15.813 -51.794  10.489  1.00  0.66           C  
ATOM    944  CG1 VAL A  63      14.848 -51.835  11.654  1.00  0.66           C  
ATOM    945  CG2 VAL A  63      15.643 -50.494   9.777  1.00  0.66           C  
ATOM    946  H   VAL A  63      17.859 -52.199   8.964  1.00  0.66           H  
ATOM    947  HA  VAL A  63      17.463 -50.919  11.438  1.00  0.66           H  
ATOM    948  HB  VAL A  63      15.601 -52.636   9.827  1.00  0.66           H  
ATOM    949 1HG1 VAL A  63      13.836 -51.769  11.266  1.00  0.66           H  
ATOM    950 2HG1 VAL A  63      14.968 -52.770  12.198  1.00  0.66           H  
ATOM    951 3HG1 VAL A  63      15.047 -50.999  12.319  1.00  0.66           H  
ATOM    952 1HG2 VAL A  63      14.657 -50.420   9.446  1.00  0.66           H  
ATOM    953 2HG2 VAL A  63      15.854 -49.677  10.454  1.00  0.66           H  
ATOM    954 3HG2 VAL A  63      16.316 -50.457   8.947  1.00  0.66           H  
ATOM    955  N   ALA A  64      17.648 -54.142  11.672  1.00  0.71           N  
ATOM    956  CA  ALA A  64      17.818 -55.233  12.613  1.00  0.71           C  
ATOM    957  C   ALA A  64      18.904 -54.925  13.655  1.00  0.71           C  
ATOM    958  O   ALA A  64      18.940 -55.563  14.708  1.00  0.71           O  
ATOM    959  CB  ALA A  64      18.183 -56.504  11.871  1.00  0.71           C  
ATOM    960  H   ALA A  64      17.739 -54.342  10.679  1.00  0.71           H  
ATOM    961  HA  ALA A  64      16.874 -55.377  13.136  1.00  0.71           H  
ATOM    962 1HB  ALA A  64      18.284 -57.325  12.578  1.00  0.71           H  
ATOM    963 2HB  ALA A  64      17.405 -56.738  11.145  1.00  0.71           H  
ATOM    964 3HB  ALA A  64      19.127 -56.351  11.351  1.00  0.71           H  
ATOM    965  N   GLN A  65      19.816 -53.983  13.361  1.00  0.79           N  
ATOM    966  CA  GLN A  65      20.888 -53.654  14.280  1.00  0.79           C  
ATOM    967  C   GLN A  65      20.458 -52.513  15.229  1.00  0.79           C  
ATOM    968  O   GLN A  65      21.227 -52.103  16.103  1.00  0.79           O  
ATOM    969  CB  GLN A  65      22.115 -53.165  13.509  1.00  0.79           C  
ATOM    970  CG  GLN A  65      22.583 -54.065  12.382  1.00  0.79           C  
ATOM    971  CD  GLN A  65      22.823 -55.493  12.731  1.00  0.79           C  
ATOM    972  OE1 GLN A  65      23.536 -55.837  13.681  1.00  0.79           O  
ATOM    973  NE2 GLN A  65      22.215 -56.367  11.921  1.00  0.79           N  
ATOM    974  H   GLN A  65      19.760 -53.452  12.493  1.00  0.79           H  
ATOM    975  HA  GLN A  65      21.134 -54.534  14.873  1.00  0.79           H  
ATOM    976 1HB  GLN A  65      21.871 -52.205  13.078  1.00  0.79           H  
ATOM    977 2HB  GLN A  65      22.945 -53.013  14.194  1.00  0.79           H  
ATOM    978 1HG  GLN A  65      21.820 -54.029  11.616  1.00  0.79           H  
ATOM    979 2HG  GLN A  65      23.511 -53.661  11.988  1.00  0.79           H  
ATOM    980 1HE2 GLN A  65      22.319 -57.350  12.069  1.00  0.79           H  
ATOM    981 2HE2 GLN A  65      21.642 -56.012  11.137  1.00  0.79           H  
ATOM    982  N   PHE A  66      19.244 -51.980  15.038  1.00  0.90           N  
ATOM    983  CA  PHE A  66      18.754 -50.858  15.833  1.00  0.90           C  
ATOM    984  C   PHE A  66      17.820 -51.359  16.952  1.00  0.90           C  
ATOM    985  O   PHE A  66      16.983 -52.231  16.713  1.00  0.90           O  
ATOM    986  CB  PHE A  66      17.877 -49.919  14.992  1.00  0.90           C  
ATOM    987  CG  PHE A  66      18.441 -49.182  13.849  1.00  0.90           C  
ATOM    988  CD1 PHE A  66      17.551 -48.745  12.874  1.00  0.90           C  
ATOM    989  CD2 PHE A  66      19.771 -48.932  13.683  1.00  0.90           C  
ATOM    990  CE1 PHE A  66      17.977 -48.080  11.762  1.00  0.90           C  
ATOM    991  CE2 PHE A  66      20.193 -48.255  12.558  1.00  0.90           C  
ATOM    992  CZ  PHE A  66      19.288 -47.840  11.606  1.00  0.90           C  
ATOM    993  H   PHE A  66      18.634 -52.358  14.318  1.00  0.90           H  
ATOM    994  HA  PHE A  66      19.613 -50.329  16.231  1.00  0.90           H  
ATOM    995 1HB  PHE A  66      17.096 -50.529  14.573  1.00  0.90           H  
ATOM    996 2HB  PHE A  66      17.398 -49.197  15.648  1.00  0.90           H  
ATOM    997  HD1 PHE A  66      16.489 -48.951  13.007  1.00  0.90           H  
ATOM    998  HD2 PHE A  66      20.487 -49.270  14.435  1.00  0.90           H  
ATOM    999  HE1 PHE A  66      17.265 -47.747  11.008  1.00  0.90           H  
ATOM   1000  HE2 PHE A  66      21.243 -48.045  12.420  1.00  0.90           H  
ATOM   1001  HZ  PHE A  66      19.622 -47.316  10.738  1.00  0.90           H  
ATOM   1002  N   PRO A  67      17.820 -50.742  18.144  1.00  1.01           N  
ATOM   1003  CA  PRO A  67      16.936 -51.061  19.261  1.00  1.01           C  
ATOM   1004  C   PRO A  67      15.540 -50.469  19.067  1.00  1.01           C  
ATOM   1005  O   PRO A  67      15.114 -49.594  19.822  1.00  1.01           O  
ATOM   1006  CB  PRO A  67      17.664 -50.409  20.437  1.00  1.01           C  
ATOM   1007  CG  PRO A  67      18.348 -49.203  19.824  1.00  1.01           C  
ATOM   1008  CD  PRO A  67      18.785 -49.665  18.432  1.00  1.01           C  
ATOM   1009  HA  PRO A  67      16.881 -52.153  19.383  1.00  1.01           H  
ATOM   1010 1HB  PRO A  67      16.938 -50.136  21.218  1.00  1.01           H  
ATOM   1011 2HB  PRO A  67      18.368 -51.122  20.891  1.00  1.01           H  
ATOM   1012 1HG  PRO A  67      17.648 -48.355  19.786  1.00  1.01           H  
ATOM   1013 2HG  PRO A  67      19.193 -48.888  20.455  1.00  1.01           H  
ATOM   1014 1HD  PRO A  67      18.684 -48.834  17.720  1.00  1.01           H  
ATOM   1015 2HD  PRO A  67      19.812 -50.068  18.475  1.00  1.01           H  
ATOM   1016  N   THR A  68      14.852 -50.927  18.029  1.00  1.11           N  
ATOM   1017  CA  THR A  68      13.535 -50.400  17.685  1.00  1.11           C  
ATOM   1018  C   THR A  68      12.385 -51.060  18.427  1.00  1.11           C  
ATOM   1019  O   THR A  68      12.516 -52.151  18.979  1.00  1.11           O  
ATOM   1020  CB  THR A  68      13.256 -50.559  16.182  1.00  1.11           C  
ATOM   1021  OG1 THR A  68      13.228 -51.951  15.849  1.00  1.11           O  
ATOM   1022  CG2 THR A  68      14.307 -49.903  15.386  1.00  1.11           C  
ATOM   1023  H   THR A  68      15.288 -51.652  17.457  1.00  1.11           H  
ATOM   1024  HA  THR A  68      13.524 -49.338  17.929  1.00  1.11           H  
ATOM   1025  HB  THR A  68      12.296 -50.115  15.938  1.00  1.11           H  
ATOM   1026  HG1 THR A  68      14.106 -52.334  15.999  1.00  1.11           H  
ATOM   1027 1HG2 THR A  68      14.102 -50.035  14.326  1.00  1.11           H  
ATOM   1028 2HG2 THR A  68      14.349 -48.842  15.622  1.00  1.11           H  
ATOM   1029 3HG2 THR A  68      15.225 -50.372  15.646  1.00  1.11           H  
ATOM   1030  N   LYS A  69      11.223 -50.408  18.356  1.00  1.17           N  
ATOM   1031  CA  LYS A  69       9.971 -50.941  18.886  1.00  1.17           C  
ATOM   1032  C   LYS A  69       9.027 -51.312  17.738  1.00  1.17           C  
ATOM   1033  O   LYS A  69       7.987 -51.936  17.940  1.00  1.17           O  
ATOM   1034  CB  LYS A  69       9.314 -49.923  19.814  1.00  1.17           C  
ATOM   1035  CG  LYS A  69      10.136 -49.607  21.061  1.00  1.17           C  
ATOM   1036  CD  LYS A  69       9.427 -48.611  21.968  1.00  1.17           C  
ATOM   1037  CE  LYS A  69      10.255 -48.309  23.214  1.00  1.17           C  
ATOM   1038  NZ  LYS A  69       9.593 -47.305  24.092  1.00  1.17           N  
ATOM   1039  H   LYS A  69      11.212 -49.498  17.920  1.00  1.17           H  
ATOM   1040  HA  LYS A  69      10.186 -51.848  19.452  1.00  1.17           H  
ATOM   1041 1HB  LYS A  69       9.142 -48.992  19.273  1.00  1.17           H  
ATOM   1042 2HB  LYS A  69       8.343 -50.299  20.136  1.00  1.17           H  
ATOM   1043 1HG  LYS A  69      10.316 -50.529  21.615  1.00  1.17           H  
ATOM   1044 2HG  LYS A  69      11.099 -49.192  20.765  1.00  1.17           H  
ATOM   1045 1HD  LYS A  69       9.253 -47.682  21.423  1.00  1.17           H  
ATOM   1046 2HD  LYS A  69       8.464 -49.019  22.274  1.00  1.17           H  
ATOM   1047 1HE  LYS A  69      10.399 -49.230  23.777  1.00  1.17           H  
ATOM   1048 2HE  LYS A  69      11.230 -47.925  22.910  1.00  1.17           H  
ATOM   1049 1HZ  LYS A  69      10.170 -47.133  24.902  1.00  1.17           H  
ATOM   1050 2HZ  LYS A  69       9.465 -46.442  23.581  1.00  1.17           H  
ATOM   1051 3HZ  LYS A  69       8.694 -47.656  24.388  1.00  1.17           H  
ATOM   1052  N   ASN A  70       9.398 -50.879  16.537  1.00  1.17           N  
ATOM   1053  CA  ASN A  70       8.616 -51.059  15.321  1.00  1.17           C  
ATOM   1054  C   ASN A  70       9.514 -51.199  14.092  1.00  1.17           C  
ATOM   1055  O   ASN A  70       9.558 -50.278  13.267  1.00  1.17           O  
ATOM   1056  CB  ASN A  70       7.661 -49.902  15.133  1.00  1.17           C  
ATOM   1057  CG  ASN A  70       6.722 -50.107  13.955  1.00  1.17           C  
ATOM   1058  OD1 ASN A  70       6.926 -50.990  13.098  1.00  1.17           O  
ATOM   1059  ND2 ASN A  70       5.686 -49.306  13.904  1.00  1.17           N  
ATOM   1060  H   ASN A  70      10.278 -50.401  16.468  1.00  1.17           H  
ATOM   1061  HA  ASN A  70       8.002 -51.946  15.433  1.00  1.17           H  
ATOM   1062 1HB  ASN A  70       7.067 -49.768  16.041  1.00  1.17           H  
ATOM   1063 2HB  ASN A  70       8.230 -48.985  14.975  1.00  1.17           H  
ATOM   1064 1HD2 ASN A  70       5.022 -49.387  13.159  1.00  1.17           H  
ATOM   1065 2HD2 ASN A  70       5.556 -48.613  14.612  1.00  1.17           H  
ATOM   1066  N   PRO A  71      10.202 -52.348  13.922  1.00  1.11           N  
ATOM   1067  CA  PRO A  71      11.171 -52.614  12.875  1.00  1.11           C  
ATOM   1068  C   PRO A  71      10.561 -52.594  11.477  1.00  1.11           C  
ATOM   1069  O   PRO A  71      11.265 -52.380  10.492  1.00  1.11           O  
ATOM   1070  CB  PRO A  71      11.691 -54.014  13.232  1.00  1.11           C  
ATOM   1071  CG  PRO A  71      10.598 -54.641  14.059  1.00  1.11           C  
ATOM   1072  CD  PRO A  71       9.987 -53.497  14.836  1.00  1.11           C  
ATOM   1073  HA  PRO A  71      11.987 -51.888  12.964  1.00  1.11           H  
ATOM   1074 1HB  PRO A  71      11.901 -54.578  12.312  1.00  1.11           H  
ATOM   1075 2HB  PRO A  71      12.642 -53.924  13.778  1.00  1.11           H  
ATOM   1076 1HG  PRO A  71       9.872 -55.141  13.400  1.00  1.11           H  
ATOM   1077 2HG  PRO A  71      11.020 -55.417  14.714  1.00  1.11           H  
ATOM   1078 1HD  PRO A  71       8.937 -53.741  14.975  1.00  1.11           H  
ATOM   1079 2HD  PRO A  71      10.520 -53.343  15.790  1.00  1.11           H  
ATOM   1080  N   GLU A  72       9.245 -52.781  11.370  1.00  1.03           N  
ATOM   1081  CA  GLU A  72       8.641 -52.776  10.046  1.00  1.03           C  
ATOM   1082  C   GLU A  72       8.531 -51.342   9.544  1.00  1.03           C  
ATOM   1083  O   GLU A  72       8.963 -51.027   8.424  1.00  1.03           O  
ATOM   1084  CB  GLU A  72       7.265 -53.451  10.082  1.00  1.03           C  
ATOM   1085  CG  GLU A  72       7.316 -54.957  10.366  1.00  1.03           C  
ATOM   1086  CD  GLU A  72       5.950 -55.611  10.436  1.00  1.03           C  
ATOM   1087  OE1 GLU A  72       4.967 -54.919  10.315  1.00  1.03           O  
ATOM   1088  OE2 GLU A  72       5.898 -56.807  10.612  1.00  1.03           O  
ATOM   1089  H   GLU A  72       8.670 -52.938  12.184  1.00  1.03           H  
ATOM   1090  HA  GLU A  72       9.284 -53.332   9.364  1.00  1.03           H  
ATOM   1091 1HB  GLU A  72       6.653 -52.982  10.855  1.00  1.03           H  
ATOM   1092 2HB  GLU A  72       6.761 -53.301   9.128  1.00  1.03           H  
ATOM   1093 1HG  GLU A  72       7.897 -55.441   9.581  1.00  1.03           H  
ATOM   1094 2HG  GLU A  72       7.837 -55.112  11.311  1.00  1.03           H  
ATOM   1095  N   ALA A  73       7.987 -50.447  10.377  1.00  0.94           N  
ATOM   1096  CA  ALA A  73       7.910 -49.061   9.950  1.00  0.94           C  
ATOM   1097  C   ALA A  73       9.311 -48.528   9.774  1.00  0.94           C  
ATOM   1098  O   ALA A  73       9.583 -47.773   8.842  1.00  0.94           O  
ATOM   1099  CB  ALA A  73       7.156 -48.207  10.939  1.00  0.94           C  
ATOM   1100  H   ALA A  73       7.638 -50.723  11.296  1.00  0.94           H  
ATOM   1101  HA  ALA A  73       7.401 -49.025   8.988  1.00  0.94           H  
ATOM   1102 1HB  ALA A  73       7.115 -47.181  10.580  1.00  0.94           H  
ATOM   1103 2HB  ALA A  73       6.147 -48.593  11.053  1.00  0.94           H  
ATOM   1104 3HB  ALA A  73       7.672 -48.235  11.898  1.00  0.94           H  
ATOM   1105  N   ALA A  74      10.214 -48.935  10.673  1.00  0.87           N  
ATOM   1106  CA  ALA A  74      11.586 -48.477  10.608  1.00  0.87           C  
ATOM   1107  C   ALA A  74      12.252 -48.897   9.309  1.00  0.87           C  
ATOM   1108  O   ALA A  74      12.977 -48.106   8.709  1.00  0.87           O  
ATOM   1109  CB  ALA A  74      12.351 -49.002  11.788  1.00  0.87           C  
ATOM   1110  H   ALA A  74       9.938 -49.556  11.436  1.00  0.87           H  
ATOM   1111  HA  ALA A  74      11.584 -47.396  10.644  1.00  0.87           H  
ATOM   1112 1HB  ALA A  74      13.376 -48.636  11.757  1.00  0.87           H  
ATOM   1113 2HB  ALA A  74      11.871 -48.675  12.712  1.00  0.87           H  
ATOM   1114 3HB  ALA A  74      12.348 -50.067  11.741  1.00  0.87           H  
ATOM   1115  N   ALA A  75      11.990 -50.121   8.832  1.00  0.82           N  
ATOM   1116  CA  ALA A  75      12.559 -50.566   7.561  1.00  0.82           C  
ATOM   1117  C   ALA A  75      12.073 -49.678   6.431  1.00  0.82           C  
ATOM   1118  O   ALA A  75      12.849 -49.317   5.539  1.00  0.82           O  
ATOM   1119  CB  ALA A  75      12.197 -52.014   7.308  1.00  0.82           C  
ATOM   1120  H   ALA A  75      11.416 -50.775   9.364  1.00  0.82           H  
ATOM   1121  HA  ALA A  75      13.637 -50.476   7.600  1.00  0.82           H  
ATOM   1122 1HB  ALA A  75      12.637 -52.345   6.369  1.00  0.82           H  
ATOM   1123 2HB  ALA A  75      12.580 -52.628   8.126  1.00  0.82           H  
ATOM   1124 3HB  ALA A  75      11.113 -52.112   7.261  1.00  0.82           H  
ATOM   1125  N   THR A  76      10.795 -49.290   6.481  1.00  0.78           N  
ATOM   1126  CA  THR A  76      10.239 -48.420   5.453  1.00  0.78           C  
ATOM   1127  C   THR A  76      10.858 -47.027   5.506  1.00  0.78           C  
ATOM   1128  O   THR A  76      11.274 -46.475   4.481  1.00  0.78           O  
ATOM   1129  CB  THR A  76       8.712 -48.290   5.594  1.00  0.78           C  
ATOM   1130  OG1 THR A  76       8.098 -49.580   5.434  1.00  0.78           O  
ATOM   1131  CG2 THR A  76       8.175 -47.319   4.554  1.00  0.78           C  
ATOM   1132  H   THR A  76      10.194 -49.634   7.237  1.00  0.78           H  
ATOM   1133  HA  THR A  76      10.462 -48.853   4.479  1.00  0.78           H  
ATOM   1134  HB  THR A  76       8.471 -47.912   6.583  1.00  0.78           H  
ATOM   1135  HG1 THR A  76       8.372 -50.153   6.171  1.00  0.78           H  
ATOM   1136 1HG2 THR A  76       7.096 -47.225   4.666  1.00  0.78           H  
ATOM   1137 2HG2 THR A  76       8.642 -46.345   4.701  1.00  0.78           H  
ATOM   1138 3HG2 THR A  76       8.406 -47.685   3.556  1.00  0.78           H  
ATOM   1139  N   MET A  77      10.934 -46.462   6.710  1.00  0.75           N  
ATOM   1140  CA  MET A  77      11.457 -45.116   6.869  1.00  0.75           C  
ATOM   1141  C   MET A  77      12.927 -45.070   6.498  1.00  0.75           C  
ATOM   1142  O   MET A  77      13.373 -44.140   5.818  1.00  0.75           O  
ATOM   1143  CB  MET A  77      11.231 -44.655   8.302  1.00  0.75           C  
ATOM   1144  CG  MET A  77       9.757 -44.391   8.633  1.00  0.75           C  
ATOM   1145  SD  MET A  77       9.505 -43.644  10.252  1.00  0.75           S  
ATOM   1146  CE  MET A  77       9.869 -45.035  11.314  1.00  0.75           C  
ATOM   1147  H   MET A  77      10.588 -46.973   7.522  1.00  0.75           H  
ATOM   1148  HA  MET A  77      10.920 -44.454   6.194  1.00  0.75           H  
ATOM   1149 1HB  MET A  77      11.594 -45.422   8.986  1.00  0.75           H  
ATOM   1150 2HB  MET A  77      11.798 -43.746   8.490  1.00  0.75           H  
ATOM   1151 1HG  MET A  77       9.336 -43.728   7.880  1.00  0.75           H  
ATOM   1152 2HG  MET A  77       9.205 -45.327   8.598  1.00  0.75           H  
ATOM   1153 1HE  MET A  77       9.750 -44.742  12.355  1.00  0.75           H  
ATOM   1154 2HE  MET A  77       9.194 -45.855  11.086  1.00  0.75           H  
ATOM   1155 3HE  MET A  77      10.890 -45.345  11.144  1.00  0.75           H  
ATOM   1156  N   LEU A  78      13.670 -46.106   6.882  1.00  0.73           N  
ATOM   1157  CA  LEU A  78      15.070 -46.180   6.545  1.00  0.73           C  
ATOM   1158  C   LEU A  78      15.235 -46.296   5.045  1.00  0.73           C  
ATOM   1159  O   LEU A  78      16.091 -45.630   4.477  1.00  0.73           O  
ATOM   1160  CB  LEU A  78      15.781 -47.333   7.239  1.00  0.73           C  
ATOM   1161  CG  LEU A  78      17.241 -47.420   6.858  1.00  0.73           C  
ATOM   1162  CD1 LEU A  78      17.957 -46.142   7.247  1.00  0.73           C  
ATOM   1163  CD2 LEU A  78      17.886 -48.576   7.494  1.00  0.73           C  
ATOM   1164  H   LEU A  78      13.264 -46.850   7.442  1.00  0.73           H  
ATOM   1165  HA  LEU A  78      15.546 -45.257   6.870  1.00  0.73           H  
ATOM   1166 1HB  LEU A  78      15.703 -47.209   8.318  1.00  0.73           H  
ATOM   1167 2HB  LEU A  78      15.290 -48.269   6.961  1.00  0.73           H  
ATOM   1168  HG  LEU A  78      17.293 -47.529   5.799  1.00  0.73           H  
ATOM   1169 1HD1 LEU A  78      18.993 -46.213   6.932  1.00  0.73           H  
ATOM   1170 2HD1 LEU A  78      17.486 -45.296   6.756  1.00  0.73           H  
ATOM   1171 3HD1 LEU A  78      17.909 -46.011   8.327  1.00  0.73           H  
ATOM   1172 1HD2 LEU A  78      18.907 -48.600   7.160  1.00  0.73           H  
ATOM   1173 2HD2 LEU A  78      17.847 -48.481   8.578  1.00  0.73           H  
ATOM   1174 3HD2 LEU A  78      17.381 -49.481   7.188  1.00  0.73           H  
ATOM   1175  N   ASP A  79      14.436 -47.139   4.381  1.00  0.71           N  
ATOM   1176  CA  ASP A  79      14.588 -47.282   2.940  1.00  0.71           C  
ATOM   1177  C   ASP A  79      14.342 -45.939   2.246  1.00  0.71           C  
ATOM   1178  O   ASP A  79      15.045 -45.588   1.299  1.00  0.71           O  
ATOM   1179  CB  ASP A  79      13.617 -48.358   2.412  1.00  0.71           C  
ATOM   1180  CG  ASP A  79      13.855 -48.784   0.942  1.00  0.71           C  
ATOM   1181  OD1 ASP A  79      14.931 -49.292   0.650  1.00  0.71           O  
ATOM   1182  OD2 ASP A  79      12.945 -48.641   0.135  1.00  0.71           O  
ATOM   1183  H   ASP A  79      13.740 -47.705   4.869  1.00  0.71           H  
ATOM   1184  HA  ASP A  79      15.606 -47.600   2.728  1.00  0.71           H  
ATOM   1185 1HB  ASP A  79      13.687 -49.241   3.047  1.00  0.71           H  
ATOM   1186 2HB  ASP A  79      12.594 -47.983   2.509  1.00  0.71           H  
ATOM   1187  N   ARG A  80      13.407 -45.130   2.753  1.00  0.70           N  
ATOM   1188  CA  ARG A  80      13.181 -43.827   2.131  1.00  0.70           C  
ATOM   1189  C   ARG A  80      14.423 -42.929   2.296  1.00  0.70           C  
ATOM   1190  O   ARG A  80      14.866 -42.270   1.344  1.00  0.70           O  
ATOM   1191  CB  ARG A  80      11.940 -43.192   2.733  1.00  0.70           C  
ATOM   1192  CG  ARG A  80      10.640 -43.897   2.325  1.00  0.70           C  
ATOM   1193  CD  ARG A  80       9.455 -43.377   3.048  1.00  0.70           C  
ATOM   1194  NE  ARG A  80       8.236 -44.070   2.651  1.00  0.70           N  
ATOM   1195  CZ  ARG A  80       7.056 -43.985   3.296  1.00  0.70           C  
ATOM   1196  NH1 ARG A  80       6.944 -43.237   4.371  1.00  0.70           N  
ATOM   1197  NH2 ARG A  80       6.010 -44.657   2.848  1.00  0.70           N  
ATOM   1198  H   ARG A  80      12.823 -45.444   3.531  1.00  0.70           H  
ATOM   1199  HA  ARG A  80      13.003 -43.981   1.067  1.00  0.70           H  
ATOM   1200 1HB  ARG A  80      12.008 -43.222   3.818  1.00  0.70           H  
ATOM   1201 2HB  ARG A  80      11.877 -42.149   2.432  1.00  0.70           H  
ATOM   1202 1HG  ARG A  80      10.476 -43.756   1.259  1.00  0.70           H  
ATOM   1203 2HG  ARG A  80      10.729 -44.963   2.536  1.00  0.70           H  
ATOM   1204 1HD  ARG A  80       9.598 -43.526   4.119  1.00  0.70           H  
ATOM   1205 2HD  ARG A  80       9.333 -42.317   2.839  1.00  0.70           H  
ATOM   1206  HE  ARG A  80       8.280 -44.658   1.828  1.00  0.70           H  
ATOM   1207 1HH1 ARG A  80       7.744 -42.725   4.714  1.00  0.70           H  
ATOM   1208 2HH1 ARG A  80       6.058 -43.175   4.852  1.00  0.70           H  
ATOM   1209 1HH2 ARG A  80       6.095 -45.234   2.022  1.00  0.70           H  
ATOM   1210 2HH2 ARG A  80       5.126 -44.595   3.331  1.00  0.70           H  
ATOM   1211  N   VAL A  81      15.040 -42.977   3.481  1.00  0.70           N  
ATOM   1212  CA  VAL A  81      16.264 -42.222   3.747  1.00  0.70           C  
ATOM   1213  C   VAL A  81      17.399 -42.689   2.851  1.00  0.70           C  
ATOM   1214  O   VAL A  81      18.079 -41.876   2.217  1.00  0.70           O  
ATOM   1215  CB  VAL A  81      16.661 -42.395   5.237  1.00  0.70           C  
ATOM   1216  CG1 VAL A  81      18.074 -41.857   5.545  1.00  0.70           C  
ATOM   1217  CG2 VAL A  81      15.661 -41.653   6.097  1.00  0.70           C  
ATOM   1218  H   VAL A  81      14.626 -43.536   4.232  1.00  0.70           H  
ATOM   1219  HA  VAL A  81      16.069 -41.168   3.549  1.00  0.70           H  
ATOM   1220  HB  VAL A  81      16.648 -43.445   5.479  1.00  0.70           H  
ATOM   1221 1HG1 VAL A  81      18.291 -42.018   6.602  1.00  0.70           H  
ATOM   1222 2HG1 VAL A  81      18.803 -42.393   4.942  1.00  0.70           H  
ATOM   1223 3HG1 VAL A  81      18.140 -40.822   5.337  1.00  0.70           H  
ATOM   1224 1HG2 VAL A  81      15.913 -41.790   7.147  1.00  0.70           H  
ATOM   1225 2HG2 VAL A  81      15.688 -40.592   5.849  1.00  0.70           H  
ATOM   1226 3HG2 VAL A  81      14.664 -42.041   5.910  1.00  0.70           H  
ATOM   1227  N   LEU A  82      17.574 -44.001   2.757  1.00  0.70           N  
ATOM   1228  CA  LEU A  82      18.655 -44.559   1.976  1.00  0.70           C  
ATOM   1229  C   LEU A  82      18.501 -44.217   0.496  1.00  0.70           C  
ATOM   1230  O   LEU A  82      19.481 -43.867  -0.155  1.00  0.70           O  
ATOM   1231  CB  LEU A  82      18.693 -46.070   2.161  1.00  0.70           C  
ATOM   1232  CG  LEU A  82      19.054 -46.593   3.567  1.00  0.70           C  
ATOM   1233  CD1 LEU A  82      18.859 -48.086   3.607  1.00  0.70           C  
ATOM   1234  CD2 LEU A  82      20.436 -46.276   3.907  1.00  0.70           C  
ATOM   1235  H   LEU A  82      16.958 -44.621   3.276  1.00  0.70           H  
ATOM   1236  HA  LEU A  82      19.590 -44.137   2.335  1.00  0.70           H  
ATOM   1237 1HB  LEU A  82      17.725 -46.486   1.877  1.00  0.70           H  
ATOM   1238 2HB  LEU A  82      19.438 -46.452   1.503  1.00  0.70           H  
ATOM   1239  HG  LEU A  82      18.408 -46.134   4.286  1.00  0.70           H  
ATOM   1240 1HD1 LEU A  82      19.096 -48.460   4.597  1.00  0.70           H  
ATOM   1241 2HD1 LEU A  82      17.827 -48.317   3.366  1.00  0.70           H  
ATOM   1242 3HD1 LEU A  82      19.511 -48.545   2.893  1.00  0.70           H  
ATOM   1243 1HD2 LEU A  82      20.633 -46.663   4.891  1.00  0.70           H  
ATOM   1244 2HD2 LEU A  82      21.090 -46.752   3.189  1.00  0.70           H  
ATOM   1245 3HD2 LEU A  82      20.577 -45.196   3.894  1.00  0.70           H  
ATOM   1246  N   ARG A  83      17.269 -44.261  -0.033  1.00  0.70           N  
ATOM   1247  CA  ARG A  83      17.048 -43.935  -1.442  1.00  0.70           C  
ATOM   1248  C   ARG A  83      17.422 -42.494  -1.751  1.00  0.70           C  
ATOM   1249  O   ARG A  83      18.021 -42.211  -2.800  1.00  0.70           O  
ATOM   1250  CB  ARG A  83      15.594 -44.166  -1.819  1.00  0.70           C  
ATOM   1251  CG  ARG A  83      15.194 -45.616  -1.928  1.00  0.70           C  
ATOM   1252  CD  ARG A  83      13.751 -45.760  -2.169  1.00  0.70           C  
ATOM   1253  NE  ARG A  83      13.362 -47.136  -2.146  1.00  0.70           N  
ATOM   1254  CZ  ARG A  83      13.321 -47.977  -3.174  1.00  0.70           C  
ATOM   1255  NH1 ARG A  83      13.610 -47.594  -4.404  1.00  0.70           N  
ATOM   1256  NH2 ARG A  83      12.972 -49.205  -2.897  1.00  0.70           N  
ATOM   1257  H   ARG A  83      16.479 -44.567   0.537  1.00  0.70           H  
ATOM   1258  HA  ARG A  83      17.669 -44.595  -2.046  1.00  0.70           H  
ATOM   1259 1HB  ARG A  83      14.955 -43.711  -1.058  1.00  0.70           H  
ATOM   1260 2HB  ARG A  83      15.376 -43.679  -2.766  1.00  0.70           H  
ATOM   1261 1HG  ARG A  83      15.724 -46.076  -2.759  1.00  0.70           H  
ATOM   1262 2HG  ARG A  83      15.447 -46.145  -1.015  1.00  0.70           H  
ATOM   1263 1HD  ARG A  83      13.207 -45.244  -1.377  1.00  0.70           H  
ATOM   1264 2HD  ARG A  83      13.487 -45.340  -3.135  1.00  0.70           H  
ATOM   1265  HE  ARG A  83      13.141 -47.549  -1.235  1.00  0.70           H  
ATOM   1266 1HH1 ARG A  83      13.875 -46.636  -4.583  1.00  0.70           H  
ATOM   1267 2HH1 ARG A  83      13.567 -48.256  -5.162  1.00  0.70           H  
ATOM   1268 1HH2 ARG A  83      12.779 -49.414  -1.900  1.00  0.70           H  
ATOM   1269 2HH2 ARG A  83      12.906 -49.903  -3.613  1.00  0.70           H  
ATOM   1270  N   LEU A  84      17.103 -41.571  -0.841  1.00  0.72           N  
ATOM   1271  CA  LEU A  84      17.479 -40.190  -1.095  1.00  0.72           C  
ATOM   1272  C   LEU A  84      18.996 -40.061  -1.093  1.00  0.72           C  
ATOM   1273  O   LEU A  84      19.580 -39.445  -1.987  1.00  0.72           O  
ATOM   1274  CB  LEU A  84      16.846 -39.269  -0.054  1.00  0.72           C  
ATOM   1275  CG  LEU A  84      15.332 -39.128  -0.172  1.00  0.72           C  
ATOM   1276  CD1 LEU A  84      14.795 -38.342   1.009  1.00  0.72           C  
ATOM   1277  CD2 LEU A  84      15.006 -38.432  -1.486  1.00  0.72           C  
ATOM   1278  H   LEU A  84      16.585 -41.826   0.006  1.00  0.72           H  
ATOM   1279  HA  LEU A  84      17.109 -39.905  -2.078  1.00  0.72           H  
ATOM   1280 1HB  LEU A  84      17.058 -39.681   0.935  1.00  0.72           H  
ATOM   1281 2HB  LEU A  84      17.297 -38.284  -0.124  1.00  0.72           H  
ATOM   1282  HG  LEU A  84      14.873 -40.118  -0.155  1.00  0.72           H  
ATOM   1283 1HD1 LEU A  84      13.712 -38.253   0.924  1.00  0.72           H  
ATOM   1284 2HD1 LEU A  84      15.046 -38.864   1.935  1.00  0.72           H  
ATOM   1285 3HD1 LEU A  84      15.237 -37.352   1.011  1.00  0.72           H  
ATOM   1286 1HD2 LEU A  84      13.924 -38.335  -1.585  1.00  0.72           H  
ATOM   1287 2HD2 LEU A  84      15.464 -37.442  -1.500  1.00  0.72           H  
ATOM   1288 3HD2 LEU A  84      15.394 -39.023  -2.316  1.00  0.72           H  
ATOM   1289  N   LEU A  85      19.645 -40.750  -0.168  1.00  0.73           N  
ATOM   1290  CA  LEU A  85      21.090 -40.704  -0.072  1.00  0.73           C  
ATOM   1291  C   LEU A  85      21.738 -41.293  -1.324  1.00  0.73           C  
ATOM   1292  O   LEU A  85      22.806 -40.849  -1.760  1.00  0.73           O  
ATOM   1293  CB  LEU A  85      21.498 -41.425   1.188  1.00  0.73           C  
ATOM   1294  CG  LEU A  85      21.086 -40.724   2.432  1.00  0.73           C  
ATOM   1295  CD1 LEU A  85      21.387 -41.565   3.549  1.00  0.73           C  
ATOM   1296  CD2 LEU A  85      21.782 -39.407   2.538  1.00  0.73           C  
ATOM   1297  H   LEU A  85      19.115 -41.275   0.533  1.00  0.73           H  
ATOM   1298  HA  LEU A  85      21.395 -39.663   0.013  1.00  0.73           H  
ATOM   1299 1HB  LEU A  85      21.020 -42.389   1.190  1.00  0.73           H  
ATOM   1300 2HB  LEU A  85      22.560 -41.570   1.207  1.00  0.73           H  
ATOM   1301  HG  LEU A  85      20.025 -40.554   2.415  1.00  0.73           H  
ATOM   1302 1HD1 LEU A  85      21.058 -41.052   4.427  1.00  0.73           H  
ATOM   1303 2HD1 LEU A  85      20.858 -42.505   3.454  1.00  0.73           H  
ATOM   1304 3HD1 LEU A  85      22.456 -41.745   3.585  1.00  0.73           H  
ATOM   1305 1HD2 LEU A  85      21.484 -38.898   3.448  1.00  0.73           H  
ATOM   1306 2HD2 LEU A  85      22.832 -39.570   2.556  1.00  0.73           H  
ATOM   1307 3HD2 LEU A  85      21.518 -38.798   1.682  1.00  0.73           H  
ATOM   1308  N   VAL A  86      21.091 -42.278  -1.936  1.00  0.75           N  
ATOM   1309  CA  VAL A  86      21.596 -42.803  -3.192  1.00  0.75           C  
ATOM   1310  C   VAL A  86      21.481 -41.740  -4.289  1.00  0.75           C  
ATOM   1311  O   VAL A  86      22.426 -41.506  -5.048  1.00  0.75           O  
ATOM   1312  CB  VAL A  86      20.850 -44.078  -3.606  1.00  0.75           C  
ATOM   1313  CG1 VAL A  86      21.254 -44.503  -4.995  1.00  0.75           C  
ATOM   1314  CG2 VAL A  86      21.197 -45.182  -2.661  1.00  0.75           C  
ATOM   1315  H   VAL A  86      20.251 -42.671  -1.514  1.00  0.75           H  
ATOM   1316  HA  VAL A  86      22.636 -43.045  -3.060  1.00  0.75           H  
ATOM   1317  HB  VAL A  86      19.782 -43.887  -3.592  1.00  0.75           H  
ATOM   1318 1HG1 VAL A  86      20.717 -45.409  -5.265  1.00  0.75           H  
ATOM   1319 2HG1 VAL A  86      21.013 -43.710  -5.702  1.00  0.75           H  
ATOM   1320 3HG1 VAL A  86      22.330 -44.696  -5.012  1.00  0.75           H  
ATOM   1321 1HG2 VAL A  86      20.656 -46.052  -2.960  1.00  0.75           H  
ATOM   1322 2HG2 VAL A  86      22.264 -45.374  -2.703  1.00  0.75           H  
ATOM   1323 3HG2 VAL A  86      20.926 -44.917  -1.662  1.00  0.75           H  
ATOM   1324  N   SER A  87      20.334 -41.050  -4.339  1.00  0.77           N  
ATOM   1325  CA  SER A  87      20.084 -40.013  -5.343  1.00  0.77           C  
ATOM   1326  C   SER A  87      21.105 -38.866  -5.273  1.00  0.77           C  
ATOM   1327  O   SER A  87      21.421 -38.248  -6.291  1.00  0.77           O  
ATOM   1328  CB  SER A  87      18.674 -39.462  -5.188  1.00  0.77           C  
ATOM   1329  OG  SER A  87      17.715 -40.454  -5.466  1.00  0.77           O  
ATOM   1330  H   SER A  87      19.592 -41.283  -3.676  1.00  0.77           H  
ATOM   1331  HA  SER A  87      20.163 -40.474  -6.326  1.00  0.77           H  
ATOM   1332 1HB  SER A  87      18.531 -39.084  -4.183  1.00  0.77           H  
ATOM   1333 2HB  SER A  87      18.542 -38.625  -5.870  1.00  0.77           H  
ATOM   1334  HG  SER A  87      17.834 -41.134  -4.778  1.00  0.77           H  
ATOM   1335  N   TYR A  88      21.660 -38.621  -4.083  1.00  0.77           N  
ATOM   1336  CA  TYR A  88      22.657 -37.566  -3.892  1.00  0.77           C  
ATOM   1337  C   TYR A  88      24.107 -38.090  -3.866  1.00  0.77           C  
ATOM   1338  O   TYR A  88      25.025 -37.364  -3.480  1.00  0.77           O  
ATOM   1339  CB  TYR A  88      22.382 -36.791  -2.606  1.00  0.77           C  
ATOM   1340  CG  TYR A  88      21.072 -36.004  -2.599  1.00  0.77           C  
ATOM   1341  CD1 TYR A  88      19.999 -36.462  -1.865  1.00  0.77           C  
ATOM   1342  CD2 TYR A  88      20.950 -34.834  -3.326  1.00  0.77           C  
ATOM   1343  CE1 TYR A  88      18.807 -35.780  -1.848  1.00  0.77           C  
ATOM   1344  CE2 TYR A  88      19.752 -34.137  -3.314  1.00  0.77           C  
ATOM   1345  CZ  TYR A  88      18.680 -34.612  -2.579  1.00  0.77           C  
ATOM   1346  OH  TYR A  88      17.482 -33.928  -2.571  1.00  0.77           O  
ATOM   1347  H   TYR A  88      21.314 -39.148  -3.279  1.00  0.77           H  
ATOM   1348  HA  TYR A  88      22.580 -36.874  -4.730  1.00  0.77           H  
ATOM   1349 1HB  TYR A  88      22.350 -37.503  -1.778  1.00  0.77           H  
ATOM   1350 2HB  TYR A  88      23.199 -36.101  -2.417  1.00  0.77           H  
ATOM   1351  HD1 TYR A  88      20.106 -37.360  -1.289  1.00  0.77           H  
ATOM   1352  HD2 TYR A  88      21.794 -34.465  -3.907  1.00  0.77           H  
ATOM   1353  HE1 TYR A  88      17.972 -36.157  -1.261  1.00  0.77           H  
ATOM   1354  HE2 TYR A  88      19.651 -33.215  -3.888  1.00  0.77           H  
ATOM   1355  HH  TYR A  88      17.555 -33.136  -3.116  1.00  0.77           H  
ATOM   1356  N   ASN A  89      24.313 -39.343  -4.292  1.00  0.76           N  
ATOM   1357  CA  ASN A  89      25.621 -40.020  -4.343  1.00  0.76           C  
ATOM   1358  C   ASN A  89      26.336 -40.146  -3.002  1.00  0.76           C  
ATOM   1359  O   ASN A  89      27.566 -40.132  -2.934  1.00  0.76           O  
ATOM   1360  CB  ASN A  89      26.553 -39.337  -5.331  1.00  0.76           C  
ATOM   1361  CG  ASN A  89      26.053 -39.410  -6.752  1.00  0.76           C  
ATOM   1362  OD1 ASN A  89      25.769 -40.496  -7.271  1.00  0.76           O  
ATOM   1363  ND2 ASN A  89      25.936 -38.269  -7.389  1.00  0.76           N  
ATOM   1364  H   ASN A  89      23.513 -39.898  -4.597  1.00  0.76           H  
ATOM   1365  HA  ASN A  89      25.443 -41.039  -4.695  1.00  0.76           H  
ATOM   1366 1HB  ASN A  89      26.700 -38.295  -5.058  1.00  0.76           H  
ATOM   1367 2HB  ASN A  89      27.530 -39.819  -5.284  1.00  0.76           H  
ATOM   1368 1HD2 ASN A  89      25.605 -38.255  -8.332  1.00  0.76           H  
ATOM   1369 2HD2 ASN A  89      26.174 -37.413  -6.929  1.00  0.76           H  
ATOM   1370  N   VAL A  90      25.564 -40.333  -1.943  1.00  0.75           N  
ATOM   1371  CA  VAL A  90      26.103 -40.561  -0.618  1.00  0.75           C  
ATOM   1372  C   VAL A  90      26.288 -42.058  -0.467  1.00  0.75           C  
ATOM   1373  O   VAL A  90      27.311 -42.535   0.044  1.00  0.75           O  
ATOM   1374  CB  VAL A  90      25.172 -39.979   0.435  1.00  0.75           C  
ATOM   1375  CG1 VAL A  90      25.649 -40.305   1.782  1.00  0.75           C  
ATOM   1376  CG2 VAL A  90      25.087 -38.521   0.244  1.00  0.75           C  
ATOM   1377  H   VAL A  90      24.555 -40.340  -2.057  1.00  0.75           H  
ATOM   1378  HA  VAL A  90      27.061 -40.071  -0.530  1.00  0.75           H  
ATOM   1379  HB  VAL A  90      24.200 -40.399   0.318  1.00  0.75           H  
ATOM   1380 1HG1 VAL A  90      24.990 -39.893   2.499  1.00  0.75           H  
ATOM   1381 2HG1 VAL A  90      25.656 -41.376   1.877  1.00  0.75           H  
ATOM   1382 3HG1 VAL A  90      26.645 -39.895   1.932  1.00  0.75           H  
ATOM   1383 1HG2 VAL A  90      24.417 -38.122   0.980  1.00  0.75           H  
ATOM   1384 2HG2 VAL A  90      26.067 -38.080   0.364  1.00  0.75           H  
ATOM   1385 3HG2 VAL A  90      24.708 -38.304  -0.757  1.00  0.75           H  
ATOM   1386  N   LEU A  91      25.271 -42.782  -0.913  1.00  0.75           N  
ATOM   1387  CA  LEU A  91      25.249 -44.242  -0.923  1.00  0.75           C  
ATOM   1388  C   LEU A  91      25.117 -44.786  -2.344  1.00  0.75           C  
ATOM   1389  O   LEU A  91      24.685 -44.084  -3.253  1.00  0.75           O  
ATOM   1390  CB  LEU A  91      24.108 -44.788  -0.071  1.00  0.75           C  
ATOM   1391  CG  LEU A  91      24.100 -44.392   1.375  1.00  0.75           C  
ATOM   1392  CD1 LEU A  91      22.851 -44.894   1.994  1.00  0.75           C  
ATOM   1393  CD2 LEU A  91      25.301 -44.991   2.039  1.00  0.75           C  
ATOM   1394  H   LEU A  91      24.472 -42.271  -1.289  1.00  0.75           H  
ATOM   1395  HA  LEU A  91      26.187 -44.610  -0.510  1.00  0.75           H  
ATOM   1396 1HB  LEU A  91      23.170 -44.446  -0.500  1.00  0.75           H  
ATOM   1397 2HB  LEU A  91      24.131 -45.880  -0.123  1.00  0.75           H  
ATOM   1398  HG  LEU A  91      24.123 -43.313   1.474  1.00  0.75           H  
ATOM   1399 1HD1 LEU A  91      22.835 -44.620   3.047  1.00  0.75           H  
ATOM   1400 2HD1 LEU A  91      21.989 -44.465   1.488  1.00  0.75           H  
ATOM   1401 3HD1 LEU A  91      22.828 -45.977   1.891  1.00  0.75           H  
ATOM   1402 1HD2 LEU A  91      25.320 -44.748   3.080  1.00  0.75           H  
ATOM   1403 2HD2 LEU A  91      25.270 -46.078   1.927  1.00  0.75           H  
ATOM   1404 3HD2 LEU A  91      26.197 -44.601   1.560  1.00  0.75           H  
ATOM   1405  N   TYR A  92      25.510 -46.028  -2.539  1.00  0.77           N  
ATOM   1406  CA  TYR A  92      25.279 -46.710  -3.806  1.00  0.77           C  
ATOM   1407  C   TYR A  92      24.231 -47.794  -3.588  1.00  0.77           C  
ATOM   1408  O   TYR A  92      24.085 -48.296  -2.471  1.00  0.77           O  
ATOM   1409  CB  TYR A  92      26.561 -47.299  -4.395  1.00  0.77           C  
ATOM   1410  CG  TYR A  92      27.573 -46.261  -4.840  1.00  0.77           C  
ATOM   1411  CD1 TYR A  92      28.913 -46.419  -4.533  1.00  0.77           C  
ATOM   1412  CD2 TYR A  92      27.150 -45.140  -5.546  1.00  0.77           C  
ATOM   1413  CE1 TYR A  92      29.832 -45.474  -4.953  1.00  0.77           C  
ATOM   1414  CE2 TYR A  92      28.064 -44.190  -5.954  1.00  0.77           C  
ATOM   1415  CZ  TYR A  92      29.403 -44.357  -5.666  1.00  0.77           C  
ATOM   1416  OH  TYR A  92      30.317 -43.412  -6.079  1.00  0.77           O  
ATOM   1417  H   TYR A  92      25.925 -46.537  -1.763  1.00  0.77           H  
ATOM   1418  HA  TYR A  92      24.868 -46.001  -4.524  1.00  0.77           H  
ATOM   1419 1HB  TYR A  92      27.036 -47.934  -3.648  1.00  0.77           H  
ATOM   1420 2HB  TYR A  92      26.316 -47.928  -5.249  1.00  0.77           H  
ATOM   1421  HD1 TYR A  92      29.245 -47.294  -3.971  1.00  0.77           H  
ATOM   1422  HD2 TYR A  92      26.090 -45.009  -5.776  1.00  0.77           H  
ATOM   1423  HE1 TYR A  92      30.886 -45.606  -4.722  1.00  0.77           H  
ATOM   1424  HE2 TYR A  92      27.728 -43.311  -6.507  1.00  0.77           H  
ATOM   1425  HH  TYR A  92      29.848 -42.642  -6.417  1.00  0.77           H  
ATOM   1426  N   CYS A  93      23.516 -48.193  -4.641  1.00  0.81           N  
ATOM   1427  CA  CYS A  93      22.535 -49.268  -4.469  1.00  0.81           C  
ATOM   1428  C   CYS A  93      22.445 -50.212  -5.650  1.00  0.81           C  
ATOM   1429  O   CYS A  93      22.476 -49.795  -6.811  1.00  0.81           O  
ATOM   1430  CB  CYS A  93      21.143 -48.722  -4.190  1.00  0.81           C  
ATOM   1431  SG  CYS A  93      19.881 -49.993  -3.898  1.00  0.81           S  
ATOM   1432  H   CYS A  93      23.647 -47.764  -5.546  1.00  0.81           H  
ATOM   1433  HA  CYS A  93      22.838 -49.852  -3.607  1.00  0.81           H  
ATOM   1434 1HB  CYS A  93      21.200 -48.136  -3.299  1.00  0.81           H  
ATOM   1435 2HB  CYS A  93      20.813 -48.080  -5.001  1.00  0.81           H  
ATOM   1436  HG  CYS A  93      20.662 -50.761  -3.102  1.00  0.81           H  
ATOM   1437  N   SER A  94      22.340 -51.497  -5.324  1.00  0.88           N  
ATOM   1438  CA  SER A  94      22.205 -52.556  -6.309  1.00  0.88           C  
ATOM   1439  C   SER A  94      20.998 -53.436  -6.021  1.00  0.88           C  
ATOM   1440  O   SER A  94      20.600 -53.618  -4.867  1.00  0.88           O  
ATOM   1441  CB  SER A  94      23.451 -53.421  -6.320  1.00  0.88           C  
ATOM   1442  OG  SER A  94      24.581 -52.682  -6.701  1.00  0.88           O  
ATOM   1443  H   SER A  94      22.321 -51.728  -4.331  1.00  0.88           H  
ATOM   1444  HA  SER A  94      22.073 -52.105  -7.293  1.00  0.88           H  
ATOM   1445 1HB  SER A  94      23.606 -53.850  -5.328  1.00  0.88           H  
ATOM   1446 2HB  SER A  94      23.303 -54.250  -7.013  1.00  0.88           H  
ATOM   1447  HG  SER A  94      24.320 -52.182  -7.484  1.00  0.88           H  
ATOM   1448  N   LEU A  95      20.434 -54.012  -7.072  1.00  0.94           N  
ATOM   1449  CA  LEU A  95      19.352 -54.970  -6.903  1.00  0.94           C  
ATOM   1450  C   LEU A  95      19.866 -56.383  -7.064  1.00  0.94           C  
ATOM   1451  O   LEU A  95      20.458 -56.730  -8.089  1.00  0.94           O  
ATOM   1452  CB  LEU A  95      18.218 -54.708  -7.894  1.00  0.94           C  
ATOM   1453  CG  LEU A  95      17.051 -55.727  -7.868  1.00  0.94           C  
ATOM   1454  CD1 LEU A  95      16.353 -55.681  -6.526  1.00  0.94           C  
ATOM   1455  CD2 LEU A  95      16.080 -55.394  -8.982  1.00  0.94           C  
ATOM   1456  H   LEU A  95      20.782 -53.811  -8.000  1.00  0.94           H  
ATOM   1457  HA  LEU A  95      18.950 -54.875  -5.895  1.00  0.94           H  
ATOM   1458 1HB  LEU A  95      17.805 -53.740  -7.690  1.00  0.94           H  
ATOM   1459 2HB  LEU A  95      18.630 -54.702  -8.902  1.00  0.94           H  
ATOM   1460  HG  LEU A  95      17.442 -56.740  -8.008  1.00  0.94           H  
ATOM   1461 1HD1 LEU A  95      15.542 -56.413  -6.514  1.00  0.94           H  
ATOM   1462 2HD1 LEU A  95      17.062 -55.928  -5.767  1.00  0.94           H  
ATOM   1463 3HD1 LEU A  95      15.953 -54.696  -6.347  1.00  0.94           H  
ATOM   1464 1HD2 LEU A  95      15.260 -56.114  -8.971  1.00  0.94           H  
ATOM   1465 2HD2 LEU A  95      15.686 -54.392  -8.833  1.00  0.94           H  
ATOM   1466 3HD2 LEU A  95      16.595 -55.445  -9.940  1.00  0.94           H  
ATOM   1467  N   VAL A  96      19.667 -57.178  -6.030  1.00  0.97           N  
ATOM   1468  CA  VAL A  96      20.076 -58.563  -6.019  1.00  0.97           C  
ATOM   1469  C   VAL A  96      18.844 -59.407  -5.811  1.00  0.97           C  
ATOM   1470  O   VAL A  96      18.127 -59.222  -4.838  1.00  0.97           O  
ATOM   1471  CB  VAL A  96      21.100 -58.807  -4.903  1.00  0.97           C  
ATOM   1472  CG1 VAL A  96      21.480 -60.268  -4.859  1.00  0.97           C  
ATOM   1473  CG2 VAL A  96      22.330 -57.942  -5.176  1.00  0.97           C  
ATOM   1474  H   VAL A  96      19.182 -56.809  -5.209  1.00  0.97           H  
ATOM   1475  HA  VAL A  96      20.524 -58.815  -6.980  1.00  0.97           H  
ATOM   1476  HB  VAL A  96      20.664 -58.544  -3.937  1.00  0.97           H  
ATOM   1477 1HG1 VAL A  96      22.207 -60.430  -4.064  1.00  0.97           H  
ATOM   1478 2HG1 VAL A  96      20.593 -60.869  -4.665  1.00  0.97           H  
ATOM   1479 3HG1 VAL A  96      21.914 -60.558  -5.815  1.00  0.97           H  
ATOM   1480 1HG2 VAL A  96      23.072 -58.109  -4.405  1.00  0.97           H  
ATOM   1481 2HG2 VAL A  96      22.751 -58.215  -6.144  1.00  0.97           H  
ATOM   1482 3HG2 VAL A  96      22.045 -56.888  -5.186  1.00  0.97           H  
ATOM   1483  N   ALA A  97      18.571 -60.341  -6.707  1.00  0.96           N  
ATOM   1484  CA  ALA A  97      17.346 -61.112  -6.547  1.00  0.96           C  
ATOM   1485  C   ALA A  97      16.172 -60.135  -6.353  1.00  0.96           C  
ATOM   1486  O   ALA A  97      15.934 -59.279  -7.205  1.00  0.96           O  
ATOM   1487  CB  ALA A  97      17.469 -62.091  -5.380  1.00  0.96           C  
ATOM   1488  H   ALA A  97      19.185 -60.493  -7.495  1.00  0.96           H  
ATOM   1489  HA  ALA A  97      17.170 -61.675  -7.464  1.00  0.96           H  
ATOM   1490 1HB  ALA A  97      16.550 -62.671  -5.296  1.00  0.96           H  
ATOM   1491 2HB  ALA A  97      18.302 -62.768  -5.569  1.00  0.96           H  
ATOM   1492 3HB  ALA A  97      17.648 -61.567  -4.445  1.00  0.96           H  
ATOM   1493  N   GLY A  98      15.426 -60.279  -5.256  1.00  0.91           N  
ATOM   1494  CA  GLY A  98      14.284 -59.411  -4.972  1.00  0.91           C  
ATOM   1495  C   GLY A  98      14.565 -58.292  -3.950  1.00  0.91           C  
ATOM   1496  O   GLY A  98      13.620 -57.680  -3.445  1.00  0.91           O  
ATOM   1497  H   GLY A  98      15.661 -60.993  -4.587  1.00  0.91           H  
ATOM   1498 1HA  GLY A  98      13.940 -58.963  -5.904  1.00  0.91           H  
ATOM   1499 2HA  GLY A  98      13.462 -60.024  -4.606  1.00  0.91           H  
ATOM   1500  N   VAL A  99      15.837 -58.049  -3.608  1.00  0.83           N  
ATOM   1501  CA  VAL A  99      16.159 -57.068  -2.567  1.00  0.83           C  
ATOM   1502  C   VAL A  99      17.124 -55.945  -2.966  1.00  0.83           C  
ATOM   1503  O   VAL A  99      18.154 -56.157  -3.615  1.00  0.83           O  
ATOM   1504  CB  VAL A  99      16.749 -57.809  -1.344  1.00  0.83           C  
ATOM   1505  CG1 VAL A  99      18.009 -58.567  -1.741  1.00  0.83           C  
ATOM   1506  CG2 VAL A  99      17.077 -56.827  -0.237  1.00  0.83           C  
ATOM   1507  H   VAL A  99      16.589 -58.559  -4.067  1.00  0.83           H  
ATOM   1508  HA  VAL A  99      15.225 -56.600  -2.254  1.00  0.83           H  
ATOM   1509  HB  VAL A  99      16.018 -58.530  -0.983  1.00  0.83           H  
ATOM   1510 1HG1 VAL A  99      18.409 -59.090  -0.873  1.00  0.83           H  
ATOM   1511 2HG1 VAL A  99      17.766 -59.286  -2.506  1.00  0.83           H  
ATOM   1512 3HG1 VAL A  99      18.754 -57.868  -2.117  1.00  0.83           H  
ATOM   1513 1HG2 VAL A  99      17.470 -57.380   0.610  1.00  0.83           H  
ATOM   1514 2HG2 VAL A  99      17.822 -56.118  -0.572  1.00  0.83           H  
ATOM   1515 3HG2 VAL A  99      16.177 -56.295   0.061  1.00  0.83           H  
ATOM   1516  N   ARG A 100      16.790 -54.729  -2.535  1.00  0.75           N  
ATOM   1517  CA  ARG A 100      17.640 -53.565  -2.760  1.00  0.75           C  
ATOM   1518  C   ARG A 100      18.678 -53.447  -1.658  1.00  0.75           C  
ATOM   1519  O   ARG A 100      18.338 -53.338  -0.476  1.00  0.75           O  
ATOM   1520  CB  ARG A 100      16.809 -52.296  -2.837  1.00  0.75           C  
ATOM   1521  CG  ARG A 100      15.866 -52.243  -4.024  1.00  0.75           C  
ATOM   1522  CD  ARG A 100      16.600 -51.897  -5.280  1.00  0.75           C  
ATOM   1523  NE  ARG A 100      15.706 -51.809  -6.433  1.00  0.75           N  
ATOM   1524  CZ  ARG A 100      16.069 -51.372  -7.657  1.00  0.75           C  
ATOM   1525  NH1 ARG A 100      17.298 -50.959  -7.875  1.00  0.75           N  
ATOM   1526  NH2 ARG A 100      15.186 -51.356  -8.639  1.00  0.75           N  
ATOM   1527  H   ARG A 100      15.924 -54.615  -2.026  1.00  0.75           H  
ATOM   1528  HA  ARG A 100      18.165 -53.690  -3.709  1.00  0.75           H  
ATOM   1529 1HB  ARG A 100      16.210 -52.197  -1.934  1.00  0.75           H  
ATOM   1530 2HB  ARG A 100      17.462 -51.430  -2.884  1.00  0.75           H  
ATOM   1531 1HG  ARG A 100      15.395 -53.217  -4.162  1.00  0.75           H  
ATOM   1532 2HG  ARG A 100      15.102 -51.485  -3.848  1.00  0.75           H  
ATOM   1533 1HD  ARG A 100      17.089 -50.932  -5.156  1.00  0.75           H  
ATOM   1534 2HD  ARG A 100      17.354 -52.658  -5.482  1.00  0.75           H  
ATOM   1535  HE  ARG A 100      14.750 -52.116  -6.310  1.00  0.75           H  
ATOM   1536 1HH1 ARG A 100      17.972 -50.961  -7.121  1.00  0.75           H  
ATOM   1537 2HH1 ARG A 100      17.566 -50.629  -8.791  1.00  0.75           H  
ATOM   1538 1HH2 ARG A 100      14.241 -51.674  -8.476  1.00  0.75           H  
ATOM   1539 2HH2 ARG A 100      15.456 -51.027  -9.555  1.00  0.75           H  
ATOM   1540  N   LEU A 101      19.939 -53.527  -2.049  1.00  0.68           N  
ATOM   1541  CA  LEU A 101      21.033 -53.484  -1.100  1.00  0.68           C  
ATOM   1542  C   LEU A 101      21.800 -52.180  -1.244  1.00  0.68           C  
ATOM   1543  O   LEU A 101      22.013 -51.703  -2.359  1.00  0.68           O  
ATOM   1544  CB  LEU A 101      21.944 -54.675  -1.334  1.00  0.68           C  
ATOM   1545  CG  LEU A 101      21.283 -56.028  -1.240  1.00  0.68           C  
ATOM   1546  CD1 LEU A 101      22.284 -57.085  -1.549  1.00  0.68           C  
ATOM   1547  CD2 LEU A 101      20.741 -56.205   0.127  1.00  0.68           C  
ATOM   1548  H   LEU A 101      20.147 -53.620  -3.041  1.00  0.68           H  
ATOM   1549  HA  LEU A 101      20.632 -53.537  -0.092  1.00  0.68           H  
ATOM   1550 1HB  LEU A 101      22.412 -54.584  -2.313  1.00  0.68           H  
ATOM   1551 2HB  LEU A 101      22.697 -54.647  -0.570  1.00  0.68           H  
ATOM   1552  HG  LEU A 101      20.476 -56.093  -1.974  1.00  0.68           H  
ATOM   1553 1HD1 LEU A 101      21.809 -58.065  -1.495  1.00  0.68           H  
ATOM   1554 2HD1 LEU A 101      22.666 -56.916  -2.537  1.00  0.68           H  
ATOM   1555 3HD1 LEU A 101      23.102 -57.033  -0.827  1.00  0.68           H  
ATOM   1556 1HD2 LEU A 101      20.258 -57.174   0.212  1.00  0.68           H  
ATOM   1557 2HD2 LEU A 101      21.559 -56.142   0.847  1.00  0.68           H  
ATOM   1558 3HD2 LEU A 101      20.024 -55.419   0.317  1.00  0.68           H  
ATOM   1559  N   TYR A 102      22.284 -51.647  -0.128  1.00  0.66           N  
ATOM   1560  CA  TYR A 102      22.998 -50.384  -0.123  1.00  0.66           C  
ATOM   1561  C   TYR A 102      24.428 -50.508   0.394  1.00  0.66           C  
ATOM   1562  O   TYR A 102      24.714 -51.300   1.300  1.00  0.66           O  
ATOM   1563  CB  TYR A 102      22.222 -49.410   0.763  1.00  0.66           C  
ATOM   1564  CG  TYR A 102      20.802 -49.139   0.268  1.00  0.66           C  
ATOM   1565  CD1 TYR A 102      19.763 -50.019   0.609  1.00  0.66           C  
ATOM   1566  CD2 TYR A 102      20.530 -48.030  -0.497  1.00  0.66           C  
ATOM   1567  CE1 TYR A 102      18.469 -49.771   0.186  1.00  0.66           C  
ATOM   1568  CE2 TYR A 102      19.228 -47.783  -0.924  1.00  0.66           C  
ATOM   1569  CZ  TYR A 102      18.204 -48.647  -0.580  1.00  0.66           C  
ATOM   1570  OH  TYR A 102      16.917 -48.377  -1.000  1.00  0.66           O  
ATOM   1571  H   TYR A 102      22.090 -52.097   0.755  1.00  0.66           H  
ATOM   1572  HA  TYR A 102      23.037 -50.004  -1.138  1.00  0.66           H  
ATOM   1573 1HB  TYR A 102      22.162 -49.806   1.779  1.00  0.66           H  
ATOM   1574 2HB  TYR A 102      22.755 -48.458   0.808  1.00  0.66           H  
ATOM   1575  HD1 TYR A 102      19.973 -50.901   1.219  1.00  0.66           H  
ATOM   1576  HD2 TYR A 102      21.337 -47.346  -0.760  1.00  0.66           H  
ATOM   1577  HE1 TYR A 102      17.660 -50.454   0.457  1.00  0.66           H  
ATOM   1578  HE2 TYR A 102      19.006 -46.903  -1.523  1.00  0.66           H  
ATOM   1579  HH  TYR A 102      16.259 -48.888  -0.457  1.00  0.66           H  
ATOM   1580  N   SER A 103      25.309 -49.665  -0.142  1.00  0.66           N  
ATOM   1581  CA  SER A 103      26.707 -49.643   0.281  1.00  0.66           C  
ATOM   1582  C   SER A 103      27.211 -48.212   0.330  1.00  0.66           C  
ATOM   1583  O   SER A 103      26.622 -47.313  -0.267  1.00  0.66           O  
ATOM   1584  CB  SER A 103      27.572 -50.438  -0.678  1.00  0.66           C  
ATOM   1585  OG  SER A 103      27.659 -49.817  -1.919  1.00  0.66           O  
ATOM   1586  H   SER A 103      24.989 -49.052  -0.892  1.00  0.66           H  
ATOM   1587  HA  SER A 103      26.783 -50.089   1.269  1.00  0.66           H  
ATOM   1588 1HB  SER A 103      28.572 -50.573  -0.260  1.00  0.66           H  
ATOM   1589 2HB  SER A 103      27.138 -51.419  -0.806  1.00  0.66           H  
ATOM   1590  HG  SER A 103      28.195 -49.031  -1.767  1.00  0.66           H  
ATOM   1591  N   LEU A 104      28.318 -47.982   1.009  1.00  0.68           N  
ATOM   1592  CA  LEU A 104      28.819 -46.618   1.141  1.00  0.68           C  
ATOM   1593  C   LEU A 104      29.498 -46.075  -0.121  1.00  0.68           C  
ATOM   1594  O   LEU A 104      30.350 -46.750  -0.704  1.00  0.68           O  
ATOM   1595  CB  LEU A 104      29.859 -46.611   2.275  1.00  0.68           C  
ATOM   1596  CG  LEU A 104      29.362 -46.992   3.665  1.00  0.68           C  
ATOM   1597  CD1 LEU A 104      30.510 -47.079   4.605  1.00  0.68           C  
ATOM   1598  CD2 LEU A 104      28.392 -45.993   4.181  1.00  0.68           C  
ATOM   1599  H   LEU A 104      28.797 -48.746   1.468  1.00  0.68           H  
ATOM   1600  HA  LEU A 104      27.991 -45.968   1.397  1.00  0.68           H  
ATOM   1601 1HB  LEU A 104      30.638 -47.316   2.017  1.00  0.68           H  
ATOM   1602 2HB  LEU A 104      30.301 -45.626   2.335  1.00  0.68           H  
ATOM   1603  HG  LEU A 104      28.902 -47.934   3.611  1.00  0.68           H  
ATOM   1604 1HD1 LEU A 104      30.122 -47.362   5.571  1.00  0.68           H  
ATOM   1605 2HD1 LEU A 104      31.224 -47.827   4.258  1.00  0.68           H  
ATOM   1606 3HD1 LEU A 104      30.997 -46.110   4.671  1.00  0.68           H  
ATOM   1607 1HD2 LEU A 104      28.072 -46.313   5.151  1.00  0.68           H  
ATOM   1608 2HD2 LEU A 104      28.874 -45.025   4.262  1.00  0.68           H  
ATOM   1609 3HD2 LEU A 104      27.544 -45.927   3.514  1.00  0.68           H  
ATOM   1610  N   ALA A 105      29.177 -44.832  -0.507  1.00  0.72           N  
ATOM   1611  CA  ALA A 105      29.910 -44.168  -1.575  1.00  0.72           C  
ATOM   1612  C   ALA A 105      31.038 -43.440  -0.860  1.00  0.72           C  
ATOM   1613  O   ALA A 105      30.892 -43.194   0.345  1.00  0.72           O  
ATOM   1614  CB  ALA A 105      29.030 -43.214  -2.391  1.00  0.72           C  
ATOM   1615  H   ALA A 105      28.428 -44.305  -0.051  1.00  0.72           H  
ATOM   1616  HA  ALA A 105      30.314 -44.931  -2.228  1.00  0.72           H  
ATOM   1617 1HB  ALA A 105      29.585 -42.738  -3.174  1.00  0.72           H  
ATOM   1618 2HB  ALA A 105      28.207 -43.773  -2.837  1.00  0.72           H  
ATOM   1619 3HB  ALA A 105      28.646 -42.454  -1.784  1.00  0.72           H  
ATOM   1620  N   PRO A 106      32.138 -43.042  -1.524  1.00  0.76           N  
ATOM   1621  CA  PRO A 106      33.212 -42.254  -0.939  1.00  0.76           C  
ATOM   1622  C   PRO A 106      32.665 -41.049  -0.177  1.00  0.76           C  
ATOM   1623  O   PRO A 106      33.223 -40.649   0.838  1.00  0.76           O  
ATOM   1624  CB  PRO A 106      34.015 -41.848  -2.176  1.00  0.76           C  
ATOM   1625  CG  PRO A 106      33.804 -43.004  -3.138  1.00  0.76           C  
ATOM   1626  CD  PRO A 106      32.364 -43.417  -2.937  1.00  0.76           C  
ATOM   1627  HA  PRO A 106      33.810 -42.887  -0.280  1.00  0.76           H  
ATOM   1628 1HB  PRO A 106      33.651 -40.886  -2.563  1.00  0.76           H  
ATOM   1629 2HB  PRO A 106      35.072 -41.706  -1.901  1.00  0.76           H  
ATOM   1630 1HG  PRO A 106      34.009 -42.680  -4.170  1.00  0.76           H  
ATOM   1631 2HG  PRO A 106      34.509 -43.817  -2.915  1.00  0.76           H  
ATOM   1632 1HD  PRO A 106      31.729 -42.848  -3.620  1.00  0.76           H  
ATOM   1633 2HD  PRO A 106      32.285 -44.498  -3.085  1.00  0.76           H  
ATOM   1634  N   VAL A 107      31.546 -40.490  -0.620  1.00  0.79           N  
ATOM   1635  CA  VAL A 107      30.967 -39.362   0.083  1.00  0.79           C  
ATOM   1636  C   VAL A 107      30.494 -39.769   1.493  1.00  0.79           C  
ATOM   1637  O   VAL A 107      30.888 -39.152   2.484  1.00  0.79           O  
ATOM   1638  CB  VAL A 107      29.811 -38.800  -0.736  1.00  0.79           C  
ATOM   1639  CG1 VAL A 107      29.062 -37.741   0.057  1.00  0.79           C  
ATOM   1640  CG2 VAL A 107      30.344 -38.241  -2.029  1.00  0.79           C  
ATOM   1641  H   VAL A 107      31.094 -40.835  -1.454  1.00  0.79           H  
ATOM   1642  HA  VAL A 107      31.727 -38.588   0.171  1.00  0.79           H  
ATOM   1643  HB  VAL A 107      29.129 -39.599  -0.962  1.00  0.79           H  
ATOM   1644 1HG1 VAL A 107      28.232 -37.366  -0.545  1.00  0.79           H  
ATOM   1645 2HG1 VAL A 107      28.675 -38.179   0.976  1.00  0.79           H  
ATOM   1646 3HG1 VAL A 107      29.737 -36.924   0.298  1.00  0.79           H  
ATOM   1647 1HG2 VAL A 107      29.509 -37.863  -2.627  1.00  0.79           H  
ATOM   1648 2HG2 VAL A 107      31.041 -37.432  -1.816  1.00  0.79           H  
ATOM   1649 3HG2 VAL A 107      30.856 -39.032  -2.578  1.00  0.79           H  
ATOM   1650  N   SER A 108      29.713 -40.860   1.618  1.00  0.80           N  
ATOM   1651  CA  SER A 108      29.305 -41.319   2.947  1.00  0.80           C  
ATOM   1652  C   SER A 108      30.466 -41.768   3.811  1.00  0.80           C  
ATOM   1653  O   SER A 108      30.393 -41.724   5.037  1.00  0.80           O  
ATOM   1654  CB  SER A 108      28.372 -42.472   2.851  1.00  0.80           C  
ATOM   1655  OG  SER A 108      28.987 -43.568   2.282  1.00  0.80           O  
ATOM   1656  H   SER A 108      29.361 -41.373   0.810  1.00  0.80           H  
ATOM   1657  HA  SER A 108      28.792 -40.505   3.443  1.00  0.80           H  
ATOM   1658 1HB  SER A 108      28.036 -42.730   3.843  1.00  0.80           H  
ATOM   1659 2HB  SER A 108      27.543 -42.214   2.314  1.00  0.80           H  
ATOM   1660  HG  SER A 108      29.564 -43.227   1.567  1.00  0.80           H  
ATOM   1661  N   LYS A 109      31.576 -42.154   3.194  1.00  0.80           N  
ATOM   1662  CA  LYS A 109      32.724 -42.597   3.973  1.00  0.80           C  
ATOM   1663  C   LYS A 109      33.309 -41.455   4.809  1.00  0.80           C  
ATOM   1664  O   LYS A 109      33.953 -41.695   5.830  1.00  0.80           O  
ATOM   1665  CB  LYS A 109      33.761 -43.284   3.082  1.00  0.80           C  
ATOM   1666  CG  LYS A 109      33.233 -44.639   2.560  1.00  0.80           C  
ATOM   1667  CD  LYS A 109      34.197 -45.411   1.670  1.00  0.80           C  
ATOM   1668  CE  LYS A 109      33.542 -46.736   1.237  1.00  0.80           C  
ATOM   1669  NZ  LYS A 109      34.418 -47.568   0.361  1.00  0.80           N  
ATOM   1670  H   LYS A 109      31.594 -42.194   2.174  1.00  0.80           H  
ATOM   1671  HA  LYS A 109      32.374 -43.356   4.672  1.00  0.80           H  
ATOM   1672 1HB  LYS A 109      33.999 -42.646   2.235  1.00  0.80           H  
ATOM   1673 2HB  LYS A 109      34.679 -43.456   3.641  1.00  0.80           H  
ATOM   1674 1HG  LYS A 109      32.970 -45.267   3.410  1.00  0.80           H  
ATOM   1675 2HG  LYS A 109      32.330 -44.452   1.989  1.00  0.80           H  
ATOM   1676 1HD  LYS A 109      34.438 -44.830   0.785  1.00  0.80           H  
ATOM   1677 2HD  LYS A 109      35.118 -45.621   2.211  1.00  0.80           H  
ATOM   1678 1HE  LYS A 109      33.294 -47.309   2.130  1.00  0.80           H  
ATOM   1679 2HE  LYS A 109      32.624 -46.508   0.696  1.00  0.80           H  
ATOM   1680 1HZ  LYS A 109      33.914 -48.433   0.123  1.00  0.80           H  
ATOM   1681 2HZ  LYS A 109      34.642 -47.061  -0.482  1.00  0.80           H  
ATOM   1682 3HZ  LYS A 109      35.265 -47.800   0.850  1.00  0.80           H  
ATOM   1683  N   TYR A 110      33.028 -40.200   4.443  1.00  0.81           N  
ATOM   1684  CA  TYR A 110      33.561 -39.081   5.211  1.00  0.81           C  
ATOM   1685  C   TYR A 110      32.726 -38.843   6.472  1.00  0.81           C  
ATOM   1686  O   TYR A 110      33.088 -38.032   7.334  1.00  0.81           O  
ATOM   1687  CB  TYR A 110      33.611 -37.808   4.379  1.00  0.81           C  
ATOM   1688  CG  TYR A 110      34.611 -37.830   3.248  1.00  0.81           C  
ATOM   1689  CD1 TYR A 110      34.172 -37.886   1.946  1.00  0.81           C  
ATOM   1690  CD2 TYR A 110      35.970 -37.792   3.519  1.00  0.81           C  
ATOM   1691  CE1 TYR A 110      35.078 -37.907   0.898  1.00  0.81           C  
ATOM   1692  CE2 TYR A 110      36.883 -37.811   2.477  1.00  0.81           C  
ATOM   1693  CZ  TYR A 110      36.439 -37.869   1.169  1.00  0.81           C  
ATOM   1694  OH  TYR A 110      37.348 -37.888   0.132  1.00  0.81           O  
ATOM   1695  H   TYR A 110      32.445 -40.008   3.624  1.00  0.81           H  
ATOM   1696  HA  TYR A 110      34.575 -39.329   5.524  1.00  0.81           H  
ATOM   1697 1HB  TYR A 110      32.619 -37.604   3.963  1.00  0.81           H  
ATOM   1698 2HB  TYR A 110      33.873 -36.991   5.027  1.00  0.81           H  
ATOM   1699  HD1 TYR A 110      33.110 -37.914   1.750  1.00  0.81           H  
ATOM   1700  HD2 TYR A 110      36.319 -37.747   4.551  1.00  0.81           H  
ATOM   1701  HE1 TYR A 110      34.719 -37.953  -0.129  1.00  0.81           H  
ATOM   1702  HE2 TYR A 110      37.951 -37.782   2.688  1.00  0.81           H  
ATOM   1703  HH  TYR A 110      36.876 -37.968  -0.701  1.00  0.81           H  
ATOM   1704  N   TYR A 111      31.615 -39.571   6.585  1.00  0.83           N  
ATOM   1705  CA  TYR A 111      30.731 -39.508   7.727  1.00  0.83           C  
ATOM   1706  C   TYR A 111      30.877 -40.775   8.575  1.00  0.83           C  
ATOM   1707  O   TYR A 111      30.013 -41.072   9.400  1.00  0.83           O  
ATOM   1708  CB  TYR A 111      29.285 -39.299   7.294  1.00  0.83           C  
ATOM   1709  CG  TYR A 111      29.015 -37.957   6.629  1.00  0.83           C  
ATOM   1710  CD1 TYR A 111      28.820 -37.887   5.265  1.00  0.83           C  
ATOM   1711  CD2 TYR A 111      28.970 -36.801   7.391  1.00  0.83           C  
ATOM   1712  CE1 TYR A 111      28.574 -36.680   4.656  1.00  0.83           C  
ATOM   1713  CE2 TYR A 111      28.727 -35.582   6.789  1.00  0.83           C  
ATOM   1714  CZ  TYR A 111      28.528 -35.521   5.421  1.00  0.83           C  
ATOM   1715  OH  TYR A 111      28.289 -34.311   4.806  1.00  0.83           O  
ATOM   1716  H   TYR A 111      31.363 -40.235   5.855  1.00  0.83           H  
ATOM   1717  HA  TYR A 111      31.023 -38.662   8.347  1.00  0.83           H  
ATOM   1718 1HB  TYR A 111      29.024 -40.078   6.582  1.00  0.83           H  
ATOM   1719 2HB  TYR A 111      28.628 -39.392   8.155  1.00  0.83           H  
ATOM   1720  HD1 TYR A 111      28.861 -38.782   4.678  1.00  0.83           H  
ATOM   1721  HD2 TYR A 111      29.127 -36.854   8.463  1.00  0.83           H  
ATOM   1722  HE1 TYR A 111      28.422 -36.638   3.577  1.00  0.83           H  
ATOM   1723  HE2 TYR A 111      28.694 -34.675   7.392  1.00  0.83           H  
ATOM   1724  HH  TYR A 111      28.106 -34.458   3.874  1.00  0.83           H  
ATOM   1725  N   VAL A 112      31.956 -41.533   8.339  1.00  0.87           N  
ATOM   1726  CA  VAL A 112      32.274 -42.740   9.102  1.00  0.87           C  
ATOM   1727  C   VAL A 112      33.577 -42.506   9.845  1.00  0.87           C  
ATOM   1728  O   VAL A 112      34.549 -42.032   9.260  1.00  0.87           O  
ATOM   1729  CB  VAL A 112      32.423 -43.957   8.174  1.00  0.87           C  
ATOM   1730  CG1 VAL A 112      32.826 -45.165   8.954  1.00  0.87           C  
ATOM   1731  CG2 VAL A 112      31.112 -44.240   7.499  1.00  0.87           C  
ATOM   1732  H   VAL A 112      32.611 -41.276   7.598  1.00  0.87           H  
ATOM   1733  HA  VAL A 112      31.480 -42.933   9.826  1.00  0.87           H  
ATOM   1734  HB  VAL A 112      33.196 -43.751   7.431  1.00  0.87           H  
ATOM   1735 1HG1 VAL A 112      32.925 -45.981   8.278  1.00  0.87           H  
ATOM   1736 2HG1 VAL A 112      33.781 -44.989   9.450  1.00  0.87           H  
ATOM   1737 3HG1 VAL A 112      32.068 -45.395   9.701  1.00  0.87           H  
ATOM   1738 1HG2 VAL A 112      31.211 -45.101   6.847  1.00  0.87           H  
ATOM   1739 2HG2 VAL A 112      30.379 -44.450   8.273  1.00  0.87           H  
ATOM   1740 3HG2 VAL A 112      30.802 -43.377   6.915  1.00  0.87           H  
ATOM   1741  N   ARG A 113      33.606 -42.802  11.136  1.00  0.93           N  
ATOM   1742  CA  ARG A 113      34.817 -42.546  11.903  1.00  0.93           C  
ATOM   1743  C   ARG A 113      36.034 -43.326  11.432  1.00  0.93           C  
ATOM   1744  O   ARG A 113      35.980 -44.537  11.200  1.00  0.93           O  
ATOM   1745  CB  ARG A 113      34.548 -42.821  13.360  1.00  0.93           C  
ATOM   1746  CG  ARG A 113      33.636 -41.790  14.009  1.00  0.93           C  
ATOM   1747  CD  ARG A 113      33.278 -42.172  15.378  1.00  0.93           C  
ATOM   1748  NE  ARG A 113      32.454 -43.375  15.377  1.00  0.93           N  
ATOM   1749  CZ  ARG A 113      32.128 -44.080  16.481  1.00  0.93           C  
ATOM   1750  NH1 ARG A 113      32.560 -43.687  17.662  1.00  0.93           N  
ATOM   1751  NH2 ARG A 113      31.382 -45.166  16.384  1.00  0.93           N  
ATOM   1752  H   ARG A 113      32.785 -43.210  11.600  1.00  0.93           H  
ATOM   1753  HA  ARG A 113      35.063 -41.498  11.813  1.00  0.93           H  
ATOM   1754 1HB  ARG A 113      34.071 -43.797  13.462  1.00  0.93           H  
ATOM   1755 2HB  ARG A 113      35.485 -42.852  13.895  1.00  0.93           H  
ATOM   1756 1HG  ARG A 113      34.147 -40.825  14.038  1.00  0.93           H  
ATOM   1757 2HG  ARG A 113      32.718 -41.699  13.420  1.00  0.93           H  
ATOM   1758 1HD  ARG A 113      34.181 -42.369  15.955  1.00  0.93           H  
ATOM   1759 2HD  ARG A 113      32.713 -41.367  15.845  1.00  0.93           H  
ATOM   1760  HE  ARG A 113      32.097 -43.701  14.462  1.00  0.93           H  
ATOM   1761 1HH1 ARG A 113      33.132 -42.857  17.741  1.00  0.93           H  
ATOM   1762 2HH1 ARG A 113      32.319 -44.214  18.490  1.00  0.93           H  
ATOM   1763 1HH2 ARG A 113      31.052 -45.478  15.474  1.00  0.93           H  
ATOM   1764 2HH2 ARG A 113      31.144 -45.688  17.211  1.00  0.93           H  
ATOM   1765  N   ASN A 114      37.152 -42.614  11.334  1.00  0.99           N  
ATOM   1766  CA  ASN A 114      38.418 -43.216  10.955  1.00  0.99           C  
ATOM   1767  C   ASN A 114      39.090 -43.816  12.185  1.00  0.99           C  
ATOM   1768  O   ASN A 114      38.497 -43.851  13.269  1.00  0.99           O  
ATOM   1769  CB  ASN A 114      39.317 -42.210  10.253  1.00  0.99           C  
ATOM   1770  CG  ASN A 114      39.822 -41.091  11.128  1.00  0.99           C  
ATOM   1771  OD1 ASN A 114      39.720 -41.110  12.371  1.00  0.99           O  
ATOM   1772  ND2 ASN A 114      40.405 -40.107  10.480  1.00  0.99           N  
ATOM   1773  H   ASN A 114      37.101 -41.606  11.492  1.00  0.99           H  
ATOM   1774  HA  ASN A 114      38.221 -44.035  10.261  1.00  0.99           H  
ATOM   1775 1HB  ASN A 114      40.160 -42.716   9.806  1.00  0.99           H  
ATOM   1776 2HB  ASN A 114      38.754 -41.761   9.435  1.00  0.99           H  
ATOM   1777 1HD2 ASN A 114      40.792 -39.329  10.973  1.00  0.99           H  
ATOM   1778 2HD2 ASN A 114      40.472 -40.142   9.483  1.00  0.99           H  
ATOM   1779  N   GLN A 115      40.339 -44.255  12.042  1.00  1.03           N  
ATOM   1780  CA  GLN A 115      41.065 -44.903  13.139  1.00  1.03           C  
ATOM   1781  C   GLN A 115      41.298 -44.011  14.368  1.00  1.03           C  
ATOM   1782  O   GLN A 115      41.648 -44.515  15.435  1.00  1.03           O  
ATOM   1783  CB  GLN A 115      42.416 -45.440  12.642  1.00  1.03           C  
ATOM   1784  CG  GLN A 115      43.422 -44.364  12.226  1.00  1.03           C  
ATOM   1785  CD  GLN A 115      43.276 -43.981  10.774  1.00  1.03           C  
ATOM   1786  OE1 GLN A 115      42.185 -44.090  10.211  1.00  1.03           O  
ATOM   1787  NE2 GLN A 115      44.364 -43.532  10.156  1.00  1.03           N  
ATOM   1788  H   GLN A 115      40.789 -44.183  11.142  1.00  1.03           H  
ATOM   1789  HA  GLN A 115      40.468 -45.754  13.467  1.00  1.03           H  
ATOM   1790 1HB  GLN A 115      42.877 -46.033  13.431  1.00  1.03           H  
ATOM   1791 2HB  GLN A 115      42.255 -46.099  11.790  1.00  1.03           H  
ATOM   1792 1HG  GLN A 115      43.290 -43.476  12.830  1.00  1.03           H  
ATOM   1793 2HG  GLN A 115      44.427 -44.758  12.370  1.00  1.03           H  
ATOM   1794 1HE2 GLN A 115      44.319 -43.265   9.193  1.00  1.03           H  
ATOM   1795 2HE2 GLN A 115      45.230 -43.463  10.653  1.00  1.03           H  
ATOM   1796  N   ASN A 116      41.133 -42.691  14.218  1.00  1.05           N  
ATOM   1797  CA  ASN A 116      41.322 -41.760  15.315  1.00  1.05           C  
ATOM   1798  C   ASN A 116      39.976 -41.329  15.898  1.00  1.05           C  
ATOM   1799  O   ASN A 116      39.920 -40.449  16.760  1.00  1.05           O  
ATOM   1800  CB  ASN A 116      42.090 -40.538  14.844  1.00  1.05           C  
ATOM   1801  CG  ASN A 116      43.504 -40.852  14.430  1.00  1.05           C  
ATOM   1802  OD1 ASN A 116      44.192 -41.672  15.049  1.00  1.05           O  
ATOM   1803  ND2 ASN A 116      43.958 -40.199  13.388  1.00  1.05           N  
ATOM   1804  H   ASN A 116      40.815 -42.315  13.333  1.00  1.05           H  
ATOM   1805  HA  ASN A 116      41.883 -42.257  16.108  1.00  1.05           H  
ATOM   1806 1HB  ASN A 116      41.568 -40.089  13.998  1.00  1.05           H  
ATOM   1807 2HB  ASN A 116      42.111 -39.797  15.642  1.00  1.05           H  
ATOM   1808 1HD2 ASN A 116      44.893 -40.354  13.066  1.00  1.05           H  
ATOM   1809 2HD2 ASN A 116      43.378 -39.533  12.921  1.00  1.05           H  
ATOM   1810  N   GLY A 117      38.883 -41.935  15.416  1.00  1.02           N  
ATOM   1811  CA  GLY A 117      37.544 -41.583  15.870  1.00  1.02           C  
ATOM   1812  C   GLY A 117      37.022 -40.293  15.229  1.00  1.02           C  
ATOM   1813  O   GLY A 117      36.070 -39.692  15.728  1.00  1.02           O  
ATOM   1814  H   GLY A 117      38.968 -42.664  14.708  1.00  1.02           H  
ATOM   1815 1HA  GLY A 117      36.870 -42.406  15.646  1.00  1.02           H  
ATOM   1816 2HA  GLY A 117      37.554 -41.470  16.952  1.00  1.02           H  
ATOM   1817  N   VAL A 118      37.639 -39.873  14.124  1.00  0.97           N  
ATOM   1818  CA  VAL A 118      37.308 -38.622  13.453  1.00  0.97           C  
ATOM   1819  C   VAL A 118      36.446 -38.774  12.198  1.00  0.97           C  
ATOM   1820  O   VAL A 118      36.661 -39.673  11.382  1.00  0.97           O  
ATOM   1821  CB  VAL A 118      38.617 -37.890  13.125  1.00  0.97           C  
ATOM   1822  CG1 VAL A 118      38.353 -36.649  12.360  1.00  0.97           C  
ATOM   1823  CG2 VAL A 118      39.336 -37.565  14.425  1.00  0.97           C  
ATOM   1824  H   VAL A 118      38.399 -40.425  13.730  1.00  0.97           H  
ATOM   1825  HA  VAL A 118      36.756 -38.003  14.162  1.00  0.97           H  
ATOM   1826  HB  VAL A 118      39.239 -38.526  12.520  1.00  0.97           H  
ATOM   1827 1HG1 VAL A 118      39.298 -36.165  12.148  1.00  0.97           H  
ATOM   1828 2HG1 VAL A 118      37.855 -36.896  11.428  1.00  0.97           H  
ATOM   1829 3HG1 VAL A 118      37.727 -35.986  12.939  1.00  0.97           H  
ATOM   1830 1HG2 VAL A 118      40.271 -37.061  14.211  1.00  0.97           H  
ATOM   1831 2HG2 VAL A 118      38.705 -36.916  15.026  1.00  0.97           H  
ATOM   1832 3HG2 VAL A 118      39.540 -38.481  14.972  1.00  0.97           H  
ATOM   1833  N   SER A 119      35.427 -37.910  12.090  1.00  0.92           N  
ATOM   1834  CA  SER A 119      34.476 -37.892  10.972  1.00  0.92           C  
ATOM   1835  C   SER A 119      33.843 -36.518  10.815  1.00  0.92           C  
ATOM   1836  O   SER A 119      33.963 -35.675  11.696  1.00  0.92           O  
ATOM   1837  CB  SER A 119      33.358 -38.874  11.207  1.00  0.92           C  
ATOM   1838  OG  SER A 119      32.564 -38.462  12.288  1.00  0.92           O  
ATOM   1839  H   SER A 119      35.317 -37.220  12.821  1.00  0.92           H  
ATOM   1840  HA  SER A 119      35.004 -38.145  10.049  1.00  0.92           H  
ATOM   1841 1HB  SER A 119      32.750 -38.957  10.309  1.00  0.92           H  
ATOM   1842 2HB  SER A 119      33.757 -39.834  11.403  1.00  0.92           H  
ATOM   1843  HG  SER A 119      33.158 -38.380  13.045  1.00  0.92           H  
ATOM   1844  N   LEU A 120      33.098 -36.307   9.730  1.00  0.88           N  
ATOM   1845  CA  LEU A 120      32.390 -35.037   9.555  1.00  0.88           C  
ATOM   1846  C   LEU A 120      31.016 -35.033  10.230  1.00  0.88           C  
ATOM   1847  O   LEU A 120      30.322 -34.009  10.243  1.00  0.88           O  
ATOM   1848  CB  LEU A 120      32.203 -34.739   8.073  1.00  0.88           C  
ATOM   1849  CG  LEU A 120      33.464 -34.543   7.274  1.00  0.88           C  
ATOM   1850  CD1 LEU A 120      33.073 -34.364   5.821  1.00  0.88           C  
ATOM   1851  CD2 LEU A 120      34.237 -33.335   7.815  1.00  0.88           C  
ATOM   1852  H   LEU A 120      33.034 -37.017   8.997  1.00  0.88           H  
ATOM   1853  HA  LEU A 120      32.992 -34.245   9.999  1.00  0.88           H  
ATOM   1854 1HB  LEU A 120      31.673 -35.576   7.624  1.00  0.88           H  
ATOM   1855 2HB  LEU A 120      31.590 -33.845   7.968  1.00  0.88           H  
ATOM   1856  HG  LEU A 120      34.085 -35.440   7.348  1.00  0.88           H  
ATOM   1857 1HD1 LEU A 120      33.967 -34.242   5.210  1.00  0.88           H  
ATOM   1858 2HD1 LEU A 120      32.516 -35.238   5.487  1.00  0.88           H  
ATOM   1859 3HD1 LEU A 120      32.442 -33.483   5.723  1.00  0.88           H  
ATOM   1860 1HD2 LEU A 120      35.149 -33.196   7.232  1.00  0.88           H  
ATOM   1861 2HD2 LEU A 120      33.617 -32.442   7.738  1.00  0.88           H  
ATOM   1862 3HD2 LEU A 120      34.496 -33.507   8.861  1.00  0.88           H  
ATOM   1863  N   ARG A 121      30.639 -36.175  10.807  1.00  0.86           N  
ATOM   1864  CA  ARG A 121      29.367 -36.345  11.496  1.00  0.86           C  
ATOM   1865  C   ARG A 121      28.997 -35.167  12.422  1.00  0.86           C  
ATOM   1866  O   ARG A 121      27.928 -34.582  12.234  1.00  0.86           O  
ATOM   1867  CB  ARG A 121      29.361 -37.647  12.296  1.00  0.86           C  
ATOM   1868  CG  ARG A 121      29.335 -38.898  11.499  1.00  0.86           C  
ATOM   1869  CD  ARG A 121      29.468 -40.119  12.387  1.00  0.86           C  
ATOM   1870  NE  ARG A 121      28.362 -40.247  13.315  1.00  0.86           N  
ATOM   1871  CZ  ARG A 121      28.155 -41.299  14.126  1.00  0.86           C  
ATOM   1872  NH1 ARG A 121      28.977 -42.330  14.120  1.00  0.86           N  
ATOM   1873  NH2 ARG A 121      27.102 -41.324  14.926  1.00  0.86           N  
ATOM   1874  H   ARG A 121      31.274 -36.964  10.765  1.00  0.86           H  
ATOM   1875  HA  ARG A 121      28.589 -36.426  10.740  1.00  0.86           H  
ATOM   1876 1HB  ARG A 121      30.234 -37.750  12.890  1.00  0.86           H  
ATOM   1877 2HB  ARG A 121      28.503 -37.660  12.966  1.00  0.86           H  
ATOM   1878 1HG  ARG A 121      28.433 -38.970  10.906  1.00  0.86           H  
ATOM   1879 2HG  ARG A 121      30.192 -38.883  10.834  1.00  0.86           H  
ATOM   1880 1HD  ARG A 121      29.503 -41.023  11.787  1.00  0.86           H  
ATOM   1881 2HD  ARG A 121      30.387 -40.040  12.963  1.00  0.86           H  
ATOM   1882  HE  ARG A 121      27.696 -39.493  13.355  1.00  0.86           H  
ATOM   1883 1HH1 ARG A 121      29.792 -42.375  13.491  1.00  0.86           H  
ATOM   1884 2HH1 ARG A 121      28.789 -43.111  14.739  1.00  0.86           H  
ATOM   1885 1HH2 ARG A 121      26.442 -40.569  14.955  1.00  0.86           H  
ATOM   1886 2HH2 ARG A 121      26.905 -42.174  15.473  1.00  0.86           H  
ATOM   1887  N   PRO A 122      29.832 -34.761  13.426  1.00  0.87           N  
ATOM   1888  CA  PRO A 122      29.528 -33.680  14.340  1.00  0.87           C  
ATOM   1889  C   PRO A 122      29.418 -32.321  13.670  1.00  0.87           C  
ATOM   1890  O   PRO A 122      28.795 -31.415  14.222  1.00  0.87           O  
ATOM   1891  CB  PRO A 122      30.699 -33.712  15.313  1.00  0.87           C  
ATOM   1892  CG  PRO A 122      31.812 -34.373  14.572  1.00  0.87           C  
ATOM   1893  CD  PRO A 122      31.150 -35.399  13.726  1.00  0.87           C  
ATOM   1894  HA  PRO A 122      28.599 -33.924  14.868  1.00  0.87           H  
ATOM   1895 1HB  PRO A 122      30.947 -32.687  15.623  1.00  0.87           H  
ATOM   1896 2HB  PRO A 122      30.409 -34.257  16.220  1.00  0.87           H  
ATOM   1897 1HG  PRO A 122      32.363 -33.635  13.972  1.00  0.87           H  
ATOM   1898 2HG  PRO A 122      32.535 -34.811  15.272  1.00  0.87           H  
ATOM   1899 1HD  PRO A 122      31.783 -35.549  12.884  1.00  0.87           H  
ATOM   1900 2HD  PRO A 122      31.028 -36.302  14.327  1.00  0.87           H  
ATOM   1901  N   PHE A 123      30.004 -32.137  12.483  1.00  0.89           N  
ATOM   1902  CA  PHE A 123      29.844 -30.838  11.862  1.00  0.89           C  
ATOM   1903  C   PHE A 123      28.431 -30.756  11.359  1.00  0.89           C  
ATOM   1904  O   PHE A 123      27.743 -29.752  11.552  1.00  0.89           O  
ATOM   1905  CB  PHE A 123      30.803 -30.531  10.730  1.00  0.89           C  
ATOM   1906  CG  PHE A 123      30.464 -29.153  10.212  1.00  0.89           C  
ATOM   1907  CD1 PHE A 123      30.779 -28.020  10.958  1.00  0.89           C  
ATOM   1908  CD2 PHE A 123      29.788 -28.985   9.010  1.00  0.89           C  
ATOM   1909  CE1 PHE A 123      30.432 -26.758  10.511  1.00  0.89           C  
ATOM   1910  CE2 PHE A 123      29.440 -27.720   8.561  1.00  0.89           C  
ATOM   1911  CZ  PHE A 123      29.762 -26.608   9.314  1.00  0.89           C  
ATOM   1912  H   PHE A 123      30.484 -32.878  11.980  1.00  0.89           H  
ATOM   1913  HA  PHE A 123      29.980 -30.067  12.620  1.00  0.89           H  
ATOM   1914 1HB  PHE A 123      31.833 -30.541  11.080  1.00  0.89           H  
ATOM   1915 2HB  PHE A 123      30.693 -31.260   9.924  1.00  0.89           H  
ATOM   1916  HD1 PHE A 123      31.302 -28.134  11.904  1.00  0.89           H  
ATOM   1917  HD2 PHE A 123      29.525 -29.867   8.423  1.00  0.89           H  
ATOM   1918  HE1 PHE A 123      30.686 -25.882  11.109  1.00  0.89           H  
ATOM   1919  HE2 PHE A 123      28.906 -27.602   7.618  1.00  0.89           H  
ATOM   1920  HZ  PHE A 123      29.485 -25.617   8.963  1.00  0.89           H  
ATOM   1921  N   MET A 124      27.995 -31.827  10.693  1.00  0.91           N  
ATOM   1922  CA  MET A 124      26.642 -31.863  10.165  1.00  0.91           C  
ATOM   1923  C   MET A 124      25.639 -31.678  11.285  1.00  0.91           C  
ATOM   1924  O   MET A 124      24.698 -30.883  11.178  1.00  0.91           O  
ATOM   1925  CB  MET A 124      26.384 -33.207   9.490  1.00  0.91           C  
ATOM   1926  CG  MET A 124      25.005 -33.363   8.879  1.00  0.91           C  
ATOM   1927  SD  MET A 124      24.711 -32.258   7.534  1.00  0.91           S  
ATOM   1928  CE  MET A 124      25.801 -33.031   6.410  1.00  0.91           C  
ATOM   1929  H   MET A 124      28.622 -32.627  10.573  1.00  0.91           H  
ATOM   1930  HA  MET A 124      26.518 -31.050   9.450  1.00  0.91           H  
ATOM   1931 1HB  MET A 124      27.125 -33.368   8.713  1.00  0.91           H  
ATOM   1932 2HB  MET A 124      26.507 -34.009  10.220  1.00  0.91           H  
ATOM   1933 1HG  MET A 124      24.884 -34.376   8.512  1.00  0.91           H  
ATOM   1934 2HG  MET A 124      24.252 -33.192   9.644  1.00  0.91           H  
ATOM   1935 1HE  MET A 124      25.766 -32.524   5.447  1.00  0.91           H  
ATOM   1936 2HE  MET A 124      26.817 -32.995   6.806  1.00  0.91           H  
ATOM   1937 3HE  MET A 124      25.510 -34.055   6.302  1.00  0.91           H  
ATOM   1938  N   ASN A 125      25.879 -32.370  12.396  1.00  0.94           N  
ATOM   1939  CA  ASN A 125      24.975 -32.284  13.521  1.00  0.94           C  
ATOM   1940  C   ASN A 125      24.956 -30.871  14.106  1.00  0.94           C  
ATOM   1941  O   ASN A 125      23.891 -30.341  14.423  1.00  0.94           O  
ATOM   1942  CB  ASN A 125      25.385 -33.294  14.564  1.00  0.94           C  
ATOM   1943  CG  ASN A 125      25.122 -34.709  14.100  1.00  0.94           C  
ATOM   1944  OD1 ASN A 125      24.338 -34.934  13.169  1.00  0.94           O  
ATOM   1945  ND2 ASN A 125      25.769 -35.658  14.728  1.00  0.94           N  
ATOM   1946  H   ASN A 125      26.682 -33.002  12.432  1.00  0.94           H  
ATOM   1947  HA  ASN A 125      23.966 -32.512  13.175  1.00  0.94           H  
ATOM   1948 1HB  ASN A 125      26.439 -33.175  14.780  1.00  0.94           H  
ATOM   1949 2HB  ASN A 125      24.837 -33.111  15.485  1.00  0.94           H  
ATOM   1950 1HD2 ASN A 125      25.637 -36.613  14.466  1.00  0.94           H  
ATOM   1951 2HD2 ASN A 125      26.393 -35.425  15.473  1.00  0.94           H  
ATOM   1952  N   PHE A 126      26.131 -30.238  14.213  1.00  0.95           N  
ATOM   1953  CA  PHE A 126      26.219 -28.879  14.729  1.00  0.95           C  
ATOM   1954  C   PHE A 126      25.457 -27.923  13.828  1.00  0.95           C  
ATOM   1955  O   PHE A 126      24.598 -27.170  14.278  1.00  0.95           O  
ATOM   1956  CB  PHE A 126      27.675 -28.422  14.829  1.00  0.95           C  
ATOM   1957  CG  PHE A 126      27.838 -27.037  15.364  1.00  0.95           C  
ATOM   1958  CD1 PHE A 126      27.710 -26.841  16.700  1.00  0.95           C  
ATOM   1959  CD2 PHE A 126      28.127 -25.944  14.558  1.00  0.95           C  
ATOM   1960  CE1 PHE A 126      27.849 -25.620  17.259  1.00  0.95           C  
ATOM   1961  CE2 PHE A 126      28.272 -24.680  15.128  1.00  0.95           C  
ATOM   1962  CZ  PHE A 126      28.126 -24.533  16.496  1.00  0.95           C  
ATOM   1963  H   PHE A 126      26.997 -30.710  13.958  1.00  0.95           H  
ATOM   1964  HA  PHE A 126      25.771 -28.854  15.722  1.00  0.95           H  
ATOM   1965 1HB  PHE A 126      28.226 -29.107  15.477  1.00  0.95           H  
ATOM   1966 2HB  PHE A 126      28.142 -28.469  13.845  1.00  0.95           H  
ATOM   1967  HD1 PHE A 126      27.490 -27.689  17.321  1.00  0.95           H  
ATOM   1968  HD2 PHE A 126      28.237 -26.085  13.479  1.00  0.95           H  
ATOM   1969  HE1 PHE A 126      27.738 -25.527  18.324  1.00  0.95           H  
ATOM   1970  HE2 PHE A 126      28.495 -23.816  14.501  1.00  0.95           H  
ATOM   1971  HZ  PHE A 126      28.231 -23.566  16.968  1.00  0.95           H  
ATOM   1972  N   HIS A 127      25.748 -27.979  12.534  1.00  0.95           N  
ATOM   1973  CA  HIS A 127      25.159 -27.088  11.546  1.00  0.95           C  
ATOM   1974  C   HIS A 127      23.640 -27.125  11.603  1.00  0.95           C  
ATOM   1975  O   HIS A 127      22.977 -26.087  11.550  1.00  0.95           O  
ATOM   1976  CB  HIS A 127      25.634 -27.475  10.140  1.00  0.95           C  
ATOM   1977  CG  HIS A 127      25.132 -26.584   9.040  1.00  0.95           C  
ATOM   1978  ND1 HIS A 127      25.610 -25.297   8.842  1.00  0.95           N  
ATOM   1979  CD2 HIS A 127      24.204 -26.793   8.077  1.00  0.95           C  
ATOM   1980  CE1 HIS A 127      24.992 -24.758   7.802  1.00  0.95           C  
ATOM   1981  NE2 HIS A 127      24.134 -25.643   7.323  1.00  0.95           N  
ATOM   1982  H   HIS A 127      26.438 -28.657  12.216  1.00  0.95           H  
ATOM   1983  HA  HIS A 127      25.478 -26.067  11.747  1.00  0.95           H  
ATOM   1984 1HB  HIS A 127      26.726 -27.475  10.121  1.00  0.95           H  
ATOM   1985 2HB  HIS A 127      25.314 -28.498   9.926  1.00  0.95           H  
ATOM   1986  HD2 HIS A 127      23.623 -27.702   7.930  1.00  0.95           H  
ATOM   1987  HE1 HIS A 127      25.157 -23.761   7.406  1.00  0.95           H  
ATOM   1988  HE2 HIS A 127      23.524 -25.502   6.530  1.00  0.95           H  
ATOM   1989  N   LEU A 128      23.092 -28.327  11.717  1.00  0.94           N  
ATOM   1990  CA  LEU A 128      21.659 -28.534  11.721  1.00  0.94           C  
ATOM   1991  C   LEU A 128      21.013 -28.445  13.102  1.00  0.94           C  
ATOM   1992  O   LEU A 128      19.817 -28.711  13.253  1.00  0.94           O  
ATOM   1993  CB  LEU A 128      21.381 -29.878  11.095  1.00  0.94           C  
ATOM   1994  CG  LEU A 128      21.815 -29.964   9.661  1.00  0.94           C  
ATOM   1995  CD1 LEU A 128      21.606 -31.325   9.197  1.00  0.94           C  
ATOM   1996  CD2 LEU A 128      21.038 -28.957   8.836  1.00  0.94           C  
ATOM   1997  H   LEU A 128      23.698 -29.151  11.759  1.00  0.94           H  
ATOM   1998  HA  LEU A 128      21.218 -27.771  11.092  1.00  0.94           H  
ATOM   1999 1HB  LEU A 128      21.923 -30.646  11.658  1.00  0.94           H  
ATOM   2000 2HB  LEU A 128      20.315 -30.089  11.151  1.00  0.94           H  
ATOM   2001  HG  LEU A 128      22.883 -29.749   9.586  1.00  0.94           H  
ATOM   2002 1HD1 LEU A 128      21.930 -31.404   8.187  1.00  0.94           H  
ATOM   2003 2HD1 LEU A 128      22.194 -31.984   9.821  1.00  0.94           H  
ATOM   2004 3HD1 LEU A 128      20.553 -31.584   9.270  1.00  0.94           H  
ATOM   2005 1HD2 LEU A 128      21.352 -29.014   7.801  1.00  0.94           H  
ATOM   2006 2HD2 LEU A 128      19.970 -29.170   8.905  1.00  0.94           H  
ATOM   2007 3HD2 LEU A 128      21.238 -27.962   9.218  1.00  0.94           H  
ATOM   2008  N   ASP A 129      21.788 -28.079  14.118  1.00  0.93           N  
ATOM   2009  CA  ASP A 129      21.279 -27.968  15.474  1.00  0.93           C  
ATOM   2010  C   ASP A 129      20.107 -27.002  15.520  1.00  0.93           C  
ATOM   2011  O   ASP A 129      20.084 -25.974  14.829  1.00  0.93           O  
ATOM   2012  CB  ASP A 129      22.352 -27.503  16.462  1.00  0.93           C  
ATOM   2013  CG  ASP A 129      21.910 -27.655  17.931  1.00  0.93           C  
ATOM   2014  OD1 ASP A 129      21.261 -26.769  18.473  1.00  0.93           O  
ATOM   2015  OD2 ASP A 129      22.223 -28.670  18.520  1.00  0.93           O  
ATOM   2016  H   ASP A 129      22.772 -27.859  13.962  1.00  0.93           H  
ATOM   2017  HA  ASP A 129      20.928 -28.951  15.790  1.00  0.93           H  
ATOM   2018 1HB  ASP A 129      23.256 -28.097  16.307  1.00  0.93           H  
ATOM   2019 2HB  ASP A 129      22.617 -26.461  16.260  1.00  0.93           H  
ATOM   2020  N   LYS A 130      19.134 -27.311  16.370  1.00  0.92           N  
ATOM   2021  CA  LYS A 130      17.945 -26.482  16.525  1.00  0.92           C  
ATOM   2022  C   LYS A 130      18.252 -25.045  16.957  1.00  0.92           C  
ATOM   2023  O   LYS A 130      17.420 -24.164  16.767  1.00  0.92           O  
ATOM   2024  CB  LYS A 130      16.981 -27.118  17.523  1.00  0.92           C  
ATOM   2025  CG  LYS A 130      16.313 -28.395  17.025  1.00  0.92           C  
ATOM   2026  CD  LYS A 130      15.365 -28.972  18.071  1.00  0.92           C  
ATOM   2027  CE  LYS A 130      14.685 -30.241  17.570  1.00  0.92           C  
ATOM   2028  NZ  LYS A 130      13.778 -30.826  18.597  1.00  0.92           N  
ATOM   2029  H   LYS A 130      19.222 -28.152  16.925  1.00  0.92           H  
ATOM   2030  HA  LYS A 130      17.446 -26.432  15.556  1.00  0.92           H  
ATOM   2031 1HB  LYS A 130      17.521 -27.357  18.441  1.00  0.92           H  
ATOM   2032 2HB  LYS A 130      16.200 -26.404  17.779  1.00  0.92           H  
ATOM   2033 1HG  LYS A 130      15.754 -28.180  16.115  1.00  0.92           H  
ATOM   2034 2HG  LYS A 130      17.080 -29.134  16.791  1.00  0.92           H  
ATOM   2035 1HD  LYS A 130      15.921 -29.201  18.982  1.00  0.92           H  
ATOM   2036 2HD  LYS A 130      14.599 -28.235  18.311  1.00  0.92           H  
ATOM   2037 1HE  LYS A 130      14.104 -30.005  16.679  1.00  0.92           H  
ATOM   2038 2HE  LYS A 130      15.446 -30.975  17.312  1.00  0.92           H  
ATOM   2039 1HZ  LYS A 130      13.347 -31.662  18.229  1.00  0.92           H  
ATOM   2040 2HZ  LYS A 130      14.310 -31.057  19.424  1.00  0.92           H  
ATOM   2041 3HZ  LYS A 130      13.061 -30.156  18.835  1.00  0.92           H  
ATOM   2042  N   ALA A 131      19.412 -24.802  17.578  1.00  0.91           N  
ATOM   2043  CA  ALA A 131      19.775 -23.447  17.981  1.00  0.91           C  
ATOM   2044  C   ALA A 131      20.272 -22.619  16.795  1.00  0.91           C  
ATOM   2045  O   ALA A 131      20.344 -21.389  16.884  1.00  0.91           O  
ATOM   2046  CB  ALA A 131      20.860 -23.486  19.040  1.00  0.91           C  
ATOM   2047  H   ALA A 131      20.073 -25.564  17.764  1.00  0.91           H  
ATOM   2048  HA  ALA A 131      18.888 -22.967  18.388  1.00  0.91           H  
ATOM   2049 1HB  ALA A 131      21.114 -22.472  19.353  1.00  0.91           H  
ATOM   2050 2HB  ALA A 131      20.514 -24.054  19.903  1.00  0.91           H  
ATOM   2051 3HB  ALA A 131      21.739 -23.972  18.620  1.00  0.91           H  
ATOM   2052  N   LEU A 132      20.653 -23.272  15.696  1.00  0.91           N  
ATOM   2053  CA  LEU A 132      21.222 -22.562  14.561  1.00  0.91           C  
ATOM   2054  C   LEU A 132      20.272 -22.525  13.363  1.00  0.91           C  
ATOM   2055  O   LEU A 132      20.211 -21.532  12.632  1.00  0.91           O  
ATOM   2056  CB  LEU A 132      22.565 -23.203  14.210  1.00  0.91           C  
ATOM   2057  CG  LEU A 132      23.558 -23.173  15.401  1.00  0.91           C  
ATOM   2058  CD1 LEU A 132      24.836 -23.839  15.053  1.00  0.91           C  
ATOM   2059  CD2 LEU A 132      23.793 -21.781  15.780  1.00  0.91           C  
ATOM   2060  H   LEU A 132      20.541 -24.283  15.628  1.00  0.91           H  
ATOM   2061  HA  LEU A 132      21.412 -21.532  14.863  1.00  0.91           H  
ATOM   2062 1HB  LEU A 132      22.398 -24.250  13.919  1.00  0.91           H  
ATOM   2063 2HB  LEU A 132      23.008 -22.669  13.370  1.00  0.91           H  
ATOM   2064  HG  LEU A 132      23.119 -23.714  16.241  1.00  0.91           H  
ATOM   2065 1HD1 LEU A 132      25.489 -23.808  15.912  1.00  0.91           H  
ATOM   2066 2HD1 LEU A 132      24.643 -24.861  14.784  1.00  0.91           H  
ATOM   2067 3HD1 LEU A 132      25.305 -23.327  14.217  1.00  0.91           H  
ATOM   2068 1HD2 LEU A 132      24.460 -21.727  16.620  1.00  0.91           H  
ATOM   2069 2HD2 LEU A 132      24.227 -21.280  14.950  1.00  0.91           H  
ATOM   2070 3HD2 LEU A 132      22.845 -21.321  16.036  1.00  0.91           H  
ATOM   2071  N   MET A 133      19.473 -23.570  13.173  1.00  0.94           N  
ATOM   2072  CA  MET A 133      18.624 -23.560  11.990  1.00  0.94           C  
ATOM   2073  C   MET A 133      17.621 -22.398  11.933  1.00  0.94           C  
ATOM   2074  O   MET A 133      17.336 -21.940  10.840  1.00  0.94           O  
ATOM   2075  CB  MET A 133      17.970 -24.909  11.765  1.00  0.94           C  
ATOM   2076  CG  MET A 133      18.975 -25.932  11.318  1.00  0.94           C  
ATOM   2077  SD  MET A 133      19.859 -25.420   9.795  1.00  0.94           S  
ATOM   2078  CE  MET A 133      18.586 -25.446   8.540  1.00  0.94           C  
ATOM   2079  H   MET A 133      19.519 -24.381  13.792  1.00  0.94           H  
ATOM   2080  HA  MET A 133      19.272 -23.433  11.134  1.00  0.94           H  
ATOM   2081 1HB  MET A 133      17.527 -25.277  12.687  1.00  0.94           H  
ATOM   2082 2HB  MET A 133      17.184 -24.829  11.015  1.00  0.94           H  
ATOM   2083 1HG  MET A 133      19.712 -26.047  12.112  1.00  0.94           H  
ATOM   2084 2HG  MET A 133      18.499 -26.899  11.150  1.00  0.94           H  
ATOM   2085 1HE  MET A 133      19.017 -25.142   7.587  1.00  0.94           H  
ATOM   2086 2HE  MET A 133      18.178 -26.454   8.451  1.00  0.94           H  
ATOM   2087 3HE  MET A 133      17.796 -24.754   8.815  1.00  0.94           H  
ATOM   2088  N   PRO A 134      17.038 -21.899  13.044  1.00  0.97           N  
ATOM   2089  CA  PRO A 134      16.199 -20.710  13.084  1.00  0.97           C  
ATOM   2090  C   PRO A 134      16.927 -19.429  12.654  1.00  0.97           C  
ATOM   2091  O   PRO A 134      16.272 -18.416  12.409  1.00  0.97           O  
ATOM   2092  CB  PRO A 134      15.778 -20.637  14.542  1.00  0.97           C  
ATOM   2093  CG  PRO A 134      15.884 -22.038  15.036  1.00  0.97           C  
ATOM   2094  CD  PRO A 134      17.088 -22.594  14.329  1.00  0.97           C  
ATOM   2095  HA  PRO A 134      15.326 -20.875  12.443  1.00  0.97           H  
ATOM   2096 1HB  PRO A 134      16.448 -19.978  15.055  1.00  0.97           H  
ATOM   2097 2HB  PRO A 134      14.769 -20.211  14.626  1.00  0.97           H  
ATOM   2098 1HG  PRO A 134      16.007 -22.045  16.132  1.00  0.97           H  
ATOM   2099 2HG  PRO A 134      14.966 -22.598  14.816  1.00  0.97           H  
ATOM   2100 1HD  PRO A 134      17.963 -22.296  14.913  1.00  0.97           H  
ATOM   2101 2HD  PRO A 134      16.984 -23.674  14.232  1.00  0.97           H  
ATOM   2102  N   CYS A 135      18.275 -19.435  12.649  1.00  1.02           N  
ATOM   2103  CA  CYS A 135      19.061 -18.263  12.260  1.00  1.02           C  
ATOM   2104  C   CYS A 135      19.166 -18.286  10.746  1.00  1.02           C  
ATOM   2105  O   CYS A 135      19.237 -17.263  10.054  1.00  1.02           O  
ATOM   2106  CB  CYS A 135      20.442 -18.366  12.883  1.00  1.02           C  
ATOM   2107  SG  CYS A 135      20.350 -18.437  14.670  1.00  1.02           S  
ATOM   2108  H   CYS A 135      18.797 -20.277  12.862  1.00  1.02           H  
ATOM   2109  HA  CYS A 135      18.560 -17.351  12.577  1.00  1.02           H  
ATOM   2110 1HB  CYS A 135      20.968 -19.240  12.516  1.00  1.02           H  
ATOM   2111 2HB  CYS A 135      21.029 -17.483  12.613  1.00  1.02           H  
ATOM   2112  HG  CYS A 135      19.663 -17.295  14.792  1.00  1.02           H  
ATOM   2113  N   TRP A 136      19.094 -19.487  10.221  1.00  1.07           N  
ATOM   2114  CA  TRP A 136      19.076 -19.656   8.796  1.00  1.07           C  
ATOM   2115  C   TRP A 136      17.708 -19.194   8.387  1.00  1.07           C  
ATOM   2116  O   TRP A 136      16.828 -19.054   9.230  1.00  1.07           O  
ATOM   2117  CB  TRP A 136      19.426 -21.075   8.375  1.00  1.07           C  
ATOM   2118  CG  TRP A 136      20.864 -21.317   8.581  1.00  1.07           C  
ATOM   2119  CD1 TRP A 136      21.491 -21.972   9.594  1.00  1.07           C  
ATOM   2120  CD2 TRP A 136      21.897 -20.852   7.712  1.00  1.07           C  
ATOM   2121  NE1 TRP A 136      22.833 -21.943   9.406  1.00  1.07           N  
ATOM   2122  CE2 TRP A 136      23.099 -21.262   8.261  1.00  1.07           C  
ATOM   2123  CE3 TRP A 136      21.900 -20.120   6.521  1.00  1.07           C  
ATOM   2124  CZ2 TRP A 136      24.279 -20.978   7.677  1.00  1.07           C  
ATOM   2125  CZ3 TRP A 136      23.107 -19.839   5.927  1.00  1.07           C  
ATOM   2126  CH2 TRP A 136      24.268 -20.263   6.495  1.00  1.07           C  
ATOM   2127  H   TRP A 136      19.069 -20.299  10.838  1.00  1.07           H  
ATOM   2128  HA  TRP A 136      19.814 -18.992   8.346  1.00  1.07           H  
ATOM   2129 1HB  TRP A 136      18.861 -21.797   8.952  1.00  1.07           H  
ATOM   2130 2HB  TRP A 136      19.182 -21.227   7.323  1.00  1.07           H  
ATOM   2131  HD1 TRP A 136      21.008 -22.441  10.427  1.00  1.07           H  
ATOM   2132  HE1 TRP A 136      23.520 -22.360  10.019  1.00  1.07           H  
ATOM   2133  HE3 TRP A 136      20.967 -19.782   6.074  1.00  1.07           H  
ATOM   2134  HZ2 TRP A 136      25.188 -21.296   8.117  1.00  1.07           H  
ATOM   2135  HZ3 TRP A 136      23.108 -19.273   4.999  1.00  1.07           H  
ATOM   2136  HH2 TRP A 136      25.202 -20.035   6.011  1.00  1.07           H  
ATOM   2137  N   PHE A 137      17.565 -18.779   7.147  1.00  1.12           N  
ATOM   2138  CA  PHE A 137      16.317 -18.217   6.637  1.00  1.12           C  
ATOM   2139  C   PHE A 137      16.043 -16.803   7.211  1.00  1.12           C  
ATOM   2140  O   PHE A 137      15.078 -16.155   6.806  1.00  1.12           O  
ATOM   2141  CB  PHE A 137      15.098 -19.107   6.991  1.00  1.12           C  
ATOM   2142  CG  PHE A 137      15.252 -20.615   6.729  1.00  1.12           C  
ATOM   2143  CD1 PHE A 137      15.510 -21.502   7.787  1.00  1.12           C  
ATOM   2144  CD2 PHE A 137      15.152 -21.139   5.458  1.00  1.12           C  
ATOM   2145  CE1 PHE A 137      15.652 -22.839   7.578  1.00  1.12           C  
ATOM   2146  CE2 PHE A 137      15.297 -22.496   5.251  1.00  1.12           C  
ATOM   2147  CZ  PHE A 137      15.545 -23.342   6.320  1.00  1.12           C  
ATOM   2148  H   PHE A 137      18.337 -18.897   6.509  1.00  1.12           H  
ATOM   2149  HA  PHE A 137      16.391 -18.138   5.551  1.00  1.12           H  
ATOM   2150 1HB  PHE A 137      14.805 -18.963   8.028  1.00  1.12           H  
ATOM   2151 2HB  PHE A 137      14.254 -18.765   6.396  1.00  1.12           H  
ATOM   2152  HD1 PHE A 137      15.593 -21.116   8.806  1.00  1.12           H  
ATOM   2153  HD2 PHE A 137      14.955 -20.471   4.618  1.00  1.12           H  
ATOM   2154  HE1 PHE A 137      15.847 -23.498   8.422  1.00  1.12           H  
ATOM   2155  HE2 PHE A 137      15.213 -22.901   4.243  1.00  1.12           H  
ATOM   2156  HZ  PHE A 137      15.654 -24.404   6.164  1.00  1.12           H  
ATOM   2157  N   ARG A 138      16.944 -16.276   8.068  1.00  1.17           N  
ATOM   2158  CA  ARG A 138      16.834 -14.914   8.584  1.00  1.17           C  
ATOM   2159  C   ARG A 138      17.970 -14.097   7.967  1.00  1.17           C  
ATOM   2160  O   ARG A 138      18.040 -12.879   8.121  1.00  1.17           O  
ATOM   2161  CB  ARG A 138      16.946 -14.874  10.106  1.00  1.17           C  
ATOM   2162  CG  ARG A 138      15.952 -15.741  10.869  1.00  1.17           C  
ATOM   2163  CD  ARG A 138      14.533 -15.339  10.691  1.00  1.17           C  
ATOM   2164  NE  ARG A 138      14.251 -13.999  11.186  1.00  1.17           N  
ATOM   2165  CZ  ARG A 138      13.968 -13.669  12.454  1.00  1.17           C  
ATOM   2166  NH1 ARG A 138      13.936 -14.570  13.417  1.00  1.17           N  
ATOM   2167  NH2 ARG A 138      13.716 -12.409  12.696  1.00  1.17           N  
ATOM   2168  H   ARG A 138      17.706 -16.843   8.441  1.00  1.17           H  
ATOM   2169  HA  ARG A 138      15.878 -14.481   8.284  1.00  1.17           H  
ATOM   2170 1HB  ARG A 138      17.929 -15.187  10.404  1.00  1.17           H  
ATOM   2171 2HB  ARG A 138      16.815 -13.846  10.450  1.00  1.17           H  
ATOM   2172 1HG  ARG A 138      16.056 -16.767  10.509  1.00  1.17           H  
ATOM   2173 2HG  ARG A 138      16.192 -15.715  11.935  1.00  1.17           H  
ATOM   2174 1HD  ARG A 138      14.289 -15.364   9.628  1.00  1.17           H  
ATOM   2175 2HD  ARG A 138      13.895 -16.041  11.223  1.00  1.17           H  
ATOM   2176  HE  ARG A 138      14.243 -13.220  10.513  1.00  1.17           H  
ATOM   2177 1HH1 ARG A 138      14.133 -15.539  13.207  1.00  1.17           H  
ATOM   2178 2HH1 ARG A 138      13.712 -14.292  14.366  1.00  1.17           H  
ATOM   2179 1HH2 ARG A 138      13.754 -11.762  11.893  1.00  1.17           H  
ATOM   2180 2HH2 ARG A 138      13.491 -12.095  13.627  1.00  1.17           H  
ATOM   2181  N   LEU A 139      18.860 -14.796   7.249  1.00  1.22           N  
ATOM   2182  CA  LEU A 139      20.027 -14.194   6.597  1.00  1.22           C  
ATOM   2183  C   LEU A 139      19.604 -13.077   5.638  1.00  1.22           C  
ATOM   2184  O   LEU A 139      20.247 -12.035   5.565  1.00  1.22           O  
ATOM   2185  CB  LEU A 139      20.869 -15.284   5.888  1.00  1.22           C  
ATOM   2186  CG  LEU A 139      22.162 -14.798   5.114  1.00  1.22           C  
ATOM   2187  CD1 LEU A 139      23.107 -14.079   6.058  1.00  1.22           C  
ATOM   2188  CD2 LEU A 139      22.892 -16.014   4.517  1.00  1.22           C  
ATOM   2189  H   LEU A 139      18.724 -15.790   7.172  1.00  1.22           H  
ATOM   2190  HA  LEU A 139      20.658 -13.760   7.372  1.00  1.22           H  
ATOM   2191 1HB  LEU A 139      21.202 -16.003   6.644  1.00  1.22           H  
ATOM   2192 2HB  LEU A 139      20.234 -15.806   5.177  1.00  1.22           H  
ATOM   2193  HG  LEU A 139      21.872 -14.116   4.322  1.00  1.22           H  
ATOM   2194 1HD1 LEU A 139      23.986 -13.751   5.512  1.00  1.22           H  
ATOM   2195 2HD1 LEU A 139      22.598 -13.216   6.468  1.00  1.22           H  
ATOM   2196 3HD1 LEU A 139      23.409 -14.743   6.864  1.00  1.22           H  
ATOM   2197 1HD2 LEU A 139      23.783 -15.678   3.983  1.00  1.22           H  
ATOM   2198 2HD2 LEU A 139      23.187 -16.688   5.323  1.00  1.22           H  
ATOM   2199 3HD2 LEU A 139      22.231 -16.538   3.829  1.00  1.22           H  
ATOM   2200  N   LYS A 140      18.514 -13.266   4.898  1.00  1.27           N  
ATOM   2201  CA  LYS A 140      18.068 -12.193   4.012  1.00  1.27           C  
ATOM   2202  C   LYS A 140      17.778 -10.919   4.804  1.00  1.27           C  
ATOM   2203  O   LYS A 140      18.229  -9.831   4.433  1.00  1.27           O  
ATOM   2204  CB  LYS A 140      16.810 -12.594   3.247  1.00  1.27           C  
ATOM   2205  CG  LYS A 140      16.287 -11.517   2.295  1.00  1.27           C  
ATOM   2206  CD  LYS A 140      15.054 -11.996   1.537  1.00  1.27           C  
ATOM   2207  CE  LYS A 140      14.494 -10.905   0.631  1.00  1.27           C  
ATOM   2208  NZ  LYS A 140      13.296 -11.374  -0.124  1.00  1.27           N  
ATOM   2209  H   LYS A 140      17.997 -14.131   4.961  1.00  1.27           H  
ATOM   2210  HA  LYS A 140      18.866 -11.974   3.301  1.00  1.27           H  
ATOM   2211 1HB  LYS A 140      17.007 -13.494   2.665  1.00  1.27           H  
ATOM   2212 2HB  LYS A 140      16.013 -12.829   3.955  1.00  1.27           H  
ATOM   2213 1HG  LYS A 140      16.026 -10.629   2.871  1.00  1.27           H  
ATOM   2214 2HG  LYS A 140      17.064 -11.249   1.582  1.00  1.27           H  
ATOM   2215 1HD  LYS A 140      15.314 -12.864   0.931  1.00  1.27           H  
ATOM   2216 2HD  LYS A 140      14.285 -12.289   2.251  1.00  1.27           H  
ATOM   2217 1HE  LYS A 140      14.213 -10.047   1.239  1.00  1.27           H  
ATOM   2218 2HE  LYS A 140      15.263 -10.599  -0.078  1.00  1.27           H  
ATOM   2219 1HZ  LYS A 140      12.952 -10.627  -0.711  1.00  1.27           H  
ATOM   2220 2HZ  LYS A 140      13.549 -12.165  -0.700  1.00  1.27           H  
ATOM   2221 3HZ  LYS A 140      12.573 -11.649   0.526  1.00  1.27           H  
ATOM   2222  N   GLU A 141      17.029 -11.058   5.906  1.00  1.32           N  
ATOM   2223  CA  GLU A 141      16.659  -9.907   6.723  1.00  1.32           C  
ATOM   2224  C   GLU A 141      17.906  -9.275   7.303  1.00  1.32           C  
ATOM   2225  O   GLU A 141      18.052  -8.052   7.320  1.00  1.32           O  
ATOM   2226  CB  GLU A 141      15.760 -10.338   7.888  1.00  1.32           C  
ATOM   2227  CG  GLU A 141      14.368 -10.819   7.515  1.00  1.32           C  
ATOM   2228  CD  GLU A 141      13.618 -11.358   8.726  1.00  1.32           C  
ATOM   2229  OE1 GLU A 141      14.229 -11.462   9.776  1.00  1.32           O  
ATOM   2230  OE2 GLU A 141      12.462 -11.678   8.606  1.00  1.32           O  
ATOM   2231  H   GLU A 141      16.719 -11.980   6.180  1.00  1.32           H  
ATOM   2232  HA  GLU A 141      16.146  -9.176   6.101  1.00  1.32           H  
ATOM   2233 1HB  GLU A 141      16.244 -11.136   8.444  1.00  1.32           H  
ATOM   2234 2HB  GLU A 141      15.642  -9.497   8.575  1.00  1.32           H  
ATOM   2235 1HG  GLU A 141      13.805  -9.993   7.081  1.00  1.32           H  
ATOM   2236 2HG  GLU A 141      14.458 -11.604   6.763  1.00  1.32           H  
ATOM   2237  N   GLN A 142      18.835 -10.133   7.714  1.00  1.36           N  
ATOM   2238  CA  GLN A 142      20.082  -9.719   8.312  1.00  1.36           C  
ATOM   2239  C   GLN A 142      20.846  -8.801   7.396  1.00  1.36           C  
ATOM   2240  O   GLN A 142      21.289  -7.725   7.808  1.00  1.36           O  
ATOM   2241  CB  GLN A 142      20.941 -10.934   8.560  1.00  1.36           C  
ATOM   2242  CG  GLN A 142      22.169 -10.635   9.176  1.00  1.36           C  
ATOM   2243  CD  GLN A 142      23.085 -11.774   9.280  1.00  1.36           C  
ATOM   2244  OE1 GLN A 142      22.798 -12.910   8.914  1.00  1.36           O  
ATOM   2245  NE2 GLN A 142      24.237 -11.460   9.801  1.00  1.36           N  
ATOM   2246  H   GLN A 142      18.633 -11.130   7.651  1.00  1.36           H  
ATOM   2247  HA  GLN A 142      19.872  -9.199   9.245  1.00  1.36           H  
ATOM   2248 1HB  GLN A 142      20.391 -11.636   9.160  1.00  1.36           H  
ATOM   2249 2HB  GLN A 142      21.179 -11.406   7.638  1.00  1.36           H  
ATOM   2250 1HG  GLN A 142      22.669  -9.818   8.660  1.00  1.36           H  
ATOM   2251 2HG  GLN A 142      21.912 -10.356  10.154  1.00  1.36           H  
ATOM   2252 1HE2 GLN A 142      24.951 -12.166   9.928  1.00  1.36           H  
ATOM   2253 2HE2 GLN A 142      24.382 -10.499  10.106  1.00  1.36           H  
ATOM   2254  N   ILE A 143      20.971  -9.219   6.141  1.00  1.41           N  
ATOM   2255  CA  ILE A 143      21.687  -8.470   5.128  1.00  1.41           C  
ATOM   2256  C   ILE A 143      21.011  -7.136   4.858  1.00  1.41           C  
ATOM   2257  O   ILE A 143      21.679  -6.103   4.773  1.00  1.41           O  
ATOM   2258  CB  ILE A 143      21.807  -9.306   3.844  1.00  1.41           C  
ATOM   2259  CG1 ILE A 143      22.766 -10.503   4.112  1.00  1.41           C  
ATOM   2260  CG2 ILE A 143      22.292  -8.442   2.687  1.00  1.41           C  
ATOM   2261  CD1 ILE A 143      22.748 -11.560   3.041  1.00  1.41           C  
ATOM   2262  H   ILE A 143      20.571 -10.126   5.886  1.00  1.41           H  
ATOM   2263  HA  ILE A 143      22.689  -8.272   5.494  1.00  1.41           H  
ATOM   2264  HB  ILE A 143      20.828  -9.726   3.599  1.00  1.41           H  
ATOM   2265 1HG1 ILE A 143      23.781 -10.125   4.204  1.00  1.41           H  
ATOM   2266 2HG1 ILE A 143      22.486 -10.971   5.058  1.00  1.41           H  
ATOM   2267 1HG2 ILE A 143      22.361  -9.050   1.787  1.00  1.41           H  
ATOM   2268 2HG2 ILE A 143      21.584  -7.630   2.521  1.00  1.41           H  
ATOM   2269 3HG2 ILE A 143      23.271  -8.028   2.923  1.00  1.41           H  
ATOM   2270 1HD1 ILE A 143      23.441 -12.358   3.306  1.00  1.41           H  
ATOM   2271 2HD1 ILE A 143      21.738 -11.967   2.957  1.00  1.41           H  
ATOM   2272 3HD1 ILE A 143      23.046 -11.123   2.091  1.00  1.41           H  
ATOM   2273  N   LEU A 144      19.688  -7.147   4.755  1.00  1.42           N  
ATOM   2274  CA  LEU A 144      18.932  -5.930   4.508  1.00  1.42           C  
ATOM   2275  C   LEU A 144      19.066  -4.905   5.645  1.00  1.42           C  
ATOM   2276  O   LEU A 144      19.118  -3.699   5.391  1.00  1.42           O  
ATOM   2277  CB  LEU A 144      17.463  -6.298   4.309  1.00  1.42           C  
ATOM   2278  CG  LEU A 144      17.165  -7.082   3.030  1.00  1.42           C  
ATOM   2279  CD1 LEU A 144      15.723  -7.553   3.053  1.00  1.42           C  
ATOM   2280  CD2 LEU A 144      17.443  -6.204   1.832  1.00  1.42           C  
ATOM   2281  H   LEU A 144      19.188  -8.036   4.831  1.00  1.42           H  
ATOM   2282  HA  LEU A 144      19.310  -5.477   3.594  1.00  1.42           H  
ATOM   2283 1HB  LEU A 144      17.145  -6.907   5.153  1.00  1.42           H  
ATOM   2284 2HB  LEU A 144      16.870  -5.387   4.301  1.00  1.42           H  
ATOM   2285  HG  LEU A 144      17.805  -7.954   2.980  1.00  1.42           H  
ATOM   2286 1HD1 LEU A 144      15.516  -8.117   2.149  1.00  1.42           H  
ATOM   2287 2HD1 LEU A 144      15.567  -8.190   3.922  1.00  1.42           H  
ATOM   2288 3HD1 LEU A 144      15.059  -6.693   3.106  1.00  1.42           H  
ATOM   2289 1HD2 LEU A 144      17.241  -6.762   0.918  1.00  1.42           H  
ATOM   2290 2HD2 LEU A 144      16.803  -5.322   1.869  1.00  1.42           H  
ATOM   2291 3HD2 LEU A 144      18.489  -5.896   1.846  1.00  1.42           H  
ATOM   2292  N   GLU A 145      19.128  -5.385   6.892  1.00  1.39           N  
ATOM   2293  CA  GLU A 145      19.236  -4.508   8.060  1.00  1.39           C  
ATOM   2294  C   GLU A 145      20.662  -4.261   8.584  1.00  1.39           C  
ATOM   2295  O   GLU A 145      20.888  -3.279   9.295  1.00  1.39           O  
ATOM   2296  CB  GLU A 145      18.376  -5.041   9.211  1.00  1.39           C  
ATOM   2297  CG  GLU A 145      16.874  -5.039   8.935  1.00  1.39           C  
ATOM   2298  CD  GLU A 145      16.059  -5.533  10.111  1.00  1.39           C  
ATOM   2299  OE1 GLU A 145      16.651  -5.953  11.086  1.00  1.39           O  
ATOM   2300  OE2 GLU A 145      14.854  -5.491  10.049  1.00  1.39           O  
ATOM   2301  H   GLU A 145      19.048  -6.392   7.036  1.00  1.39           H  
ATOM   2302  HA  GLU A 145      18.829  -3.539   7.774  1.00  1.39           H  
ATOM   2303 1HB  GLU A 145      18.671  -6.072   9.428  1.00  1.39           H  
ATOM   2304 2HB  GLU A 145      18.560  -4.452  10.108  1.00  1.39           H  
ATOM   2305 1HG  GLU A 145      16.562  -4.026   8.682  1.00  1.39           H  
ATOM   2306 2HG  GLU A 145      16.683  -5.677   8.069  1.00  1.39           H  
ATOM   2307  N   GLY A 146      21.615  -5.142   8.270  1.00  1.33           N  
ATOM   2308  CA  GLY A 146      22.968  -5.042   8.824  1.00  1.33           C  
ATOM   2309  C   GLY A 146      23.045  -5.647  10.235  1.00  1.33           C  
ATOM   2310  O   GLY A 146      23.850  -5.220  11.067  1.00  1.33           O  
ATOM   2311  H   GLY A 146      21.396  -5.929   7.670  1.00  1.33           H  
ATOM   2312 1HA  GLY A 146      23.659  -5.568   8.164  1.00  1.33           H  
ATOM   2313 2HA  GLY A 146      23.277  -4.000   8.849  1.00  1.33           H  
ATOM   2314  N   GLY A 147      22.152  -6.602  10.504  1.00  1.24           N  
ATOM   2315  CA  GLY A 147      22.051  -7.267  11.806  1.00  1.24           C  
ATOM   2316  C   GLY A 147      22.823  -8.587  11.856  1.00  1.24           C  
ATOM   2317  O   GLY A 147      23.762  -8.792  11.076  1.00  1.24           O  
ATOM   2318  H   GLY A 147      21.558  -6.898   9.732  1.00  1.24           H  
ATOM   2319 1HA  GLY A 147      22.425  -6.598  12.581  1.00  1.24           H  
ATOM   2320 2HA  GLY A 147      21.001  -7.450  12.029  1.00  1.24           H  
ATOM   2321  N   SER A 148      22.403  -9.492  12.765  1.00  1.13           N  
ATOM   2322  CA  SER A 148      23.104 -10.767  12.960  1.00  1.13           C  
ATOM   2323  C   SER A 148      22.390 -12.071  12.660  1.00  1.13           C  
ATOM   2324  O   SER A 148      23.011 -13.112  12.771  1.00  1.13           O  
ATOM   2325  CB  SER A 148      23.551 -10.887  14.402  1.00  1.13           C  
ATOM   2326  OG  SER A 148      22.443 -10.919  15.250  1.00  1.13           O  
ATOM   2327  H   SER A 148      21.622  -9.261  13.360  1.00  1.13           H  
ATOM   2328  HA  SER A 148      23.960 -10.767  12.313  1.00  1.13           H  
ATOM   2329 1HB  SER A 148      24.143 -11.797  14.523  1.00  1.13           H  
ATOM   2330 2HB  SER A 148      24.169 -10.048  14.675  1.00  1.13           H  
ATOM   2331  HG  SER A 148      22.186  -9.993  15.366  1.00  1.13           H  
ATOM   2332  N   ALA A 149      21.074 -12.082  12.488  1.00  1.03           N  
ATOM   2333  CA  ALA A 149      20.277 -13.334  12.310  1.00  1.03           C  
ATOM   2334  C   ALA A 149      20.324 -14.301  13.510  1.00  1.03           C  
ATOM   2335  O   ALA A 149      19.446 -15.149  13.650  1.00  1.03           O  
ATOM   2336  CB  ALA A 149      20.752 -14.137  11.105  1.00  1.03           C  
ATOM   2337  H   ALA A 149      20.597 -11.199  12.430  1.00  1.03           H  
ATOM   2338  HA  ALA A 149      19.242 -13.047  12.150  1.00  1.03           H  
ATOM   2339 1HB  ALA A 149      20.131 -15.017  10.995  1.00  1.03           H  
ATOM   2340 2HB  ALA A 149      20.681 -13.550  10.214  1.00  1.03           H  
ATOM   2341 3HB  ALA A 149      21.778 -14.462  11.232  1.00  1.03           H  
ATOM   2342  N   PHE A 150      21.265 -14.113  14.420  1.00  0.95           N  
ATOM   2343  CA  PHE A 150      21.395 -14.940  15.585  1.00  0.95           C  
ATOM   2344  C   PHE A 150      20.762 -14.207  16.753  1.00  0.95           C  
ATOM   2345  O   PHE A 150      19.932 -14.765  17.468  1.00  0.95           O  
ATOM   2346  CB  PHE A 150      22.859 -15.262  15.856  1.00  0.95           C  
ATOM   2347  CG  PHE A 150      22.999 -16.274  16.883  1.00  0.95           C  
ATOM   2348  CD1 PHE A 150      23.098 -17.595  16.554  1.00  0.95           C  
ATOM   2349  CD2 PHE A 150      22.955 -15.930  18.160  1.00  0.95           C  
ATOM   2350  CE1 PHE A 150      23.173 -18.547  17.516  1.00  0.95           C  
ATOM   2351  CE2 PHE A 150      23.019 -16.864  19.136  1.00  0.95           C  
ATOM   2352  CZ  PHE A 150      23.136 -18.191  18.801  1.00  0.95           C  
ATOM   2353  H   PHE A 150      21.973 -13.416  14.240  1.00  0.95           H  
ATOM   2354  HA  PHE A 150      20.852 -15.857  15.432  1.00  0.95           H  
ATOM   2355 1HB  PHE A 150      23.336 -15.620  14.938  1.00  0.95           H  
ATOM   2356 2HB  PHE A 150      23.382 -14.364  16.175  1.00  0.95           H  
ATOM   2357  HD1 PHE A 150      23.107 -17.873  15.515  1.00  0.95           H  
ATOM   2358  HD2 PHE A 150      22.852 -14.885  18.390  1.00  0.95           H  
ATOM   2359  HE1 PHE A 150      23.246 -19.581  17.258  1.00  0.95           H  
ATOM   2360  HE2 PHE A 150      22.965 -16.548  20.162  1.00  0.95           H  
ATOM   2361  HZ  PHE A 150      23.178 -18.950  19.549  1.00  0.95           H  
ATOM   2362  N   HIS A 151      21.110 -12.925  16.928  1.00  0.88           N  
ATOM   2363  CA  HIS A 151      20.553 -12.126  18.023  1.00  0.88           C  
ATOM   2364  C   HIS A 151      19.036 -12.054  17.827  1.00  0.88           C  
ATOM   2365  O   HIS A 151      18.253 -12.139  18.772  1.00  0.88           O  
ATOM   2366  CB  HIS A 151      21.168 -10.721  18.050  1.00  0.88           C  
ATOM   2367  CG  HIS A 151      20.824  -9.884  19.241  1.00  0.88           C  
ATOM   2368  ND1 HIS A 151      19.713  -9.065  19.288  1.00  0.88           N  
ATOM   2369  CD2 HIS A 151      21.468  -9.712  20.415  1.00  0.88           C  
ATOM   2370  CE1 HIS A 151      19.682  -8.441  20.454  1.00  0.88           C  
ATOM   2371  NE2 HIS A 151      20.735  -8.816  21.153  1.00  0.88           N  
ATOM   2372  H   HIS A 151      21.765 -12.469  16.298  1.00  0.88           H  
ATOM   2373  HA  HIS A 151      20.757 -12.608  18.980  1.00  0.88           H  
ATOM   2374 1HB  HIS A 151      22.256 -10.811  18.003  1.00  0.88           H  
ATOM   2375 2HB  HIS A 151      20.846 -10.178  17.167  1.00  0.88           H  
ATOM   2376  HD2 HIS A 151      22.393 -10.195  20.720  1.00  0.88           H  
ATOM   2377  HE1 HIS A 151      18.920  -7.734  20.780  1.00  0.88           H  
ATOM   2378  HE2 HIS A 151      20.969  -8.497  22.086  1.00  0.88           H  
ATOM   2379  N   LYS A 152      18.622 -11.994  16.558  1.00  0.84           N  
ATOM   2380  CA  LYS A 152      17.218 -11.937  16.144  1.00  0.84           C  
ATOM   2381  C   LYS A 152      16.413 -13.163  16.596  1.00  0.84           C  
ATOM   2382  O   LYS A 152      15.179 -13.142  16.585  1.00  0.84           O  
ATOM   2383  CB  LYS A 152      17.109 -11.811  14.620  1.00  0.84           C  
ATOM   2384  CG  LYS A 152      17.529 -10.464  14.058  1.00  0.84           C  
ATOM   2385  CD  LYS A 152      17.322 -10.392  12.540  1.00  0.84           C  
ATOM   2386  CE  LYS A 152      17.695  -9.022  12.000  1.00  0.84           C  
ATOM   2387  NZ  LYS A 152      16.799  -7.966  12.543  1.00  0.84           N  
ATOM   2388  H   LYS A 152      19.330 -11.962  15.840  1.00  0.84           H  
ATOM   2389  HA  LYS A 152      16.766 -11.055  16.601  1.00  0.84           H  
ATOM   2390 1HB  LYS A 152      17.718 -12.586  14.154  1.00  0.84           H  
ATOM   2391 2HB  LYS A 152      16.081 -11.990  14.320  1.00  0.84           H  
ATOM   2392 1HG  LYS A 152      16.941  -9.676  14.533  1.00  0.84           H  
ATOM   2393 2HG  LYS A 152      18.581 -10.294  14.287  1.00  0.84           H  
ATOM   2394 1HD  LYS A 152      17.924 -11.142  12.039  1.00  0.84           H  
ATOM   2395 2HD  LYS A 152      16.274 -10.585  12.302  1.00  0.84           H  
ATOM   2396 1HE  LYS A 152      18.723  -8.791  12.273  1.00  0.84           H  
ATOM   2397 2HE  LYS A 152      17.611  -9.027  10.908  1.00  0.84           H  
ATOM   2398 1HZ  LYS A 152      17.065  -7.054  12.148  1.00  0.84           H  
ATOM   2399 2HZ  LYS A 152      15.847  -8.157  12.271  1.00  0.84           H  
ATOM   2400 3HZ  LYS A 152      16.858  -7.923  13.543  1.00  0.84           H  
ATOM   2401  N   VAL A 153      17.113 -14.244  16.919  1.00  0.82           N  
ATOM   2402  CA  VAL A 153      16.537 -15.493  17.356  1.00  0.82           C  
ATOM   2403  C   VAL A 153      16.698 -15.704  18.868  1.00  0.82           C  
ATOM   2404  O   VAL A 153      15.758 -16.128  19.546  1.00  0.82           O  
ATOM   2405  CB  VAL A 153      17.224 -16.640  16.605  1.00  0.82           C  
ATOM   2406  CG1 VAL A 153      16.745 -17.960  17.125  1.00  0.82           C  
ATOM   2407  CG2 VAL A 153      16.933 -16.519  15.122  1.00  0.82           C  
ATOM   2408  H   VAL A 153      18.123 -14.200  16.910  1.00  0.82           H  
ATOM   2409  HA  VAL A 153      15.476 -15.489  17.113  1.00  0.82           H  
ATOM   2410  HB  VAL A 153      18.297 -16.585  16.780  1.00  0.82           H  
ATOM   2411 1HG1 VAL A 153      17.272 -18.743  16.607  1.00  0.82           H  
ATOM   2412 2HG1 VAL A 153      16.961 -18.029  18.189  1.00  0.82           H  
ATOM   2413 3HG1 VAL A 153      15.674 -18.055  16.964  1.00  0.82           H  
ATOM   2414 1HG2 VAL A 153      17.427 -17.318  14.603  1.00  0.82           H  
ATOM   2415 2HG2 VAL A 153      15.863 -16.585  14.951  1.00  0.82           H  
ATOM   2416 3HG2 VAL A 153      17.297 -15.566  14.755  1.00  0.82           H  
ATOM   2417  N   HIS A 154      17.906 -15.440  19.381  1.00  0.83           N  
ATOM   2418  CA  HIS A 154      18.249 -15.731  20.775  1.00  0.83           C  
ATOM   2419  C   HIS A 154      18.389 -14.553  21.770  1.00  0.83           C  
ATOM   2420  O   HIS A 154      18.459 -14.789  22.977  1.00  0.83           O  
ATOM   2421  CB  HIS A 154      19.557 -16.521  20.772  1.00  0.83           C  
ATOM   2422  CG  HIS A 154      19.444 -17.860  20.138  1.00  0.83           C  
ATOM   2423  ND1 HIS A 154      18.812 -18.917  20.753  1.00  0.83           N  
ATOM   2424  CD2 HIS A 154      19.851 -18.315  18.939  1.00  0.83           C  
ATOM   2425  CE1 HIS A 154      18.874 -19.975  19.967  1.00  0.83           C  
ATOM   2426  NE2 HIS A 154      19.500 -19.633  18.866  1.00  0.83           N  
ATOM   2427  H   HIS A 154      18.628 -15.071  18.765  1.00  0.83           H  
ATOM   2428  HA  HIS A 154      17.477 -16.383  21.179  1.00  0.83           H  
ATOM   2429 1HB  HIS A 154      20.328 -15.948  20.245  1.00  0.83           H  
ATOM   2430 2HB  HIS A 154      19.893 -16.669  21.791  1.00  0.83           H  
ATOM   2431  HD2 HIS A 154      20.369 -17.741  18.174  1.00  0.83           H  
ATOM   2432  HE1 HIS A 154      18.475 -20.962  20.190  1.00  0.83           H  
ATOM   2433  HE2 HIS A 154      19.702 -20.244  18.073  1.00  0.83           H  
ATOM   2434  N   GLY A 155      18.485 -13.302  21.300  1.00  0.85           N  
ATOM   2435  CA  GLY A 155      18.664 -12.136  22.187  1.00  0.85           C  
ATOM   2436  C   GLY A 155      20.114 -11.905  22.649  1.00  0.85           C  
ATOM   2437  O   GLY A 155      20.395 -11.005  23.444  1.00  0.85           O  
ATOM   2438  H   GLY A 155      18.409 -13.112  20.306  1.00  0.85           H  
ATOM   2439 1HA  GLY A 155      18.317 -11.247  21.657  1.00  0.85           H  
ATOM   2440 2HA  GLY A 155      18.021 -12.249  23.058  1.00  0.85           H  
ATOM   2441  N   ILE A 156      21.011 -12.736  22.147  1.00  0.89           N  
ATOM   2442  CA  ILE A 156      22.432 -12.757  22.469  1.00  0.89           C  
ATOM   2443  C   ILE A 156      23.214 -13.157  21.225  1.00  0.89           C  
ATOM   2444  O   ILE A 156      22.703 -13.918  20.418  1.00  0.89           O  
ATOM   2445  CB  ILE A 156      22.669 -13.771  23.591  1.00  0.89           C  
ATOM   2446  CG1 ILE A 156      24.088 -13.733  24.132  1.00  0.89           C  
ATOM   2447  CG2 ILE A 156      22.364 -15.113  23.071  1.00  0.89           C  
ATOM   2448  CD1 ILE A 156      24.224 -14.511  25.435  1.00  0.89           C  
ATOM   2449  H   ILE A 156      20.666 -13.425  21.501  1.00  0.89           H  
ATOM   2450  HA  ILE A 156      22.747 -11.765  22.789  1.00  0.89           H  
ATOM   2451  HB  ILE A 156      22.002 -13.551  24.423  1.00  0.89           H  
ATOM   2452 1HG1 ILE A 156      24.762 -14.173  23.399  1.00  0.89           H  
ATOM   2453 2HG1 ILE A 156      24.386 -12.699  24.305  1.00  0.89           H  
ATOM   2454 1HG2 ILE A 156      22.505 -15.839  23.865  1.00  0.89           H  
ATOM   2455 2HG2 ILE A 156      21.340 -15.135  22.729  1.00  0.89           H  
ATOM   2456 3HG2 ILE A 156      23.031 -15.321  22.248  1.00  0.89           H  
ATOM   2457 1HD1 ILE A 156      25.238 -14.472  25.791  1.00  0.89           H  
ATOM   2458 2HD1 ILE A 156      23.565 -14.078  26.187  1.00  0.89           H  
ATOM   2459 3HD1 ILE A 156      23.947 -15.549  25.266  1.00  0.89           H  
ATOM   2460  N   ASN A 157      24.424 -12.638  21.041  1.00  0.94           N  
ATOM   2461  CA  ASN A 157      25.243 -13.038  19.889  1.00  0.94           C  
ATOM   2462  C   ASN A 157      25.727 -14.489  20.041  1.00  0.94           C  
ATOM   2463  O   ASN A 157      25.814 -14.998  21.158  1.00  0.94           O  
ATOM   2464  CB  ASN A 157      26.421 -12.105  19.728  1.00  0.94           C  
ATOM   2465  CG  ASN A 157      27.343 -12.246  20.864  1.00  0.94           C  
ATOM   2466  OD1 ASN A 157      28.120 -13.217  20.890  1.00  0.94           O  
ATOM   2467  ND2 ASN A 157      27.270 -11.324  21.799  1.00  0.94           N  
ATOM   2468  H   ASN A 157      24.797 -11.987  21.719  1.00  0.94           H  
ATOM   2469  HA  ASN A 157      24.626 -12.991  18.989  1.00  0.94           H  
ATOM   2470 1HB  ASN A 157      26.952 -12.335  18.803  1.00  0.94           H  
ATOM   2471 2HB  ASN A 157      26.074 -11.073  19.668  1.00  0.94           H  
ATOM   2472 1HD2 ASN A 157      27.865 -11.376  22.631  1.00  0.94           H  
ATOM   2473 2HD2 ASN A 157      26.621 -10.573  21.712  1.00  0.94           H  
ATOM   2474  N   PHE A 158      26.134 -15.108  18.928  1.00  0.99           N  
ATOM   2475  CA  PHE A 158      26.609 -16.501  18.881  1.00  0.99           C  
ATOM   2476  C   PHE A 158      27.750 -16.852  19.825  1.00  0.99           C  
ATOM   2477  O   PHE A 158      27.677 -17.849  20.541  1.00  0.99           O  
ATOM   2478  CB  PHE A 158      27.003 -16.834  17.444  1.00  0.99           C  
ATOM   2479  CG  PHE A 158      27.604 -18.199  17.165  1.00  0.99           C  
ATOM   2480  CD1 PHE A 158      26.826 -19.358  17.159  1.00  0.99           C  
ATOM   2481  CD2 PHE A 158      28.941 -18.306  16.821  1.00  0.99           C  
ATOM   2482  CE1 PHE A 158      27.380 -20.584  16.838  1.00  0.99           C  
ATOM   2483  CE2 PHE A 158      29.493 -19.526  16.492  1.00  0.99           C  
ATOM   2484  CZ  PHE A 158      28.712 -20.665  16.500  1.00  0.99           C  
ATOM   2485  H   PHE A 158      26.063 -14.609  18.052  1.00  0.99           H  
ATOM   2486  HA  PHE A 158      25.775 -17.140  19.141  1.00  0.99           H  
ATOM   2487 1HB  PHE A 158      26.129 -16.720  16.800  1.00  0.99           H  
ATOM   2488 2HB  PHE A 158      27.729 -16.095  17.119  1.00  0.99           H  
ATOM   2489  HD1 PHE A 158      25.781 -19.288  17.407  1.00  0.99           H  
ATOM   2490  HD2 PHE A 158      29.556 -17.404  16.802  1.00  0.99           H  
ATOM   2491  HE1 PHE A 158      26.766 -21.479  16.841  1.00  0.99           H  
ATOM   2492  HE2 PHE A 158      30.547 -19.592  16.222  1.00  0.99           H  
ATOM   2493  HZ  PHE A 158      29.156 -21.619  16.238  1.00  0.99           H  
ATOM   2494  N   TYR A 159      28.822 -16.084  19.847  1.00  1.04           N  
ATOM   2495  CA  TYR A 159      29.913 -16.505  20.716  1.00  1.04           C  
ATOM   2496  C   TYR A 159      29.528 -16.463  22.202  1.00  1.04           C  
ATOM   2497  O   TYR A 159      29.865 -17.379  22.963  1.00  1.04           O  
ATOM   2498  CB  TYR A 159      31.158 -15.704  20.396  1.00  1.04           C  
ATOM   2499  CG  TYR A 159      31.740 -16.142  19.050  1.00  1.04           C  
ATOM   2500  CD1 TYR A 159      31.905 -15.232  18.011  1.00  1.04           C  
ATOM   2501  CD2 TYR A 159      32.090 -17.476  18.861  1.00  1.04           C  
ATOM   2502  CE1 TYR A 159      32.427 -15.656  16.799  1.00  1.04           C  
ATOM   2503  CE2 TYR A 159      32.604 -17.899  17.654  1.00  1.04           C  
ATOM   2504  CZ  TYR A 159      32.777 -16.995  16.625  1.00  1.04           C  
ATOM   2505  OH  TYR A 159      33.303 -17.417  15.423  1.00  1.04           O  
ATOM   2506  H   TYR A 159      28.883 -15.248  19.283  1.00  1.04           H  
ATOM   2507  HA  TYR A 159      30.137 -17.544  20.483  1.00  1.04           H  
ATOM   2508 1HB  TYR A 159      30.915 -14.640  20.348  1.00  1.04           H  
ATOM   2509 2HB  TYR A 159      31.910 -15.848  21.171  1.00  1.04           H  
ATOM   2510  HD1 TYR A 159      31.628 -14.187  18.149  1.00  1.04           H  
ATOM   2511  HD2 TYR A 159      31.957 -18.189  19.671  1.00  1.04           H  
ATOM   2512  HE1 TYR A 159      32.562 -14.942  15.985  1.00  1.04           H  
ATOM   2513  HE2 TYR A 159      32.877 -18.944  17.515  1.00  1.04           H  
ATOM   2514  HH  TYR A 159      33.537 -16.652  14.892  1.00  1.04           H  
ATOM   2515  N   ASP A 160      28.772 -15.443  22.612  1.00  1.06           N  
ATOM   2516  CA  ASP A 160      28.331 -15.373  23.999  1.00  1.06           C  
ATOM   2517  C   ASP A 160      27.271 -16.446  24.261  1.00  1.06           C  
ATOM   2518  O   ASP A 160      27.212 -17.021  25.357  1.00  1.06           O  
ATOM   2519  CB  ASP A 160      27.835 -13.975  24.328  1.00  1.06           C  
ATOM   2520  CG  ASP A 160      28.983 -12.972  24.406  1.00  1.06           C  
ATOM   2521  OD1 ASP A 160      30.104 -13.390  24.586  1.00  1.06           O  
ATOM   2522  OD2 ASP A 160      28.739 -11.797  24.233  1.00  1.06           O  
ATOM   2523  H   ASP A 160      28.510 -14.704  21.963  1.00  1.06           H  
ATOM   2524  HA  ASP A 160      29.186 -15.579  24.643  1.00  1.06           H  
ATOM   2525 1HB  ASP A 160      27.122 -13.657  23.572  1.00  1.06           H  
ATOM   2526 2HB  ASP A 160      27.335 -13.984  25.282  1.00  1.06           H  
ATOM   2527  N   TYR A 161      26.453 -16.741  23.240  1.00  1.07           N  
ATOM   2528  CA  TYR A 161      25.449 -17.789  23.338  1.00  1.07           C  
ATOM   2529  C   TYR A 161      26.147 -19.079  23.693  1.00  1.07           C  
ATOM   2530  O   TYR A 161      25.732 -19.773  24.612  1.00  1.07           O  
ATOM   2531  CB  TYR A 161      24.701 -18.004  22.037  1.00  1.07           C  
ATOM   2532  CG  TYR A 161      23.653 -19.070  22.132  1.00  1.07           C  
ATOM   2533  CD1 TYR A 161      22.383 -18.773  22.584  1.00  1.07           C  
ATOM   2534  CD2 TYR A 161      23.975 -20.364  21.801  1.00  1.07           C  
ATOM   2535  CE1 TYR A 161      21.444 -19.757  22.694  1.00  1.07           C  
ATOM   2536  CE2 TYR A 161      23.028 -21.351  21.918  1.00  1.07           C  
ATOM   2537  CZ  TYR A 161      21.772 -21.051  22.361  1.00  1.07           C  
ATOM   2538  OH  TYR A 161      20.849 -22.051  22.507  1.00  1.07           O  
ATOM   2539  H   TYR A 161      26.514 -16.215  22.371  1.00  1.07           H  
ATOM   2540  HA  TYR A 161      24.748 -17.544  24.132  1.00  1.07           H  
ATOM   2541 1HB  TYR A 161      24.253 -17.092  21.750  1.00  1.07           H  
ATOM   2542 2HB  TYR A 161      25.387 -18.288  21.260  1.00  1.07           H  
ATOM   2543  HD1 TYR A 161      22.123 -17.773  22.851  1.00  1.07           H  
ATOM   2544  HD2 TYR A 161      24.982 -20.600  21.461  1.00  1.07           H  
ATOM   2545  HE1 TYR A 161      20.444 -19.518  23.054  1.00  1.07           H  
ATOM   2546  HE2 TYR A 161      23.272 -22.381  21.678  1.00  1.07           H  
ATOM   2547  HH  TYR A 161      21.313 -22.854  22.845  1.00  1.07           H  
ATOM   2548  N   LEU A 162      27.225 -19.397  22.965  1.00  1.07           N  
ATOM   2549  CA  LEU A 162      27.990 -20.615  23.208  1.00  1.07           C  
ATOM   2550  C   LEU A 162      28.562 -20.605  24.624  1.00  1.07           C  
ATOM   2551  O   LEU A 162      28.561 -21.622  25.311  1.00  1.07           O  
ATOM   2552  CB  LEU A 162      29.140 -20.723  22.196  1.00  1.07           C  
ATOM   2553  CG  LEU A 162      28.781 -21.013  20.731  1.00  1.07           C  
ATOM   2554  CD1 LEU A 162      30.012 -20.836  19.920  1.00  1.07           C  
ATOM   2555  CD2 LEU A 162      28.291 -22.430  20.586  1.00  1.07           C  
ATOM   2556  H   LEU A 162      27.509 -18.774  22.207  1.00  1.07           H  
ATOM   2557  HA  LEU A 162      27.328 -21.473  23.102  1.00  1.07           H  
ATOM   2558 1HB  LEU A 162      29.690 -19.787  22.210  1.00  1.07           H  
ATOM   2559 2HB  LEU A 162      29.814 -21.514  22.531  1.00  1.07           H  
ATOM   2560  HG  LEU A 162      28.015 -20.320  20.384  1.00  1.07           H  
ATOM   2561 1HD1 LEU A 162      29.807 -21.045  18.900  1.00  1.07           H  
ATOM   2562 2HD1 LEU A 162      30.361 -19.821  20.020  1.00  1.07           H  
ATOM   2563 3HD1 LEU A 162      30.767 -21.517  20.281  1.00  1.07           H  
ATOM   2564 1HD2 LEU A 162      28.061 -22.623  19.538  1.00  1.07           H  
ATOM   2565 2HD2 LEU A 162      29.063 -23.108  20.914  1.00  1.07           H  
ATOM   2566 3HD2 LEU A 162      27.401 -22.569  21.193  1.00  1.07           H  
ATOM   2567  N   GLY A 163      29.008 -19.442  25.097  1.00  1.07           N  
ATOM   2568  CA  GLY A 163      29.516 -19.355  26.461  1.00  1.07           C  
ATOM   2569  C   GLY A 163      28.457 -19.768  27.499  1.00  1.07           C  
ATOM   2570  O   GLY A 163      28.791 -20.374  28.522  1.00  1.07           O  
ATOM   2571  H   GLY A 163      29.029 -18.620  24.492  1.00  1.07           H  
ATOM   2572 1HA  GLY A 163      30.387 -19.997  26.562  1.00  1.07           H  
ATOM   2573 2HA  GLY A 163      29.842 -18.333  26.654  1.00  1.07           H  
ATOM   2574  N   THR A 164      27.185 -19.455  27.219  1.00  1.06           N  
ATOM   2575  CA  THR A 164      26.064 -19.796  28.102  1.00  1.06           C  
ATOM   2576  C   THR A 164      25.503 -21.219  27.871  1.00  1.06           C  
ATOM   2577  O   THR A 164      25.286 -22.000  28.807  1.00  1.06           O  
ATOM   2578  CB  THR A 164      24.922 -18.777  27.911  1.00  1.06           C  
ATOM   2579  OG1 THR A 164      25.397 -17.457  28.226  1.00  1.06           O  
ATOM   2580  CG2 THR A 164      23.748 -19.120  28.805  1.00  1.06           C  
ATOM   2581  H   THR A 164      27.006 -18.917  26.367  1.00  1.06           H  
ATOM   2582  HA  THR A 164      26.416 -19.736  29.131  1.00  1.06           H  
ATOM   2583  HB  THR A 164      24.597 -18.794  26.868  1.00  1.06           H  
ATOM   2584  HG1 THR A 164      25.994 -17.162  27.518  1.00  1.06           H  
ATOM   2585 1HG2 THR A 164      22.952 -18.393  28.653  1.00  1.06           H  
ATOM   2586 2HG2 THR A 164      23.384 -20.117  28.555  1.00  1.06           H  
ATOM   2587 3HG2 THR A 164      24.066 -19.100  29.846  1.00  1.06           H  
ATOM   2588  N   ASP A 165      25.250 -21.564  26.616  1.00  1.04           N  
ATOM   2589  CA  ASP A 165      24.659 -22.847  26.274  1.00  1.04           C  
ATOM   2590  C   ASP A 165      25.705 -23.922  26.136  1.00  1.04           C  
ATOM   2591  O   ASP A 165      26.193 -24.218  25.038  1.00  1.04           O  
ATOM   2592  CB  ASP A 165      23.823 -22.740  24.991  1.00  1.04           C  
ATOM   2593  CG  ASP A 165      23.135 -24.081  24.534  1.00  1.04           C  
ATOM   2594  OD1 ASP A 165      23.554 -25.148  24.973  1.00  1.04           O  
ATOM   2595  OD2 ASP A 165      22.214 -24.038  23.731  1.00  1.04           O  
ATOM   2596  H   ASP A 165      25.472 -20.912  25.881  1.00  1.04           H  
ATOM   2597  HA  ASP A 165      23.988 -23.137  27.082  1.00  1.04           H  
ATOM   2598 1HB  ASP A 165      23.057 -21.973  25.122  1.00  1.04           H  
ATOM   2599 2HB  ASP A 165      24.481 -22.401  24.189  1.00  1.04           H  
ATOM   2600  N   SER A 166      25.934 -24.600  27.253  1.00  1.03           N  
ATOM   2601  CA  SER A 166      26.936 -25.652  27.352  1.00  1.03           C  
ATOM   2602  C   SER A 166      26.685 -26.836  26.401  1.00  1.03           C  
ATOM   2603  O   SER A 166      27.600 -27.611  26.123  1.00  1.03           O  
ATOM   2604  CB  SER A 166      27.003 -26.164  28.786  1.00  1.03           C  
ATOM   2605  OG  SER A 166      25.822 -26.831  29.148  1.00  1.03           O  
ATOM   2606  H   SER A 166      25.466 -24.245  28.087  1.00  1.03           H  
ATOM   2607  HA  SER A 166      27.900 -25.209  27.108  1.00  1.03           H  
ATOM   2608 1HB  SER A 166      27.851 -26.840  28.889  1.00  1.03           H  
ATOM   2609 2HB  SER A 166      27.169 -25.324  29.460  1.00  1.03           H  
ATOM   2610  HG  SER A 166      25.719 -27.545  28.513  1.00  1.03           H  
ATOM   2611  N   ARG A 167      25.454 -26.996  25.901  1.00  1.00           N  
ATOM   2612  CA  ARG A 167      25.149 -28.109  25.008  1.00  1.00           C  
ATOM   2613  C   ARG A 167      25.642 -27.767  23.611  1.00  1.00           C  
ATOM   2614  O   ARG A 167      26.382 -28.543  22.989  1.00  1.00           O  
ATOM   2615  CB  ARG A 167      23.658 -28.390  24.971  1.00  1.00           C  
ATOM   2616  CG  ARG A 167      23.241 -29.556  24.111  1.00  1.00           C  
ATOM   2617  CD  ARG A 167      21.767 -29.632  24.007  1.00  1.00           C  
ATOM   2618  NE  ARG A 167      21.256 -28.445  23.348  1.00  1.00           N  
ATOM   2619  CZ  ARG A 167      21.303 -28.252  22.015  1.00  1.00           C  
ATOM   2620  NH1 ARG A 167      21.818 -29.176  21.245  1.00  1.00           N  
ATOM   2621  NH2 ARG A 167      20.848 -27.140  21.468  1.00  1.00           N  
ATOM   2622  H   ARG A 167      24.729 -26.290  26.064  1.00  1.00           H  
ATOM   2623  HA  ARG A 167      25.670 -29.000  25.359  1.00  1.00           H  
ATOM   2624 1HB  ARG A 167      23.299 -28.573  25.980  1.00  1.00           H  
ATOM   2625 2HB  ARG A 167      23.133 -27.514  24.596  1.00  1.00           H  
ATOM   2626 1HG  ARG A 167      23.649 -29.429  23.108  1.00  1.00           H  
ATOM   2627 2HG  ARG A 167      23.611 -30.485  24.544  1.00  1.00           H  
ATOM   2628 1HD  ARG A 167      21.479 -30.504  23.421  1.00  1.00           H  
ATOM   2629 2HD  ARG A 167      21.327 -29.691  25.001  1.00  1.00           H  
ATOM   2630  HE  ARG A 167      20.867 -27.707  23.924  1.00  1.00           H  
ATOM   2631 1HH1 ARG A 167      22.176 -30.027  21.638  1.00  1.00           H  
ATOM   2632 2HH1 ARG A 167      21.872 -29.017  20.228  1.00  1.00           H  
ATOM   2633 1HH2 ARG A 167      20.456 -26.409  22.041  1.00  1.00           H  
ATOM   2634 2HH2 ARG A 167      20.922 -27.025  20.443  1.00  1.00           H  
ATOM   2635  N   LEU A 168      25.246 -26.589  23.119  1.00  0.98           N  
ATOM   2636  CA  LEU A 168      25.687 -26.176  21.790  1.00  0.98           C  
ATOM   2637  C   LEU A 168      27.209 -26.045  21.828  1.00  0.98           C  
ATOM   2638  O   LEU A 168      27.891 -26.373  20.858  1.00  0.98           O  
ATOM   2639  CB  LEU A 168      25.068 -24.848  21.319  1.00  0.98           C  
ATOM   2640  CG  LEU A 168      25.389 -24.492  19.817  1.00  0.98           C  
ATOM   2641  CD1 LEU A 168      24.795 -25.579  18.916  1.00  0.98           C  
ATOM   2642  CD2 LEU A 168      24.853 -23.131  19.419  1.00  0.98           C  
ATOM   2643  H   LEU A 168      24.638 -25.990  23.693  1.00  0.98           H  
ATOM   2644  HA  LEU A 168      25.419 -26.952  21.074  1.00  0.98           H  
ATOM   2645 1HB  LEU A 168      23.982 -24.908  21.434  1.00  0.98           H  
ATOM   2646 2HB  LEU A 168      25.437 -24.040  21.960  1.00  0.98           H  
ATOM   2647  HG  LEU A 168      26.453 -24.491  19.691  1.00  0.98           H  
ATOM   2648 1HD1 LEU A 168      25.026 -25.367  17.874  1.00  0.98           H  
ATOM   2649 2HD1 LEU A 168      25.203 -26.553  19.184  1.00  0.98           H  
ATOM   2650 3HD1 LEU A 168      23.712 -25.596  19.043  1.00  0.98           H  
ATOM   2651 1HD2 LEU A 168      25.119 -22.950  18.388  1.00  0.98           H  
ATOM   2652 2HD2 LEU A 168      23.776 -23.112  19.524  1.00  0.98           H  
ATOM   2653 3HD2 LEU A 168      25.293 -22.368  20.042  1.00  0.98           H  
ATOM   2654  N   ASN A 169      27.741 -25.558  22.960  1.00  0.96           N  
ATOM   2655  CA  ASN A 169      29.178 -25.389  23.143  1.00  0.96           C  
ATOM   2656  C   ASN A 169      29.903 -26.716  23.009  1.00  0.96           C  
ATOM   2657  O   ASN A 169      30.908 -26.799  22.301  1.00  0.96           O  
ATOM   2658  CB  ASN A 169      29.479 -24.751  24.473  1.00  0.96           C  
ATOM   2659  CG  ASN A 169      30.921 -24.362  24.645  1.00  0.96           C  
ATOM   2660  OD1 ASN A 169      31.477 -23.590  23.850  1.00  0.96           O  
ATOM   2661  ND2 ASN A 169      31.533 -24.864  25.685  1.00  0.96           N  
ATOM   2662  H   ASN A 169      27.121 -25.279  23.724  1.00  0.96           H  
ATOM   2663  HA  ASN A 169      29.555 -24.738  22.362  1.00  0.96           H  
ATOM   2664 1HB  ASN A 169      28.844 -23.891  24.607  1.00  0.96           H  
ATOM   2665 2HB  ASN A 169      29.233 -25.460  25.251  1.00  0.96           H  
ATOM   2666 1HD2 ASN A 169      32.491 -24.633  25.870  1.00  0.96           H  
ATOM   2667 2HD2 ASN A 169      31.041 -25.471  26.307  1.00  0.96           H  
ATOM   2668  N   GLU A 170      29.420 -27.771  23.677  1.00  0.95           N  
ATOM   2669  CA  GLU A 170      30.090 -29.049  23.509  1.00  0.95           C  
ATOM   2670  C   GLU A 170      30.063 -29.444  22.034  1.00  0.95           C  
ATOM   2671  O   GLU A 170      31.080 -29.867  21.482  1.00  0.95           O  
ATOM   2672  CB  GLU A 170      29.442 -30.156  24.352  1.00  0.95           C  
ATOM   2673  CG  GLU A 170      30.200 -31.502  24.264  1.00  0.95           C  
ATOM   2674  CD  GLU A 170      29.614 -32.642  25.100  1.00  0.95           C  
ATOM   2675  OE1 GLU A 170      28.577 -32.468  25.690  1.00  0.95           O  
ATOM   2676  OE2 GLU A 170      30.238 -33.677  25.163  1.00  0.95           O  
ATOM   2677  H   GLU A 170      28.613 -27.695  24.297  1.00  0.95           H  
ATOM   2678  HA  GLU A 170      31.129 -28.942  23.817  1.00  0.95           H  
ATOM   2679 1HB  GLU A 170      29.404 -29.845  25.395  1.00  0.95           H  
ATOM   2680 2HB  GLU A 170      28.414 -30.313  24.018  1.00  0.95           H  
ATOM   2681 1HG  GLU A 170      30.202 -31.802  23.225  1.00  0.95           H  
ATOM   2682 2HG  GLU A 170      31.234 -31.337  24.561  1.00  0.95           H  
ATOM   2683  N   ALA A 171      28.905 -29.280  21.376  1.00  0.94           N  
ATOM   2684  CA  ALA A 171      28.795 -29.650  19.967  1.00  0.94           C  
ATOM   2685  C   ALA A 171      29.785 -28.854  19.106  1.00  0.94           C  
ATOM   2686  O   ALA A 171      30.411 -29.408  18.199  1.00  0.94           O  
ATOM   2687  CB  ALA A 171      27.367 -29.432  19.489  1.00  0.94           C  
ATOM   2688  H   ALA A 171      28.087 -28.918  21.875  1.00  0.94           H  
ATOM   2689  HA  ALA A 171      29.044 -30.706  19.877  1.00  0.94           H  
ATOM   2690 1HB  ALA A 171      27.276 -29.741  18.449  1.00  0.94           H  
ATOM   2691 2HB  ALA A 171      26.688 -30.021  20.105  1.00  0.94           H  
ATOM   2692 3HB  ALA A 171      27.108 -28.383  19.579  1.00  0.94           H  
ATOM   2693  N   PHE A 172      29.952 -27.568  19.423  1.00  0.95           N  
ATOM   2694  CA  PHE A 172      30.884 -26.675  18.741  1.00  0.95           C  
ATOM   2695  C   PHE A 172      32.297 -27.211  18.892  1.00  0.95           C  
ATOM   2696  O   PHE A 172      33.013 -27.395  17.905  1.00  0.95           O  
ATOM   2697  CB  PHE A 172      30.730 -25.262  19.327  1.00  0.95           C  
ATOM   2698  CG  PHE A 172      31.632 -24.167  18.871  1.00  0.95           C  
ATOM   2699  CD1 PHE A 172      31.484 -23.558  17.635  1.00  0.95           C  
ATOM   2700  CD2 PHE A 172      32.595 -23.684  19.735  1.00  0.95           C  
ATOM   2701  CE1 PHE A 172      32.293 -22.501  17.266  1.00  0.95           C  
ATOM   2702  CE2 PHE A 172      33.404 -22.626  19.373  1.00  0.95           C  
ATOM   2703  CZ  PHE A 172      33.254 -22.036  18.135  1.00  0.95           C  
ATOM   2704  H   PHE A 172      29.383 -27.180  20.171  1.00  0.95           H  
ATOM   2705  HA  PHE A 172      30.635 -26.650  17.680  1.00  0.95           H  
ATOM   2706 1HB  PHE A 172      29.720 -24.928  19.193  1.00  0.95           H  
ATOM   2707 2HB  PHE A 172      30.867 -25.334  20.387  1.00  0.95           H  
ATOM   2708  HD1 PHE A 172      30.727 -23.916  16.957  1.00  0.95           H  
ATOM   2709  HD2 PHE A 172      32.705 -24.149  20.722  1.00  0.95           H  
ATOM   2710  HE1 PHE A 172      32.168 -22.033  16.291  1.00  0.95           H  
ATOM   2711  HE2 PHE A 172      34.161 -22.259  20.066  1.00  0.95           H  
ATOM   2712  HZ  PHE A 172      33.892 -21.202  17.847  1.00  0.95           H  
ATOM   2713  N   ASN A 173      32.689 -27.503  20.131  1.00  0.95           N  
ATOM   2714  CA  ASN A 173      34.023 -28.006  20.413  1.00  0.95           C  
ATOM   2715  C   ASN A 173      34.306 -29.338  19.720  1.00  0.95           C  
ATOM   2716  O   ASN A 173      35.407 -29.548  19.195  1.00  0.95           O  
ATOM   2717  CB  ASN A 173      34.208 -28.120  21.909  1.00  0.95           C  
ATOM   2718  CG  ASN A 173      34.408 -26.772  22.601  1.00  0.95           C  
ATOM   2719  OD1 ASN A 173      34.759 -25.767  21.977  1.00  0.95           O  
ATOM   2720  ND2 ASN A 173      34.203 -26.750  23.893  1.00  0.95           N  
ATOM   2721  H   ASN A 173      32.041 -27.350  20.905  1.00  0.95           H  
ATOM   2722  HA  ASN A 173      34.744 -27.297  20.031  1.00  0.95           H  
ATOM   2723 1HB  ASN A 173      33.316 -28.588  22.332  1.00  0.95           H  
ATOM   2724 2HB  ASN A 173      35.029 -28.761  22.129  1.00  0.95           H  
ATOM   2725 1HD2 ASN A 173      34.335 -25.899  24.405  1.00  0.95           H  
ATOM   2726 2HD2 ASN A 173      33.923 -27.583  24.369  1.00  0.95           H  
ATOM   2727  N   ILE A 174      33.308 -30.219  19.662  1.00  0.96           N  
ATOM   2728  CA  ILE A 174      33.488 -31.500  18.994  1.00  0.96           C  
ATOM   2729  C   ILE A 174      33.664 -31.291  17.496  1.00  0.96           C  
ATOM   2730  O   ILE A 174      34.537 -31.907  16.869  1.00  0.96           O  
ATOM   2731  CB  ILE A 174      32.310 -32.447  19.223  1.00  0.96           C  
ATOM   2732  CG1 ILE A 174      32.217 -32.869  20.687  1.00  0.96           C  
ATOM   2733  CG2 ILE A 174      32.519 -33.665  18.351  1.00  0.96           C  
ATOM   2734  CD1 ILE A 174      30.914 -33.550  21.019  1.00  0.96           C  
ATOM   2735  H   ILE A 174      32.420 -30.007  20.122  1.00  0.96           H  
ATOM   2736  HA  ILE A 174      34.388 -31.970  19.386  1.00  0.96           H  
ATOM   2737  HB  ILE A 174      31.378 -31.944  18.953  1.00  0.96           H  
ATOM   2738 1HG1 ILE A 174      33.030 -33.555  20.910  1.00  0.96           H  
ATOM   2739 2HG1 ILE A 174      32.324 -31.993  21.321  1.00  0.96           H  
ATOM   2740 1HG2 ILE A 174      31.688 -34.355  18.477  1.00  0.96           H  
ATOM   2741 2HG2 ILE A 174      32.583 -33.351  17.324  1.00  0.96           H  
ATOM   2742 3HG2 ILE A 174      33.449 -34.160  18.633  1.00  0.96           H  
ATOM   2743 1HD1 ILE A 174      30.909 -33.829  22.076  1.00  0.96           H  
ATOM   2744 2HD1 ILE A 174      30.089 -32.863  20.823  1.00  0.96           H  
ATOM   2745 3HD1 ILE A 174      30.800 -34.441  20.409  1.00  0.96           H  
ATOM   2746  N   ALA A 175      32.816 -30.442  16.906  1.00  0.98           N  
ATOM   2747  CA  ALA A 175      32.922 -30.163  15.486  1.00  0.98           C  
ATOM   2748  C   ALA A 175      34.282 -29.554  15.154  1.00  0.98           C  
ATOM   2749  O   ALA A 175      34.905 -29.948  14.163  1.00  0.98           O  
ATOM   2750  CB  ALA A 175      31.811 -29.226  15.052  1.00  0.98           C  
ATOM   2751  H   ALA A 175      32.088 -29.976  17.451  1.00  0.98           H  
ATOM   2752  HA  ALA A 175      32.828 -31.104  14.945  1.00  0.98           H  
ATOM   2753 1HB  ALA A 175      31.890 -29.041  13.988  1.00  0.98           H  
ATOM   2754 2HB  ALA A 175      30.842 -29.681  15.275  1.00  0.98           H  
ATOM   2755 3HB  ALA A 175      31.900 -28.284  15.596  1.00  0.98           H  
ATOM   2756  N   MET A 176      34.791 -28.652  16.019  1.00  0.99           N  
ATOM   2757  CA  MET A 176      36.094 -28.050  15.753  1.00  0.99           C  
ATOM   2758  C   MET A 176      37.187 -29.098  15.830  1.00  0.99           C  
ATOM   2759  O   MET A 176      38.090 -29.114  14.989  1.00  0.99           O  
ATOM   2760  CB  MET A 176      36.433 -26.932  16.743  1.00  0.99           C  
ATOM   2761  CG  MET A 176      35.630 -25.639  16.617  1.00  0.99           C  
ATOM   2762  SD  MET A 176      36.324 -24.309  17.647  1.00  0.99           S  
ATOM   2763  CE  MET A 176      36.032 -24.932  19.289  1.00  0.99           C  
ATOM   2764  H   MET A 176      34.246 -28.352  16.827  1.00  0.99           H  
ATOM   2765  HA  MET A 176      36.089 -27.643  14.743  1.00  0.99           H  
ATOM   2766 1HB  MET A 176      36.278 -27.307  17.756  1.00  0.99           H  
ATOM   2767 2HB  MET A 176      37.488 -26.678  16.649  1.00  0.99           H  
ATOM   2768 1HG  MET A 176      35.625 -25.309  15.579  1.00  0.99           H  
ATOM   2769 2HG  MET A 176      34.603 -25.807  16.923  1.00  0.99           H  
ATOM   2770 1HE  MET A 176      36.384 -24.214  20.027  1.00  0.99           H  
ATOM   2771 2HE  MET A 176      34.973 -25.096  19.420  1.00  0.99           H  
ATOM   2772 3HE  MET A 176      36.561 -25.877  19.419  1.00  0.99           H  
ATOM   2773  N   PHE A 177      37.082 -30.013  16.801  1.00  1.01           N  
ATOM   2774  CA  PHE A 177      38.049 -31.090  16.944  1.00  1.01           C  
ATOM   2775  C   PHE A 177      38.132 -31.919  15.683  1.00  1.01           C  
ATOM   2776  O   PHE A 177      39.228 -32.181  15.171  1.00  1.01           O  
ATOM   2777  CB  PHE A 177      37.673 -32.010  18.112  1.00  1.01           C  
ATOM   2778  CG  PHE A 177      38.484 -33.280  18.181  1.00  1.01           C  
ATOM   2779  CD1 PHE A 177      39.737 -33.295  18.708  1.00  1.01           C  
ATOM   2780  CD2 PHE A 177      37.960 -34.471  17.691  1.00  1.01           C  
ATOM   2781  CE1 PHE A 177      40.484 -34.451  18.762  1.00  1.01           C  
ATOM   2782  CE2 PHE A 177      38.692 -35.638  17.737  1.00  1.01           C  
ATOM   2783  CZ  PHE A 177      39.962 -35.628  18.274  1.00  1.01           C  
ATOM   2784  H   PHE A 177      36.324 -29.944  17.483  1.00  1.01           H  
ATOM   2785  HA  PHE A 177      39.028 -30.653  17.137  1.00  1.01           H  
ATOM   2786 1HB  PHE A 177      37.797 -31.469  19.050  1.00  1.01           H  
ATOM   2787 2HB  PHE A 177      36.633 -32.284  18.041  1.00  1.01           H  
ATOM   2788  HD1 PHE A 177      40.131 -32.389  19.080  1.00  1.01           H  
ATOM   2789  HD2 PHE A 177      36.957 -34.474  17.263  1.00  1.01           H  
ATOM   2790  HE1 PHE A 177      41.487 -34.432  19.188  1.00  1.01           H  
ATOM   2791  HE2 PHE A 177      38.268 -36.565  17.349  1.00  1.01           H  
ATOM   2792  HZ  PHE A 177      40.547 -36.547  18.311  1.00  1.01           H  
ATOM   2793  N   SER A 178      36.972 -32.360  15.195  1.00  1.03           N  
ATOM   2794  CA  SER A 178      36.943 -33.231  14.038  1.00  1.03           C  
ATOM   2795  C   SER A 178      37.392 -32.536  12.752  1.00  1.03           C  
ATOM   2796  O   SER A 178      38.212 -33.071  11.999  1.00  1.03           O  
ATOM   2797  CB  SER A 178      35.549 -33.770  13.867  1.00  1.03           C  
ATOM   2798  OG  SER A 178      35.191 -34.582  14.955  1.00  1.03           O  
ATOM   2799  H   SER A 178      36.099 -32.098  15.661  1.00  1.03           H  
ATOM   2800  HA  SER A 178      37.620 -34.061  14.233  1.00  1.03           H  
ATOM   2801 1HB  SER A 178      34.843 -32.940  13.777  1.00  1.03           H  
ATOM   2802 2HB  SER A 178      35.509 -34.337  12.954  1.00  1.03           H  
ATOM   2803  HG  SER A 178      35.017 -33.966  15.686  1.00  1.03           H  
ATOM   2804  N   GLN A 179      36.912 -31.312  12.504  1.00  1.04           N  
ATOM   2805  CA  GLN A 179      37.329 -30.629  11.282  1.00  1.04           C  
ATOM   2806  C   GLN A 179      38.813 -30.303  11.330  1.00  1.04           C  
ATOM   2807  O   GLN A 179      39.527 -30.425  10.327  1.00  1.04           O  
ATOM   2808  CB  GLN A 179      36.528 -29.345  11.041  1.00  1.04           C  
ATOM   2809  CG  GLN A 179      35.065 -29.551  10.657  1.00  1.04           C  
ATOM   2810  CD  GLN A 179      34.347 -28.228  10.402  1.00  1.04           C  
ATOM   2811  OE1 GLN A 179      34.456 -27.268  11.175  1.00  1.04           O  
ATOM   2812  NE2 GLN A 179      33.623 -28.165   9.289  1.00  1.04           N  
ATOM   2813  H   GLN A 179      36.251 -30.866  13.143  1.00  1.04           H  
ATOM   2814  HA  GLN A 179      37.162 -31.300  10.440  1.00  1.04           H  
ATOM   2815 1HB  GLN A 179      36.544 -28.747  11.957  1.00  1.04           H  
ATOM   2816 2HB  GLN A 179      37.010 -28.757  10.262  1.00  1.04           H  
ATOM   2817 1HG  GLN A 179      35.011 -30.159   9.755  1.00  1.04           H  
ATOM   2818 2HG  GLN A 179      34.562 -30.057  11.484  1.00  1.04           H  
ATOM   2819 1HE2 GLN A 179      33.131 -27.323   9.060  1.00  1.04           H  
ATOM   2820 2HE2 GLN A 179      33.563 -28.955   8.681  1.00  1.04           H  
ATOM   2821  N   SER A 180      39.296 -29.909  12.511  1.00  1.05           N  
ATOM   2822  CA  SER A 180      40.694 -29.587  12.662  1.00  1.05           C  
ATOM   2823  C   SER A 180      41.523 -30.837  12.476  1.00  1.05           C  
ATOM   2824  O   SER A 180      42.516 -30.820  11.765  1.00  1.05           O  
ATOM   2825  CB  SER A 180      40.969 -29.016  14.039  1.00  1.05           C  
ATOM   2826  OG  SER A 180      40.308 -27.802  14.226  1.00  1.05           O  
ATOM   2827  H   SER A 180      38.690 -29.806  13.324  1.00  1.05           H  
ATOM   2828  HA  SER A 180      40.976 -28.862  11.901  1.00  1.05           H  
ATOM   2829 1HB  SER A 180      40.651 -29.731  14.803  1.00  1.05           H  
ATOM   2830 2HB  SER A 180      42.042 -28.871  14.157  1.00  1.05           H  
ATOM   2831  HG  SER A 180      39.361 -28.049  14.337  1.00  1.05           H  
ATOM   2832  N   SER A 181      41.090 -31.958  13.041  1.00  1.06           N  
ATOM   2833  CA  SER A 181      41.883 -33.162  12.912  1.00  1.06           C  
ATOM   2834  C   SER A 181      42.039 -33.594  11.456  1.00  1.06           C  
ATOM   2835  O   SER A 181      43.143 -33.937  11.023  1.00  1.06           O  
ATOM   2836  CB  SER A 181      41.255 -34.269  13.719  1.00  1.06           C  
ATOM   2837  OG  SER A 181      41.296 -33.984  15.087  1.00  1.06           O  
ATOM   2838  H   SER A 181      40.252 -31.972  13.621  1.00  1.06           H  
ATOM   2839  HA  SER A 181      42.866 -32.960  13.314  1.00  1.06           H  
ATOM   2840 1HB  SER A 181      40.220 -34.390  13.412  1.00  1.06           H  
ATOM   2841 2HB  SER A 181      41.774 -35.202  13.519  1.00  1.06           H  
ATOM   2842  HG  SER A 181      40.669 -33.235  15.215  1.00  1.06           H  
ATOM   2843  N   ILE A 182      40.966 -33.525  10.674  1.00  1.06           N  
ATOM   2844  CA  ILE A 182      41.049 -33.935   9.278  1.00  1.06           C  
ATOM   2845  C   ILE A 182      41.958 -33.034   8.450  1.00  1.06           C  
ATOM   2846  O   ILE A 182      42.875 -33.488   7.749  1.00  1.06           O  
ATOM   2847  CB  ILE A 182      39.647 -33.923   8.631  1.00  1.06           C  
ATOM   2848  CG1 ILE A 182      38.772 -34.989   9.273  1.00  1.06           C  
ATOM   2849  CG2 ILE A 182      39.748 -34.112   7.109  1.00  1.06           C  
ATOM   2850  CD1 ILE A 182      37.292 -34.883   8.949  1.00  1.06           C  
ATOM   2851  H   ILE A 182      40.070 -33.219  11.067  1.00  1.06           H  
ATOM   2852  HA  ILE A 182      41.449 -34.953   9.246  1.00  1.06           H  
ATOM   2853  HB  ILE A 182      39.173 -32.957   8.844  1.00  1.06           H  
ATOM   2854 1HG1 ILE A 182      39.129 -35.971   8.964  1.00  1.06           H  
ATOM   2855 2HG1 ILE A 182      38.884 -34.897  10.330  1.00  1.06           H  
ATOM   2856 1HG2 ILE A 182      38.750 -34.081   6.674  1.00  1.06           H  
ATOM   2857 2HG2 ILE A 182      40.353 -33.316   6.678  1.00  1.06           H  
ATOM   2858 3HG2 ILE A 182      40.210 -35.075   6.894  1.00  1.06           H  
ATOM   2859 1HD1 ILE A 182      36.742 -35.672   9.465  1.00  1.06           H  
ATOM   2860 2HD1 ILE A 182      36.930 -33.911   9.286  1.00  1.06           H  
ATOM   2861 3HD1 ILE A 182      37.139 -34.980   7.877  1.00  1.06           H  
ATOM   2862  N   VAL A 183      41.712 -31.734   8.551  1.00  1.06           N  
ATOM   2863  CA  VAL A 183      42.424 -30.819   7.698  1.00  1.06           C  
ATOM   2864  C   VAL A 183      43.842 -30.591   8.198  1.00  1.06           C  
ATOM   2865  O   VAL A 183      44.783 -30.512   7.399  1.00  1.06           O  
ATOM   2866  CB  VAL A 183      41.683 -29.500   7.600  1.00  1.06           C  
ATOM   2867  CG1 VAL A 183      42.476 -28.604   6.736  1.00  1.06           C  
ATOM   2868  CG2 VAL A 183      40.293 -29.716   7.075  1.00  1.06           C  
ATOM   2869  H   VAL A 183      40.991 -31.387   9.185  1.00  1.06           H  
ATOM   2870  HA  VAL A 183      42.474 -31.251   6.699  1.00  1.06           H  
ATOM   2871  HB  VAL A 183      41.619 -29.042   8.590  1.00  1.06           H  
ATOM   2872 1HG1 VAL A 183      41.968 -27.688   6.657  1.00  1.06           H  
ATOM   2873 2HG1 VAL A 183      43.453 -28.469   7.162  1.00  1.06           H  
ATOM   2874 3HG1 VAL A 183      42.569 -29.046   5.739  1.00  1.06           H  
ATOM   2875 1HG2 VAL A 183      39.777 -28.758   7.013  1.00  1.06           H  
ATOM   2876 2HG2 VAL A 183      40.345 -30.158   6.110  1.00  1.06           H  
ATOM   2877 3HG2 VAL A 183      39.749 -30.380   7.752  1.00  1.06           H  
ATOM   2878  N   MET A 184      44.021 -30.445   9.514  1.00  1.04           N  
ATOM   2879  CA  MET A 184      45.350 -30.207  10.029  1.00  1.04           C  
ATOM   2880  C   MET A 184      46.245 -31.394   9.794  1.00  1.04           C  
ATOM   2881  O   MET A 184      47.438 -31.226   9.609  1.00  1.04           O  
ATOM   2882  CB  MET A 184      45.389 -29.898  11.511  1.00  1.04           C  
ATOM   2883  CG  MET A 184      44.748 -28.622  11.946  1.00  1.04           C  
ATOM   2884  SD  MET A 184      45.422 -27.177  11.163  1.00  1.04           S  
ATOM   2885  CE  MET A 184      44.066 -26.838  10.074  1.00  1.04           C  
ATOM   2886  H   MET A 184      43.248 -30.522  10.168  1.00  1.04           H  
ATOM   2887  HA  MET A 184      45.768 -29.357   9.499  1.00  1.04           H  
ATOM   2888 1HB  MET A 184      44.910 -30.698  12.049  1.00  1.04           H  
ATOM   2889 2HB  MET A 184      46.423 -29.873  11.843  1.00  1.04           H  
ATOM   2890 1HG  MET A 184      43.687 -28.653  11.725  1.00  1.04           H  
ATOM   2891 2HG  MET A 184      44.867 -28.535  12.998  1.00  1.04           H  
ATOM   2892 1HE  MET A 184      44.296 -25.960   9.489  1.00  1.04           H  
ATOM   2893 2HE  MET A 184      43.897 -27.689   9.425  1.00  1.04           H  
ATOM   2894 3HE  MET A 184      43.168 -26.656  10.662  1.00  1.04           H  
ATOM   2895  N   ASP A 185      45.708 -32.618   9.763  1.00  1.03           N  
ATOM   2896  CA  ASP A 185      46.619 -33.721   9.517  1.00  1.03           C  
ATOM   2897  C   ASP A 185      47.241 -33.537   8.130  1.00  1.03           C  
ATOM   2898  O   ASP A 185      48.453 -33.696   7.953  1.00  1.03           O  
ATOM   2899  CB  ASP A 185      45.871 -35.060   9.607  1.00  1.03           C  
ATOM   2900  CG  ASP A 185      46.769 -36.304   9.593  1.00  1.03           C  
ATOM   2901  OD1 ASP A 185      47.505 -36.491  10.542  1.00  1.03           O  
ATOM   2902  OD2 ASP A 185      46.702 -37.066   8.651  1.00  1.03           O  
ATOM   2903  H   ASP A 185      44.720 -32.804   9.945  1.00  1.03           H  
ATOM   2904  HA  ASP A 185      47.412 -33.703  10.264  1.00  1.03           H  
ATOM   2905 1HB  ASP A 185      45.292 -35.077  10.528  1.00  1.03           H  
ATOM   2906 2HB  ASP A 185      45.156 -35.126   8.784  1.00  1.03           H  
ATOM   2907  N   LYS A 186      46.431 -33.096   7.157  1.00  1.03           N  
ATOM   2908  CA  LYS A 186      46.953 -32.882   5.810  1.00  1.03           C  
ATOM   2909  C   LYS A 186      47.953 -31.705   5.769  1.00  1.03           C  
ATOM   2910  O   LYS A 186      49.010 -31.784   5.118  1.00  1.03           O  
ATOM   2911  CB  LYS A 186      45.777 -32.650   4.866  1.00  1.03           C  
ATOM   2912  CG  LYS A 186      44.928 -33.903   4.653  1.00  1.03           C  
ATOM   2913  CD  LYS A 186      43.740 -33.658   3.739  1.00  1.03           C  
ATOM   2914  CE  LYS A 186      42.911 -34.933   3.581  1.00  1.03           C  
ATOM   2915  NZ  LYS A 186      41.731 -34.732   2.701  1.00  1.03           N  
ATOM   2916  H   LYS A 186      45.430 -32.972   7.348  1.00  1.03           H  
ATOM   2917  HA  LYS A 186      47.481 -33.782   5.500  1.00  1.03           H  
ATOM   2918 1HB  LYS A 186      45.130 -31.876   5.277  1.00  1.03           H  
ATOM   2919 2HB  LYS A 186      46.141 -32.305   3.901  1.00  1.03           H  
ATOM   2920 1HG  LYS A 186      45.546 -34.696   4.235  1.00  1.03           H  
ATOM   2921 2HG  LYS A 186      44.550 -34.237   5.625  1.00  1.03           H  
ATOM   2922 1HD  LYS A 186      43.113 -32.879   4.176  1.00  1.03           H  
ATOM   2923 2HD  LYS A 186      44.084 -33.323   2.762  1.00  1.03           H  
ATOM   2924 1HE  LYS A 186      43.539 -35.714   3.157  1.00  1.03           H  
ATOM   2925 2HE  LYS A 186      42.565 -35.252   4.566  1.00  1.03           H  
ATOM   2926 1HZ  LYS A 186      41.210 -35.594   2.625  1.00  1.03           H  
ATOM   2927 2HZ  LYS A 186      41.140 -34.013   3.100  1.00  1.03           H  
ATOM   2928 3HZ  LYS A 186      42.039 -34.443   1.784  1.00  1.03           H  
ATOM   2929  N   ILE A 187      47.637 -30.628   6.495  1.00  1.04           N  
ATOM   2930  CA  ILE A 187      48.506 -29.449   6.555  1.00  1.04           C  
ATOM   2931  C   ILE A 187      49.833 -29.704   7.257  1.00  1.04           C  
ATOM   2932  O   ILE A 187      50.895 -29.322   6.762  1.00  1.04           O  
ATOM   2933  CB  ILE A 187      47.774 -28.260   7.209  1.00  1.04           C  
ATOM   2934  CG1 ILE A 187      46.681 -27.792   6.261  1.00  1.04           C  
ATOM   2935  CG2 ILE A 187      48.678 -27.166   7.650  1.00  1.04           C  
ATOM   2936  CD1 ILE A 187      45.776 -26.808   6.831  1.00  1.04           C  
ATOM   2937  H   ILE A 187      46.746 -30.625   6.999  1.00  1.04           H  
ATOM   2938  HA  ILE A 187      48.730 -29.159   5.532  1.00  1.04           H  
ATOM   2939  HB  ILE A 187      47.274 -28.630   8.083  1.00  1.04           H  
ATOM   2940 1HG1 ILE A 187      47.125 -27.373   5.371  1.00  1.04           H  
ATOM   2941 2HG1 ILE A 187      46.094 -28.661   5.983  1.00  1.04           H  
ATOM   2942 1HG2 ILE A 187      48.096 -26.383   8.123  1.00  1.04           H  
ATOM   2943 2HG2 ILE A 187      49.413 -27.548   8.357  1.00  1.04           H  
ATOM   2944 3HG2 ILE A 187      49.161 -26.787   6.818  1.00  1.04           H  
ATOM   2945 1HD1 ILE A 187      45.016 -26.547   6.091  1.00  1.04           H  
ATOM   2946 2HD1 ILE A 187      45.322 -27.235   7.692  1.00  1.04           H  
ATOM   2947 3HD1 ILE A 187      46.329 -25.922   7.107  1.00  1.04           H  
ATOM   2948  N   ILE A 188      49.785 -30.372   8.394  1.00  1.07           N  
ATOM   2949  CA  ILE A 188      50.978 -30.660   9.165  1.00  1.07           C  
ATOM   2950  C   ILE A 188      51.925 -31.552   8.382  1.00  1.07           C  
ATOM   2951  O   ILE A 188      53.129 -31.310   8.371  1.00  1.07           O  
ATOM   2952  CB  ILE A 188      50.612 -31.271  10.517  1.00  1.07           C  
ATOM   2953  CG1 ILE A 188      49.888 -30.197  11.351  1.00  1.07           C  
ATOM   2954  CG2 ILE A 188      51.869 -31.759  11.247  1.00  1.07           C  
ATOM   2955  CD1 ILE A 188      49.220 -30.734  12.578  1.00  1.07           C  
ATOM   2956  H   ILE A 188      48.888 -30.681   8.752  1.00  1.07           H  
ATOM   2957  HA  ILE A 188      51.491 -29.717   9.358  1.00  1.07           H  
ATOM   2958  HB  ILE A 188      49.918 -32.106  10.363  1.00  1.07           H  
ATOM   2959 1HG1 ILE A 188      50.607 -29.445  11.638  1.00  1.07           H  
ATOM   2960 2HG1 ILE A 188      49.129 -29.722  10.728  1.00  1.07           H  
ATOM   2961 1HG2 ILE A 188      51.590 -32.186  12.212  1.00  1.07           H  
ATOM   2962 2HG2 ILE A 188      52.357 -32.521  10.639  1.00  1.07           H  
ATOM   2963 3HG2 ILE A 188      52.550 -30.923  11.405  1.00  1.07           H  
ATOM   2964 1HD1 ILE A 188      48.722 -29.929  13.112  1.00  1.07           H  
ATOM   2965 2HD1 ILE A 188      48.486 -31.472  12.275  1.00  1.07           H  
ATOM   2966 3HD1 ILE A 188      49.960 -31.197  13.222  1.00  1.07           H  
ATOM   2967  N   GLU A 189      51.401 -32.587   7.717  1.00  1.11           N  
ATOM   2968  CA  GLU A 189      52.272 -33.423   6.897  1.00  1.11           C  
ATOM   2969  C   GLU A 189      52.875 -32.648   5.712  1.00  1.11           C  
ATOM   2970  O   GLU A 189      54.030 -32.875   5.345  1.00  1.11           O  
ATOM   2971  CB  GLU A 189      51.506 -34.642   6.365  1.00  1.11           C  
ATOM   2972  CG  GLU A 189      51.176 -35.723   7.404  1.00  1.11           C  
ATOM   2973  CD  GLU A 189      52.413 -36.447   7.930  1.00  1.11           C  
ATOM   2974  OE1 GLU A 189      53.194 -36.903   7.127  1.00  1.11           O  
ATOM   2975  OE2 GLU A 189      52.579 -36.557   9.133  1.00  1.11           O  
ATOM   2976  H   GLU A 189      50.401 -32.795   7.769  1.00  1.11           H  
ATOM   2977  HA  GLU A 189      53.091 -33.774   7.522  1.00  1.11           H  
ATOM   2978 1HB  GLU A 189      50.556 -34.303   5.937  1.00  1.11           H  
ATOM   2979 2HB  GLU A 189      52.076 -35.106   5.563  1.00  1.11           H  
ATOM   2980 1HG  GLU A 189      50.662 -35.248   8.243  1.00  1.11           H  
ATOM   2981 2HG  GLU A 189      50.491 -36.444   6.961  1.00  1.11           H  
ATOM   2982  N   SER A 190      52.099 -31.734   5.115  1.00  1.15           N  
ATOM   2983  CA  SER A 190      52.560 -30.966   3.963  1.00  1.15           C  
ATOM   2984  C   SER A 190      53.623 -29.898   4.280  1.00  1.15           C  
ATOM   2985  O   SER A 190      54.554 -29.686   3.496  1.00  1.15           O  
ATOM   2986  CB  SER A 190      51.369 -30.266   3.322  1.00  1.15           C  
ATOM   2987  OG  SER A 190      50.449 -31.198   2.807  1.00  1.15           O  
ATOM   2988  H   SER A 190      51.139 -31.596   5.432  1.00  1.15           H  
ATOM   2989  HA  SER A 190      52.987 -31.666   3.246  1.00  1.15           H  
ATOM   2990 1HB  SER A 190      50.875 -29.636   4.064  1.00  1.15           H  
ATOM   2991 2HB  SER A 190      51.719 -29.614   2.525  1.00  1.15           H  
ATOM   2992  HG  SER A 190      50.003 -31.594   3.597  1.00  1.15           H  
ATOM   2993  N   TYR A 191      53.460 -29.195   5.399  1.00  1.16           N  
ATOM   2994  CA  TYR A 191      54.318 -28.062   5.736  1.00  1.16           C  
ATOM   2995  C   TYR A 191      55.516 -28.368   6.626  1.00  1.16           C  
ATOM   2996  O   TYR A 191      55.395 -28.830   7.759  1.00  1.16           O  
ATOM   2997  CB  TYR A 191      53.421 -27.001   6.338  1.00  1.16           C  
ATOM   2998  CG  TYR A 191      54.007 -25.618   6.709  1.00  1.16           C  
ATOM   2999  CD1 TYR A 191      54.406 -24.741   5.708  1.00  1.16           C  
ATOM   3000  CD2 TYR A 191      54.051 -25.204   8.029  1.00  1.16           C  
ATOM   3001  CE1 TYR A 191      54.852 -23.464   6.018  1.00  1.16           C  
ATOM   3002  CE2 TYR A 191      54.497 -23.930   8.355  1.00  1.16           C  
ATOM   3003  CZ  TYR A 191      54.898 -23.047   7.342  1.00  1.16           C  
ATOM   3004  OH  TYR A 191      55.358 -21.757   7.650  1.00  1.16           O  
ATOM   3005  H   TYR A 191      52.673 -29.420   6.008  1.00  1.16           H  
ATOM   3006  HA  TYR A 191      54.713 -27.666   4.802  1.00  1.16           H  
ATOM   3007 1HB  TYR A 191      52.682 -26.864   5.628  1.00  1.16           H  
ATOM   3008 2HB  TYR A 191      52.931 -27.410   7.224  1.00  1.16           H  
ATOM   3009  HD1 TYR A 191      54.361 -25.054   4.660  1.00  1.16           H  
ATOM   3010  HD2 TYR A 191      53.726 -25.879   8.803  1.00  1.16           H  
ATOM   3011  HE1 TYR A 191      55.161 -22.784   5.216  1.00  1.16           H  
ATOM   3012  HE2 TYR A 191      54.526 -23.622   9.398  1.00  1.16           H  
ATOM   3013  HH  TYR A 191      55.547 -21.242   6.827  1.00  1.16           H  
ATOM   3014  N   LYS A 192      56.695 -28.022   6.122  1.00  1.14           N  
ATOM   3015  CA  LYS A 192      57.950 -28.227   6.841  1.00  1.14           C  
ATOM   3016  C   LYS A 192      58.420 -26.950   7.518  1.00  1.14           C  
ATOM   3017  O   LYS A 192      59.522 -26.861   8.048  1.00  1.14           O  
ATOM   3018  CB  LYS A 192      59.030 -28.760   5.914  1.00  1.14           C  
ATOM   3019  CG  LYS A 192      58.714 -30.129   5.318  1.00  1.14           C  
ATOM   3020  CD  LYS A 192      58.484 -31.114   6.445  1.00  1.14           C  
ATOM   3021  CE  LYS A 192      59.745 -31.274   7.277  1.00  1.14           C  
ATOM   3022  NZ  LYS A 192      59.537 -32.160   8.429  1.00  1.14           N  
ATOM   3023  H   LYS A 192      56.726 -27.638   5.185  1.00  1.14           H  
ATOM   3024  HA  LYS A 192      57.783 -28.970   7.625  1.00  1.14           H  
ATOM   3025 1HB  LYS A 192      59.188 -28.060   5.095  1.00  1.14           H  
ATOM   3026 2HB  LYS A 192      59.972 -28.838   6.469  1.00  1.14           H  
ATOM   3027 1HG  LYS A 192      57.815 -30.074   4.697  1.00  1.14           H  
ATOM   3028 2HG  LYS A 192      59.548 -30.470   4.707  1.00  1.14           H  
ATOM   3029 1HD  LYS A 192      57.674 -30.759   7.089  1.00  1.14           H  
ATOM   3030 2HD  LYS A 192      58.197 -32.081   6.034  1.00  1.14           H  
ATOM   3031 1HE  LYS A 192      60.545 -31.672   6.660  1.00  1.14           H  
ATOM   3032 2HE  LYS A 192      60.036 -30.294   7.645  1.00  1.14           H  
ATOM   3033 1HZ  LYS A 192      60.400 -32.206   8.966  1.00  1.14           H  
ATOM   3034 2HZ  LYS A 192      58.782 -31.750   9.009  1.00  1.14           H  
ATOM   3035 3HZ  LYS A 192      59.274 -33.076   8.121  1.00  1.14           H  
ATOM   3036  N   GLY A 193      57.565 -25.952   7.532  1.00  1.09           N  
ATOM   3037  CA  GLY A 193      57.925 -24.672   8.110  1.00  1.09           C  
ATOM   3038  C   GLY A 193      57.880 -24.650   9.635  1.00  1.09           C  
ATOM   3039  O   GLY A 193      58.109 -23.601  10.241  1.00  1.09           O  
ATOM   3040  H   GLY A 193      56.654 -26.076   7.115  1.00  1.09           H  
ATOM   3041 1HA  GLY A 193      58.941 -24.434   7.793  1.00  1.09           H  
ATOM   3042 2HA  GLY A 193      57.309 -23.891   7.701  1.00  1.09           H  
ATOM   3043  N   PHE A 194      57.563 -25.781  10.269  1.00  1.00           N  
ATOM   3044  CA  PHE A 194      57.614 -25.828  11.721  1.00  1.00           C  
ATOM   3045  C   PHE A 194      59.016 -26.272  12.137  1.00  1.00           C  
ATOM   3046  O   PHE A 194      59.371 -26.272  13.322  1.00  1.00           O  
ATOM   3047  CB  PHE A 194      56.537 -26.724  12.324  1.00  1.00           C  
ATOM   3048  CG  PHE A 194      55.142 -26.156  12.222  1.00  1.00           C  
ATOM   3049  CD1 PHE A 194      54.153 -26.788  11.479  1.00  1.00           C  
ATOM   3050  CD2 PHE A 194      54.827 -24.956  12.866  1.00  1.00           C  
ATOM   3051  CE1 PHE A 194      52.881 -26.239  11.389  1.00  1.00           C  
ATOM   3052  CE2 PHE A 194      53.564 -24.408  12.768  1.00  1.00           C  
ATOM   3053  CZ  PHE A 194      52.590 -25.046  12.030  1.00  1.00           C  
ATOM   3054  H   PHE A 194      57.337 -26.611   9.742  1.00  1.00           H  
ATOM   3055  HA  PHE A 194      57.448 -24.828  12.109  1.00  1.00           H  
ATOM   3056 1HB  PHE A 194      56.553 -27.680  11.811  1.00  1.00           H  
ATOM   3057 2HB  PHE A 194      56.756 -26.913  13.368  1.00  1.00           H  
ATOM   3058  HD1 PHE A 194      54.384 -27.726  10.966  1.00  1.00           H  
ATOM   3059  HD2 PHE A 194      55.597 -24.445  13.449  1.00  1.00           H  
ATOM   3060  HE1 PHE A 194      52.113 -26.751  10.804  1.00  1.00           H  
ATOM   3061  HE2 PHE A 194      53.335 -23.472  13.272  1.00  1.00           H  
ATOM   3062  HZ  PHE A 194      51.593 -24.612  11.955  1.00  1.00           H  
ATOM   3063  N   ASP A 195      59.836 -26.674  11.158  1.00  0.91           N  
ATOM   3064  CA  ASP A 195      61.194 -27.027  11.499  1.00  0.91           C  
ATOM   3065  C   ASP A 195      61.832 -25.765  12.067  1.00  0.91           C  
ATOM   3066  O   ASP A 195      61.567 -24.663  11.587  1.00  0.91           O  
ATOM   3067  CB  ASP A 195      61.985 -27.549  10.287  1.00  0.91           C  
ATOM   3068  CG  ASP A 195      61.595 -28.988   9.820  1.00  0.91           C  
ATOM   3069  OD1 ASP A 195      60.858 -29.664  10.506  1.00  0.91           O  
ATOM   3070  OD2 ASP A 195      62.070 -29.402   8.784  1.00  0.91           O  
ATOM   3071  H   ASP A 195      59.551 -26.688  10.178  1.00  0.91           H  
ATOM   3072  HA  ASP A 195      61.185 -27.797  12.271  1.00  0.91           H  
ATOM   3073 1HB  ASP A 195      61.828 -26.868   9.446  1.00  0.91           H  
ATOM   3074 2HB  ASP A 195      63.050 -27.532  10.520  1.00  0.91           H  
ATOM   3075  N   HIS A 196      62.653 -25.927  13.093  1.00  0.82           N  
ATOM   3076  CA  HIS A 196      63.377 -24.837  13.759  1.00  0.82           C  
ATOM   3077  C   HIS A 196      62.494 -23.840  14.542  1.00  0.82           C  
ATOM   3078  O   HIS A 196      63.012 -22.858  15.075  1.00  0.82           O  
ATOM   3079  CB  HIS A 196      64.220 -24.051  12.741  1.00  0.82           C  
ATOM   3080  CG  HIS A 196      65.112 -24.923  11.902  1.00  0.82           C  
ATOM   3081  ND1 HIS A 196      66.147 -25.666  12.434  1.00  0.82           N  
ATOM   3082  CD2 HIS A 196      65.112 -25.174  10.572  1.00  0.82           C  
ATOM   3083  CE1 HIS A 196      66.748 -26.334  11.463  1.00  0.82           C  
ATOM   3084  NE2 HIS A 196      66.139 -26.053  10.324  1.00  0.82           N  
ATOM   3085  H   HIS A 196      62.795 -26.866  13.436  1.00  0.82           H  
ATOM   3086  HA  HIS A 196      64.066 -25.274  14.481  1.00  0.82           H  
ATOM   3087 1HB  HIS A 196      63.586 -23.457  12.088  1.00  0.82           H  
ATOM   3088 2HB  HIS A 196      64.858 -23.352  13.280  1.00  0.82           H  
ATOM   3089  HD2 HIS A 196      64.422 -24.756   9.837  1.00  0.82           H  
ATOM   3090  HE1 HIS A 196      67.600 -27.002  11.582  1.00  0.82           H  
ATOM   3091  HE2 HIS A 196      66.384 -26.423   9.416  1.00  0.82           H  
ATOM   3092  N   VAL A 197      61.196 -24.124  14.683  1.00  0.75           N  
ATOM   3093  CA  VAL A 197      60.314 -23.343  15.551  1.00  0.75           C  
ATOM   3094  C   VAL A 197      60.460 -23.924  16.936  1.00  0.75           C  
ATOM   3095  O   VAL A 197      60.490 -25.141  17.065  1.00  0.75           O  
ATOM   3096  CB  VAL A 197      58.843 -23.437  15.070  1.00  0.75           C  
ATOM   3097  CG1 VAL A 197      57.859 -22.744  16.055  1.00  0.75           C  
ATOM   3098  CG2 VAL A 197      58.738 -22.776  13.699  1.00  0.75           C  
ATOM   3099  H   VAL A 197      60.787 -24.913  14.178  1.00  0.75           H  
ATOM   3100  HA  VAL A 197      60.631 -22.298  15.558  1.00  0.75           H  
ATOM   3101  HB  VAL A 197      58.560 -24.484  14.997  1.00  0.75           H  
ATOM   3102 1HG1 VAL A 197      56.842 -22.841  15.676  1.00  0.75           H  
ATOM   3103 2HG1 VAL A 197      57.921 -23.218  17.034  1.00  0.75           H  
ATOM   3104 3HG1 VAL A 197      58.108 -21.695  16.142  1.00  0.75           H  
ATOM   3105 1HG2 VAL A 197      57.715 -22.844  13.334  1.00  0.75           H  
ATOM   3106 2HG2 VAL A 197      59.019 -21.726  13.783  1.00  0.75           H  
ATOM   3107 3HG2 VAL A 197      59.411 -23.280  12.997  1.00  0.75           H  
ATOM   3108  N   ASN A 198      60.639 -23.107  17.980  1.00  0.69           N  
ATOM   3109  CA  ASN A 198      60.767 -23.705  19.310  1.00  0.69           C  
ATOM   3110  C   ASN A 198      59.529 -23.449  20.166  1.00  0.69           C  
ATOM   3111  O   ASN A 198      59.230 -24.219  21.086  1.00  0.69           O  
ATOM   3112  CB  ASN A 198      62.025 -23.189  19.962  1.00  0.69           C  
ATOM   3113  CG  ASN A 198      63.253 -23.634  19.196  1.00  0.69           C  
ATOM   3114  OD1 ASN A 198      63.720 -24.774  19.318  1.00  0.69           O  
ATOM   3115  ND2 ASN A 198      63.766 -22.748  18.381  1.00  0.69           N  
ATOM   3116  H   ASN A 198      60.685 -22.083  17.889  1.00  0.69           H  
ATOM   3117  HA  ASN A 198      60.859 -24.785  19.206  1.00  0.69           H  
ATOM   3118 1HB  ASN A 198      61.998 -22.098  19.994  1.00  0.69           H  
ATOM   3119 2HB  ASN A 198      62.085 -23.554  20.986  1.00  0.69           H  
ATOM   3120 1HD2 ASN A 198      64.565 -22.973  17.827  1.00  0.69           H  
ATOM   3121 2HD2 ASN A 198      63.338 -21.839  18.301  1.00  0.69           H  
ATOM   3122  N   GLN A 199      58.805 -22.377  19.837  1.00  0.65           N  
ATOM   3123  CA  GLN A 199      57.604 -21.996  20.572  1.00  0.65           C  
ATOM   3124  C   GLN A 199      56.532 -21.484  19.619  1.00  0.65           C  
ATOM   3125  O   GLN A 199      56.739 -20.508  18.879  1.00  0.65           O  
ATOM   3126  CB  GLN A 199      57.925 -20.967  21.661  1.00  0.65           C  
ATOM   3127  CG  GLN A 199      56.736 -20.619  22.571  1.00  0.65           C  
ATOM   3128  CD  GLN A 199      57.187 -19.874  23.821  1.00  0.65           C  
ATOM   3129  OE1 GLN A 199      57.957 -20.435  24.613  1.00  0.65           O  
ATOM   3130  NE2 GLN A 199      56.753 -18.644  24.019  1.00  0.65           N  
ATOM   3131  H   GLN A 199      59.128 -21.799  19.073  1.00  0.65           H  
ATOM   3132  HA  GLN A 199      57.215 -22.880  21.062  1.00  0.65           H  
ATOM   3133 1HB  GLN A 199      58.725 -21.351  22.293  1.00  0.65           H  
ATOM   3134 2HB  GLN A 199      58.285 -20.047  21.200  1.00  0.65           H  
ATOM   3135 1HG  GLN A 199      56.032 -19.987  22.027  1.00  0.65           H  
ATOM   3136 2HG  GLN A 199      56.242 -21.548  22.877  1.00  0.65           H  
ATOM   3137 1HE2 GLN A 199      57.039 -18.137  24.828  1.00  0.65           H  
ATOM   3138 2HE2 GLN A 199      56.128 -18.175  23.369  1.00  0.65           H  
ATOM   3139  N   LEU A 200      55.386 -22.153  19.670  1.00  0.63           N  
ATOM   3140  CA  LEU A 200      54.263 -21.887  18.783  1.00  0.63           C  
ATOM   3141  C   LEU A 200      53.022 -21.476  19.566  1.00  0.63           C  
ATOM   3142  O   LEU A 200      52.536 -22.226  20.417  1.00  0.63           O  
ATOM   3143  CB  LEU A 200      54.007 -23.148  17.957  1.00  0.63           C  
ATOM   3144  CG  LEU A 200      52.864 -23.146  16.990  1.00  0.63           C  
ATOM   3145  CD1 LEU A 200      53.094 -22.151  15.936  1.00  0.63           C  
ATOM   3146  CD2 LEU A 200      52.765 -24.502  16.380  1.00  0.63           C  
ATOM   3147  H   LEU A 200      55.310 -22.905  20.358  1.00  0.63           H  
ATOM   3148  HA  LEU A 200      54.536 -21.077  18.112  1.00  0.63           H  
ATOM   3149 1HB  LEU A 200      54.909 -23.369  17.390  1.00  0.63           H  
ATOM   3150 2HB  LEU A 200      53.836 -23.969  18.652  1.00  0.63           H  
ATOM   3151  HG  LEU A 200      51.946 -22.887  17.499  1.00  0.63           H  
ATOM   3152 1HD1 LEU A 200      52.278 -22.170  15.244  1.00  0.63           H  
ATOM   3153 2HD1 LEU A 200      53.166 -21.171  16.385  1.00  0.63           H  
ATOM   3154 3HD1 LEU A 200      54.016 -22.392  15.417  1.00  0.63           H  
ATOM   3155 1HD2 LEU A 200      51.944 -24.488  15.685  1.00  0.63           H  
ATOM   3156 2HD2 LEU A 200      53.692 -24.737  15.858  1.00  0.63           H  
ATOM   3157 3HD2 LEU A 200      52.588 -25.252  17.149  1.00  0.63           H  
ATOM   3158  N   VAL A 201      52.513 -20.293  19.265  1.00  0.63           N  
ATOM   3159  CA  VAL A 201      51.362 -19.771  19.972  1.00  0.63           C  
ATOM   3160  C   VAL A 201      50.148 -19.808  19.067  1.00  0.63           C  
ATOM   3161  O   VAL A 201      50.158 -19.201  18.000  1.00  0.63           O  
ATOM   3162  CB  VAL A 201      51.630 -18.308  20.379  1.00  0.63           C  
ATOM   3163  CG1 VAL A 201      50.427 -17.719  21.150  1.00  0.63           C  
ATOM   3164  CG2 VAL A 201      52.916 -18.236  21.173  1.00  0.63           C  
ATOM   3165  H   VAL A 201      52.957 -19.738  18.535  1.00  0.63           H  
ATOM   3166  HA  VAL A 201      51.174 -20.377  20.855  1.00  0.63           H  
ATOM   3167  HB  VAL A 201      51.747 -17.722  19.485  1.00  0.63           H  
ATOM   3168 1HG1 VAL A 201      50.640 -16.678  21.402  1.00  0.63           H  
ATOM   3169 2HG1 VAL A 201      49.532 -17.770  20.534  1.00  0.63           H  
ATOM   3170 3HG1 VAL A 201      50.263 -18.288  22.065  1.00  0.63           H  
ATOM   3171 1HG2 VAL A 201      53.129 -17.205  21.437  1.00  0.63           H  
ATOM   3172 2HG2 VAL A 201      52.818 -18.817  22.058  1.00  0.63           H  
ATOM   3173 3HG2 VAL A 201      53.731 -18.631  20.568  1.00  0.63           H  
ATOM   3174  N   GLU A 202      49.133 -20.540  19.468  1.00  0.64           N  
ATOM   3175  CA  GLU A 202      47.921 -20.631  18.683  1.00  0.64           C  
ATOM   3176  C   GLU A 202      46.982 -19.570  19.215  1.00  0.64           C  
ATOM   3177  O   GLU A 202      46.857 -19.407  20.431  1.00  0.64           O  
ATOM   3178  CB  GLU A 202      47.297 -22.024  18.735  1.00  0.64           C  
ATOM   3179  CG  GLU A 202      46.118 -22.187  17.843  1.00  0.64           C  
ATOM   3180  CD  GLU A 202      45.480 -23.544  17.878  1.00  0.64           C  
ATOM   3181  OE1 GLU A 202      45.961 -24.457  18.484  1.00  0.64           O  
ATOM   3182  OE2 GLU A 202      44.445 -23.647  17.275  1.00  0.64           O  
ATOM   3183  H   GLU A 202      49.194 -21.007  20.365  1.00  0.64           H  
ATOM   3184  HA  GLU A 202      48.149 -20.402  17.645  1.00  0.64           H  
ATOM   3185 1HB  GLU A 202      48.031 -22.741  18.419  1.00  0.64           H  
ATOM   3186 2HB  GLU A 202      46.995 -22.260  19.756  1.00  0.64           H  
ATOM   3187 1HG  GLU A 202      45.377 -21.440  18.110  1.00  0.64           H  
ATOM   3188 2HG  GLU A 202      46.439 -21.977  16.822  1.00  0.64           H  
ATOM   3189  N   VAL A 203      46.379 -18.815  18.319  1.00  0.66           N  
ATOM   3190  CA  VAL A 203      45.470 -17.745  18.707  1.00  0.66           C  
ATOM   3191  C   VAL A 203      44.073 -17.983  18.178  1.00  0.66           C  
ATOM   3192  O   VAL A 203      43.878 -18.115  16.976  1.00  0.66           O  
ATOM   3193  CB  VAL A 203      46.050 -16.417  18.212  1.00  0.66           C  
ATOM   3194  CG1 VAL A 203      45.133 -15.283  18.498  1.00  0.66           C  
ATOM   3195  CG2 VAL A 203      47.367 -16.183  18.908  1.00  0.66           C  
ATOM   3196  H   VAL A 203      46.556 -19.016  17.333  1.00  0.66           H  
ATOM   3197  HA  VAL A 203      45.414 -17.714  19.795  1.00  0.66           H  
ATOM   3198  HB  VAL A 203      46.220 -16.471  17.177  1.00  0.66           H  
ATOM   3199 1HG1 VAL A 203      45.587 -14.362  18.144  1.00  0.66           H  
ATOM   3200 2HG1 VAL A 203      44.183 -15.441  17.988  1.00  0.66           H  
ATOM   3201 3HG1 VAL A 203      44.968 -15.222  19.562  1.00  0.66           H  
ATOM   3202 1HG2 VAL A 203      47.789 -15.259  18.549  1.00  0.66           H  
ATOM   3203 2HG2 VAL A 203      47.204 -16.125  19.982  1.00  0.66           H  
ATOM   3204 3HG2 VAL A 203      48.050 -16.995  18.693  1.00  0.66           H  
ATOM   3205  N   GLY A 204      43.089 -18.033  19.083  1.00  0.69           N  
ATOM   3206  CA  GLY A 204      41.727 -18.350  18.667  1.00  0.69           C  
ATOM   3207  C   GLY A 204      41.703 -19.843  18.401  1.00  0.69           C  
ATOM   3208  O   GLY A 204      41.093 -20.321  17.445  1.00  0.69           O  
ATOM   3209  H   GLY A 204      43.303 -17.935  20.075  1.00  0.69           H  
ATOM   3210 1HA  GLY A 204      41.017 -18.090  19.455  1.00  0.69           H  
ATOM   3211 2HA  GLY A 204      41.465 -17.800  17.767  1.00  0.69           H  
ATOM   3212  N   GLY A 205      42.439 -20.564  19.242  1.00  0.72           N  
ATOM   3213  CA  GLY A 205      42.654 -21.998  19.096  1.00  0.72           C  
ATOM   3214  C   GLY A 205      41.594 -22.965  19.602  1.00  0.72           C  
ATOM   3215  O   GLY A 205      41.795 -24.189  19.553  1.00  0.72           O  
ATOM   3216  H   GLY A 205      42.869 -20.072  20.028  1.00  0.72           H  
ATOM   3217 1HA  GLY A 205      42.798 -22.190  18.037  1.00  0.72           H  
ATOM   3218 2HA  GLY A 205      43.596 -22.248  19.578  1.00  0.72           H  
ATOM   3219  N   GLY A 206      40.470 -22.485  20.104  1.00  0.74           N  
ATOM   3220  CA  GLY A 206      39.516 -23.446  20.608  1.00  0.74           C  
ATOM   3221  C   GLY A 206      40.145 -24.250  21.749  1.00  0.74           C  
ATOM   3222  O   GLY A 206      40.626 -23.692  22.737  1.00  0.74           O  
ATOM   3223  H   GLY A 206      40.257 -21.483  20.144  1.00  0.74           H  
ATOM   3224 1HA  GLY A 206      38.626 -22.920  20.940  1.00  0.74           H  
ATOM   3225 2HA  GLY A 206      39.210 -24.113  19.804  1.00  0.74           H  
ATOM   3226  N   LEU A 207      40.164 -25.569  21.588  1.00  0.76           N  
ATOM   3227  CA  LEU A 207      40.695 -26.490  22.590  1.00  0.76           C  
ATOM   3228  C   LEU A 207      42.227 -26.691  22.513  1.00  0.76           C  
ATOM   3229  O   LEU A 207      42.813 -27.348  23.380  1.00  0.76           O  
ATOM   3230  CB  LEU A 207      40.033 -27.853  22.388  1.00  0.76           C  
ATOM   3231  CG  LEU A 207      38.520 -27.944  22.546  1.00  0.76           C  
ATOM   3232  CD1 LEU A 207      38.113 -29.378  22.181  1.00  0.76           C  
ATOM   3233  CD2 LEU A 207      38.117 -27.582  23.956  1.00  0.76           C  
ATOM   3234  H   LEU A 207      39.777 -25.947  20.737  1.00  0.76           H  
ATOM   3235  HA  LEU A 207      40.443 -26.100  23.578  1.00  0.76           H  
ATOM   3236 1HB  LEU A 207      40.229 -28.156  21.398  1.00  0.76           H  
ATOM   3237 2HB  LEU A 207      40.493 -28.574  23.065  1.00  0.76           H  
ATOM   3238  HG  LEU A 207      38.030 -27.261  21.849  1.00  0.76           H  
ATOM   3239 1HD1 LEU A 207      37.053 -29.499  22.264  1.00  0.76           H  
ATOM   3240 2HD1 LEU A 207      38.418 -29.594  21.154  1.00  0.76           H  
ATOM   3241 3HD1 LEU A 207      38.604 -30.076  22.859  1.00  0.76           H  
ATOM   3242 1HD2 LEU A 207      37.038 -27.662  24.064  1.00  0.76           H  
ATOM   3243 2HD2 LEU A 207      38.590 -28.262  24.622  1.00  0.76           H  
ATOM   3244 3HD2 LEU A 207      38.429 -26.561  24.184  1.00  0.76           H  
ATOM   3245  N   GLY A 208      42.886 -26.133  21.484  1.00  0.77           N  
ATOM   3246  CA  GLY A 208      44.339 -26.320  21.313  1.00  0.77           C  
ATOM   3247  C   GLY A 208      44.707 -27.657  20.659  1.00  0.77           C  
ATOM   3248  O   GLY A 208      45.830 -28.156  20.808  1.00  0.77           O  
ATOM   3249  H   GLY A 208      42.385 -25.551  20.810  1.00  0.77           H  
ATOM   3250 1HA  GLY A 208      44.726 -25.501  20.700  1.00  0.77           H  
ATOM   3251 2HA  GLY A 208      44.829 -26.241  22.282  1.00  0.77           H  
ATOM   3252  N   ILE A 209      43.765 -28.220  19.906  1.00  0.77           N  
ATOM   3253  CA  ILE A 209      43.934 -29.519  19.262  1.00  0.77           C  
ATOM   3254  C   ILE A 209      45.044 -29.462  18.242  1.00  0.77           C  
ATOM   3255  O   ILE A 209      45.851 -30.386  18.129  1.00  0.77           O  
ATOM   3256  CB  ILE A 209      42.653 -29.911  18.507  1.00  0.77           C  
ATOM   3257  CG1 ILE A 209      41.550 -29.970  19.476  1.00  0.77           C  
ATOM   3258  CG2 ILE A 209      42.814 -31.235  17.756  1.00  0.77           C  
ATOM   3259  CD1 ILE A 209      41.797 -30.886  20.616  1.00  0.77           C  
ATOM   3260  H   ILE A 209      42.887 -27.735  19.809  1.00  0.77           H  
ATOM   3261  HA  ILE A 209      44.178 -30.266  20.019  1.00  0.77           H  
ATOM   3262  HB  ILE A 209      42.413 -29.130  17.785  1.00  0.77           H  
ATOM   3263 1HG1 ILE A 209      41.402 -28.982  19.844  1.00  0.77           H  
ATOM   3264 2HG1 ILE A 209      40.651 -30.272  18.958  1.00  0.77           H  
ATOM   3265 1HG2 ILE A 209      41.887 -31.472  17.224  1.00  0.77           H  
ATOM   3266 2HG2 ILE A 209      43.627 -31.147  17.036  1.00  0.77           H  
ATOM   3267 3HG2 ILE A 209      43.040 -32.034  18.459  1.00  0.77           H  
ATOM   3268 1HD1 ILE A 209      40.943 -30.865  21.295  1.00  0.77           H  
ATOM   3269 2HD1 ILE A 209      41.955 -31.899  20.263  1.00  0.77           H  
ATOM   3270 3HD1 ILE A 209      42.686 -30.551  21.142  1.00  0.77           H  
ATOM   3271  N   THR A 210      45.096 -28.370  17.502  1.00  0.76           N  
ATOM   3272  CA  THR A 210      46.101 -28.237  16.475  1.00  0.76           C  
ATOM   3273  C   THR A 210      47.497 -28.247  17.077  1.00  0.76           C  
ATOM   3274  O   THR A 210      48.398 -28.888  16.539  1.00  0.76           O  
ATOM   3275  CB  THR A 210      45.916 -26.976  15.660  1.00  0.76           C  
ATOM   3276  OG1 THR A 210      44.621 -26.981  15.021  1.00  0.76           O  
ATOM   3277  CG2 THR A 210      47.027 -26.974  14.615  1.00  0.76           C  
ATOM   3278  H   THR A 210      44.425 -27.630  17.659  1.00  0.76           H  
ATOM   3279  HA  THR A 210      46.017 -29.094  15.802  1.00  0.76           H  
ATOM   3280  HB  THR A 210      46.001 -26.098  16.302  1.00  0.76           H  
ATOM   3281  HG1 THR A 210      44.509 -27.814  14.565  1.00  0.76           H  
ATOM   3282 1HG2 THR A 210      46.969 -26.113  13.999  1.00  0.76           H  
ATOM   3283 2HG2 THR A 210      47.974 -26.982  15.133  1.00  0.76           H  
ATOM   3284 3HG2 THR A 210      46.950 -27.864  13.995  1.00  0.76           H  
ATOM   3285  N   LEU A 211      47.700 -27.529  18.188  1.00  0.76           N  
ATOM   3286  CA  LEU A 211      49.022 -27.521  18.795  1.00  0.76           C  
ATOM   3287  C   LEU A 211      49.399 -28.911  19.249  1.00  0.76           C  
ATOM   3288  O   LEU A 211      50.542 -29.328  19.086  1.00  0.76           O  
ATOM   3289  CB  LEU A 211      49.086 -26.590  19.996  1.00  0.76           C  
ATOM   3290  CG  LEU A 211      49.025 -25.149  19.719  1.00  0.76           C  
ATOM   3291  CD1 LEU A 211      48.910 -24.424  21.005  1.00  0.76           C  
ATOM   3292  CD2 LEU A 211      50.267 -24.713  18.987  1.00  0.76           C  
ATOM   3293  H   LEU A 211      46.940 -27.000  18.604  1.00  0.76           H  
ATOM   3294  HA  LEU A 211      49.744 -27.188  18.052  1.00  0.76           H  
ATOM   3295 1HB  LEU A 211      48.260 -26.832  20.666  1.00  0.76           H  
ATOM   3296 2HB  LEU A 211      50.018 -26.774  20.511  1.00  0.76           H  
ATOM   3297  HG  LEU A 211      48.160 -24.936  19.121  1.00  0.76           H  
ATOM   3298 1HD1 LEU A 211      48.859 -23.372  20.803  1.00  0.76           H  
ATOM   3299 2HD1 LEU A 211      48.012 -24.745  21.513  1.00  0.76           H  
ATOM   3300 3HD1 LEU A 211      49.771 -24.635  21.619  1.00  0.76           H  
ATOM   3301 1HD2 LEU A 211      50.206 -23.644  18.797  1.00  0.76           H  
ATOM   3302 2HD2 LEU A 211      51.151 -24.921  19.591  1.00  0.76           H  
ATOM   3303 3HD2 LEU A 211      50.332 -25.251  18.043  1.00  0.76           H  
ATOM   3304  N   SER A 212      48.431 -29.663  19.773  1.00  0.75           N  
ATOM   3305  CA  SER A 212      48.723 -31.019  20.208  1.00  0.75           C  
ATOM   3306  C   SER A 212      49.242 -31.827  19.012  1.00  0.75           C  
ATOM   3307  O   SER A 212      50.241 -32.553  19.118  1.00  0.75           O  
ATOM   3308  CB  SER A 212      47.475 -31.659  20.795  1.00  0.75           C  
ATOM   3309  OG  SER A 212      47.734 -32.966  21.243  1.00  0.75           O  
ATOM   3310  H   SER A 212      47.493 -29.275  19.903  1.00  0.75           H  
ATOM   3311  HA  SER A 212      49.500 -30.983  20.973  1.00  0.75           H  
ATOM   3312 1HB  SER A 212      47.111 -31.047  21.619  1.00  0.75           H  
ATOM   3313 2HB  SER A 212      46.692 -31.685  20.048  1.00  0.75           H  
ATOM   3314  HG  SER A 212      47.944 -33.478  20.459  1.00  0.75           H  
ATOM   3315  N   MET A 213      48.566 -31.694  17.863  1.00  0.75           N  
ATOM   3316  CA  MET A 213      48.952 -32.407  16.646  1.00  0.75           C  
ATOM   3317  C   MET A 213      50.333 -31.982  16.121  1.00  0.75           C  
ATOM   3318  O   MET A 213      51.160 -32.831  15.765  1.00  0.75           O  
ATOM   3319  CB  MET A 213      47.897 -32.175  15.572  1.00  0.75           C  
ATOM   3320  CG  MET A 213      46.557 -32.806  15.858  1.00  0.75           C  
ATOM   3321  SD  MET A 213      45.312 -32.317  14.667  1.00  0.75           S  
ATOM   3322  CE  MET A 213      45.844 -33.231  13.226  1.00  0.75           C  
ATOM   3323  H   MET A 213      47.741 -31.086  17.848  1.00  0.75           H  
ATOM   3324  HA  MET A 213      48.997 -33.472  16.877  1.00  0.75           H  
ATOM   3325 1HB  MET A 213      47.741 -31.106  15.443  1.00  0.75           H  
ATOM   3326 2HB  MET A 213      48.252 -32.571  14.628  1.00  0.75           H  
ATOM   3327 1HG  MET A 213      46.653 -33.889  15.832  1.00  0.75           H  
ATOM   3328 2HG  MET A 213      46.220 -32.517  16.852  1.00  0.75           H  
ATOM   3329 1HE  MET A 213      45.162 -33.037  12.411  1.00  0.75           H  
ATOM   3330 2HE  MET A 213      46.843 -32.929  12.944  1.00  0.75           H  
ATOM   3331 3HE  MET A 213      45.836 -34.298  13.447  1.00  0.75           H  
ATOM   3332  N   ILE A 214      50.602 -30.670  16.114  1.00  0.74           N  
ATOM   3333  CA  ILE A 214      51.879 -30.165  15.610  1.00  0.74           C  
ATOM   3334  C   ILE A 214      53.011 -30.611  16.500  1.00  0.74           C  
ATOM   3335  O   ILE A 214      54.034 -31.089  16.015  1.00  0.74           O  
ATOM   3336  CB  ILE A 214      51.904 -28.628  15.526  1.00  0.74           C  
ATOM   3337  CG1 ILE A 214      50.947 -28.175  14.472  1.00  0.74           C  
ATOM   3338  CG2 ILE A 214      53.331 -28.152  15.176  1.00  0.74           C  
ATOM   3339  CD1 ILE A 214      50.695 -26.739  14.491  1.00  0.74           C  
ATOM   3340  H   ILE A 214      49.887 -30.014  16.425  1.00  0.74           H  
ATOM   3341  HA  ILE A 214      52.044 -30.566  14.616  1.00  0.74           H  
ATOM   3342  HB  ILE A 214      51.587 -28.200  16.479  1.00  0.74           H  
ATOM   3343 1HG1 ILE A 214      51.351 -28.434  13.506  1.00  0.74           H  
ATOM   3344 2HG1 ILE A 214      50.007 -28.690  14.612  1.00  0.74           H  
ATOM   3345 1HG2 ILE A 214      53.351 -27.071  15.107  1.00  0.74           H  
ATOM   3346 2HG2 ILE A 214      54.026 -28.478  15.950  1.00  0.74           H  
ATOM   3347 3HG2 ILE A 214      53.627 -28.574  14.218  1.00  0.74           H  
ATOM   3348 1HD1 ILE A 214      49.999 -26.483  13.695  1.00  0.74           H  
ATOM   3349 2HD1 ILE A 214      50.277 -26.452  15.456  1.00  0.74           H  
ATOM   3350 3HD1 ILE A 214      51.625 -26.236  14.333  1.00  0.74           H  
ATOM   3351  N   ILE A 215      52.823 -30.481  17.800  1.00  0.74           N  
ATOM   3352  CA  ILE A 215      53.821 -30.867  18.771  1.00  0.74           C  
ATOM   3353  C   ILE A 215      54.059 -32.365  18.705  1.00  0.74           C  
ATOM   3354  O   ILE A 215      55.190 -32.812  18.788  1.00  0.74           O  
ATOM   3355  CB  ILE A 215      53.422 -30.388  20.160  1.00  0.74           C  
ATOM   3356  CG1 ILE A 215      53.487 -28.878  20.123  1.00  0.74           C  
ATOM   3357  CG2 ILE A 215      54.373 -30.942  21.207  1.00  0.74           C  
ATOM   3358  CD1 ILE A 215      52.884 -28.238  21.253  1.00  0.74           C  
ATOM   3359  H   ILE A 215      51.948 -30.085  18.143  1.00  0.74           H  
ATOM   3360  HA  ILE A 215      54.758 -30.370  18.517  1.00  0.74           H  
ATOM   3361  HB  ILE A 215      52.395 -30.687  20.381  1.00  0.74           H  
ATOM   3362 1HG1 ILE A 215      54.524 -28.575  20.070  1.00  0.74           H  
ATOM   3363 2HG1 ILE A 215      52.980 -28.530  19.223  1.00  0.74           H  
ATOM   3364 1HG2 ILE A 215      54.089 -30.563  22.186  1.00  0.74           H  
ATOM   3365 2HG2 ILE A 215      54.320 -32.029  21.206  1.00  0.74           H  
ATOM   3366 3HG2 ILE A 215      55.397 -30.623  20.977  1.00  0.74           H  
ATOM   3367 1HD1 ILE A 215      52.977 -27.190  21.117  1.00  0.74           H  
ATOM   3368 2HD1 ILE A 215      51.847 -28.526  21.284  1.00  0.74           H  
ATOM   3369 3HD1 ILE A 215      53.388 -28.546  22.168  1.00  0.74           H  
ATOM   3370  N   SER A 216      53.010 -33.165  18.556  1.00  0.73           N  
ATOM   3371  CA  SER A 216      53.226 -34.598  18.440  1.00  0.73           C  
ATOM   3372  C   SER A 216      54.138 -34.898  17.231  1.00  0.73           C  
ATOM   3373  O   SER A 216      55.039 -35.734  17.320  1.00  0.73           O  
ATOM   3374  CB  SER A 216      51.890 -35.301  18.288  1.00  0.73           C  
ATOM   3375  OG  SER A 216      51.108 -35.140  19.446  1.00  0.73           O  
ATOM   3376  H   SER A 216      52.060 -32.798  18.532  1.00  0.73           H  
ATOM   3377  HA  SER A 216      53.717 -34.951  19.345  1.00  0.73           H  
ATOM   3378 1HB  SER A 216      51.360 -34.891  17.429  1.00  0.73           H  
ATOM   3379 2HB  SER A 216      52.056 -36.358  18.099  1.00  0.73           H  
ATOM   3380  HG  SER A 216      50.891 -34.177  19.486  1.00  0.73           H  
ATOM   3381  N   LYS A 217      53.927 -34.182  16.113  1.00  0.72           N  
ATOM   3382  CA  LYS A 217      54.763 -34.327  14.914  1.00  0.72           C  
ATOM   3383  C   LYS A 217      56.188 -33.788  15.144  1.00  0.72           C  
ATOM   3384  O   LYS A 217      57.169 -34.363  14.659  1.00  0.72           O  
ATOM   3385  CB  LYS A 217      54.139 -33.597  13.726  1.00  0.72           C  
ATOM   3386  CG  LYS A 217      54.881 -33.770  12.411  1.00  0.72           C  
ATOM   3387  CD  LYS A 217      54.738 -35.173  11.875  1.00  0.72           C  
ATOM   3388  CE  LYS A 217      55.410 -35.319  10.516  1.00  0.72           C  
ATOM   3389  NZ  LYS A 217      55.229 -36.689   9.955  1.00  0.72           N  
ATOM   3390  H   LYS A 217      53.140 -33.531  16.084  1.00  0.72           H  
ATOM   3391  HA  LYS A 217      54.840 -35.386  14.675  1.00  0.72           H  
ATOM   3392 1HB  LYS A 217      53.115 -33.944  13.587  1.00  0.72           H  
ATOM   3393 2HB  LYS A 217      54.087 -32.535  13.940  1.00  0.72           H  
ATOM   3394 1HG  LYS A 217      54.500 -33.068  11.678  1.00  0.72           H  
ATOM   3395 2HG  LYS A 217      55.938 -33.559  12.574  1.00  0.72           H  
ATOM   3396 1HD  LYS A 217      55.184 -35.881  12.573  1.00  0.72           H  
ATOM   3397 2HD  LYS A 217      53.677 -35.415  11.762  1.00  0.72           H  
ATOM   3398 1HE  LYS A 217      54.979 -34.595   9.820  1.00  0.72           H  
ATOM   3399 2HE  LYS A 217      56.474 -35.118  10.624  1.00  0.72           H  
ATOM   3400 1HZ  LYS A 217      55.671 -36.757   9.052  1.00  0.72           H  
ATOM   3401 2HZ  LYS A 217      55.614 -37.379  10.573  1.00  0.72           H  
ATOM   3402 3HZ  LYS A 217      54.222 -36.847   9.838  1.00  0.72           H  
ATOM   3403  N   TYR A 218      56.284 -32.678  15.882  1.00  0.70           N  
ATOM   3404  CA  TYR A 218      57.530 -31.978  16.185  1.00  0.70           C  
ATOM   3405  C   TYR A 218      57.715 -31.733  17.698  1.00  0.70           C  
ATOM   3406  O   TYR A 218      57.616 -30.584  18.136  1.00  0.70           O  
ATOM   3407  CB  TYR A 218      57.522 -30.623  15.487  1.00  0.70           C  
ATOM   3408  CG  TYR A 218      57.382 -30.684  14.005  1.00  0.70           C  
ATOM   3409  CD1 TYR A 218      56.155 -30.426  13.398  1.00  0.70           C  
ATOM   3410  CD2 TYR A 218      58.471 -30.998  13.249  1.00  0.70           C  
ATOM   3411  CE1 TYR A 218      56.039 -30.498  12.022  1.00  0.70           C  
ATOM   3412  CE2 TYR A 218      58.365 -31.071  11.891  1.00  0.70           C  
ATOM   3413  CZ  TYR A 218      57.166 -30.830  11.266  1.00  0.70           C  
ATOM   3414  OH  TYR A 218      57.097 -30.919   9.890  1.00  0.70           O  
ATOM   3415  H   TYR A 218      55.421 -32.268  16.227  1.00  0.70           H  
ATOM   3416  HA  TYR A 218      58.366 -32.568  15.813  1.00  0.70           H  
ATOM   3417 1HB  TYR A 218      56.681 -30.057  15.872  1.00  0.70           H  
ATOM   3418 2HB  TYR A 218      58.419 -30.078  15.729  1.00  0.70           H  
ATOM   3419  HD1 TYR A 218      55.291 -30.178  14.006  1.00  0.70           H  
ATOM   3420  HD2 TYR A 218      59.429 -31.194  13.731  1.00  0.70           H  
ATOM   3421  HE1 TYR A 218      55.081 -30.303  11.538  1.00  0.70           H  
ATOM   3422  HE2 TYR A 218      59.244 -31.325  11.303  1.00  0.70           H  
ATOM   3423  HH  TYR A 218      56.174 -30.796   9.604  1.00  0.70           H  
ATOM   3424  N   PRO A 219      58.071 -32.764  18.503  1.00  0.68           N  
ATOM   3425  CA  PRO A 219      58.101 -32.775  19.968  1.00  0.68           C  
ATOM   3426  C   PRO A 219      58.951 -31.694  20.612  1.00  0.68           C  
ATOM   3427  O   PRO A 219      58.773 -31.380  21.787  1.00  0.68           O  
ATOM   3428  CB  PRO A 219      58.693 -34.153  20.282  1.00  0.68           C  
ATOM   3429  CG  PRO A 219      58.364 -34.993  19.082  1.00  0.68           C  
ATOM   3430  CD  PRO A 219      58.479 -34.058  17.912  1.00  0.68           C  
ATOM   3431  HA  PRO A 219      57.069 -32.711  20.345  1.00  0.68           H  
ATOM   3432 1HB  PRO A 219      59.774 -34.063  20.462  1.00  0.68           H  
ATOM   3433 2HB  PRO A 219      58.247 -34.547  21.205  1.00  0.68           H  
ATOM   3434 1HG  PRO A 219      59.042 -35.854  19.013  1.00  0.68           H  
ATOM   3435 2HG  PRO A 219      57.338 -35.398  19.173  1.00  0.68           H  
ATOM   3436 1HD  PRO A 219      59.506 -34.009  17.528  1.00  0.68           H  
ATOM   3437 2HD  PRO A 219      57.780 -34.412  17.178  1.00  0.68           H  
ATOM   3438  N   HIS A 220      59.906 -31.134  19.877  1.00  0.66           N  
ATOM   3439  CA  HIS A 220      60.742 -30.097  20.458  1.00  0.66           C  
ATOM   3440  C   HIS A 220      59.964 -28.781  20.679  1.00  0.66           C  
ATOM   3441  O   HIS A 220      60.427 -27.907  21.414  1.00  0.66           O  
ATOM   3442  CB  HIS A 220      61.971 -29.801  19.581  1.00  0.66           C  
ATOM   3443  CG  HIS A 220      61.640 -29.106  18.286  1.00  0.66           C  
ATOM   3444  ND1 HIS A 220      61.173 -29.761  17.153  1.00  0.66           N  
ATOM   3445  CD2 HIS A 220      61.656 -27.796  17.986  1.00  0.66           C  
ATOM   3446  CE1 HIS A 220      60.928 -28.850  16.206  1.00  0.66           C  
ATOM   3447  NE2 HIS A 220      61.209 -27.661  16.703  1.00  0.66           N  
ATOM   3448  H   HIS A 220      60.041 -31.407  18.917  1.00  0.66           H  
ATOM   3449  HA  HIS A 220      61.100 -30.429  21.431  1.00  0.66           H  
ATOM   3450 1HB  HIS A 220      62.670 -29.174  20.136  1.00  0.66           H  
ATOM   3451 2HB  HIS A 220      62.481 -30.734  19.346  1.00  0.66           H  
ATOM   3452  HD2 HIS A 220      61.945 -26.982  18.651  1.00  0.66           H  
ATOM   3453  HE1 HIS A 220      60.540 -29.040  15.204  1.00  0.66           H  
ATOM   3454  HE2 HIS A 220      61.098 -26.740  16.268  1.00  0.66           H  
ATOM   3455  N   ILE A 221      58.794 -28.637  20.037  1.00  0.63           N  
ATOM   3456  CA  ILE A 221      58.013 -27.404  20.138  1.00  0.63           C  
ATOM   3457  C   ILE A 221      57.141 -27.308  21.382  1.00  0.63           C  
ATOM   3458  O   ILE A 221      56.406 -28.233  21.727  1.00  0.63           O  
ATOM   3459  CB  ILE A 221      57.101 -27.178  18.898  1.00  0.63           C  
ATOM   3460  CG1 ILE A 221      57.921 -27.003  17.672  1.00  0.63           C  
ATOM   3461  CG2 ILE A 221      56.175 -25.956  19.089  1.00  0.63           C  
ATOM   3462  CD1 ILE A 221      57.133 -26.946  16.372  1.00  0.63           C  
ATOM   3463  H   ILE A 221      58.443 -29.398  19.454  1.00  0.63           H  
ATOM   3464  HA  ILE A 221      58.719 -26.575  20.168  1.00  0.63           H  
ATOM   3465  HB  ILE A 221      56.496 -28.072  18.744  1.00  0.63           H  
ATOM   3466 1HG1 ILE A 221      58.481 -26.100  17.775  1.00  0.63           H  
ATOM   3467 2HG1 ILE A 221      58.605 -27.837  17.610  1.00  0.63           H  
ATOM   3468 1HG2 ILE A 221      55.550 -25.843  18.208  1.00  0.63           H  
ATOM   3469 2HG2 ILE A 221      55.541 -26.104  19.955  1.00  0.63           H  
ATOM   3470 3HG2 ILE A 221      56.777 -25.055  19.228  1.00  0.63           H  
ATOM   3471 1HD1 ILE A 221      57.834 -26.826  15.542  1.00  0.63           H  
ATOM   3472 2HD1 ILE A 221      56.571 -27.856  16.244  1.00  0.63           H  
ATOM   3473 3HD1 ILE A 221      56.448 -26.099  16.397  1.00  0.63           H  
ATOM   3474  N   LYS A 222      57.244 -26.174  22.063  1.00  0.61           N  
ATOM   3475  CA  LYS A 222      56.390 -25.873  23.205  1.00  0.61           C  
ATOM   3476  C   LYS A 222      55.209 -25.067  22.680  1.00  0.61           C  
ATOM   3477  O   LYS A 222      55.420 -24.109  21.930  1.00  0.61           O  
ATOM   3478  CB  LYS A 222      57.151 -25.081  24.261  1.00  0.61           C  
ATOM   3479  CG  LYS A 222      56.344 -24.772  25.520  1.00  0.61           C  
ATOM   3480  CD  LYS A 222      57.194 -24.032  26.547  1.00  0.61           C  
ATOM   3481  CE  LYS A 222      56.396 -23.701  27.797  1.00  0.61           C  
ATOM   3482  NZ  LYS A 222      57.232 -23.006  28.817  1.00  0.61           N  
ATOM   3483  H   LYS A 222      57.921 -25.476  21.748  1.00  0.61           H  
ATOM   3484  HA  LYS A 222      56.012 -26.801  23.637  1.00  0.61           H  
ATOM   3485 1HB  LYS A 222      58.040 -25.636  24.558  1.00  0.61           H  
ATOM   3486 2HB  LYS A 222      57.486 -24.132  23.831  1.00  0.61           H  
ATOM   3487 1HG  LYS A 222      55.482 -24.153  25.257  1.00  0.61           H  
ATOM   3488 2HG  LYS A 222      55.978 -25.704  25.953  1.00  0.61           H  
ATOM   3489 1HD  LYS A 222      58.051 -24.646  26.823  1.00  0.61           H  
ATOM   3490 2HD  LYS A 222      57.562 -23.101  26.105  1.00  0.61           H  
ATOM   3491 1HE  LYS A 222      55.558 -23.057  27.526  1.00  0.61           H  
ATOM   3492 2HE  LYS A 222      56.006 -24.623  28.229  1.00  0.61           H  
ATOM   3493 1HZ  LYS A 222      56.674 -22.801  29.632  1.00  0.61           H  
ATOM   3494 2HZ  LYS A 222      58.005 -23.601  29.081  1.00  0.61           H  
ATOM   3495 3HZ  LYS A 222      57.589 -22.144  28.427  1.00  0.61           H  
ATOM   3496  N   GLY A 223      53.981 -25.463  22.997  1.00  0.61           N  
ATOM   3497  CA  GLY A 223      52.854 -24.703  22.475  1.00  0.61           C  
ATOM   3498  C   GLY A 223      52.117 -23.904  23.527  1.00  0.61           C  
ATOM   3499  O   GLY A 223      52.090 -24.286  24.698  1.00  0.61           O  
ATOM   3500  H   GLY A 223      53.824 -26.274  23.601  1.00  0.61           H  
ATOM   3501 1HA  GLY A 223      53.206 -24.043  21.695  1.00  0.61           H  
ATOM   3502 2HA  GLY A 223      52.147 -25.377  22.005  1.00  0.61           H  
ATOM   3503  N   ILE A 224      51.501 -22.814  23.086  1.00  0.61           N  
ATOM   3504  CA  ILE A 224      50.633 -21.999  23.927  1.00  0.61           C  
ATOM   3505  C   ILE A 224      49.281 -21.801  23.246  1.00  0.61           C  
ATOM   3506  O   ILE A 224      49.236 -21.348  22.108  1.00  0.61           O  
ATOM   3507  CB  ILE A 224      51.248 -20.618  24.218  1.00  0.61           C  
ATOM   3508  CG1 ILE A 224      52.603 -20.743  24.943  1.00  0.61           C  
ATOM   3509  CG2 ILE A 224      50.280 -19.803  25.043  1.00  0.61           C  
ATOM   3510  CD1 ILE A 224      53.339 -19.418  25.100  1.00  0.61           C  
ATOM   3511  H   ILE A 224      51.649 -22.554  22.109  1.00  0.61           H  
ATOM   3512  HA  ILE A 224      50.476 -22.514  24.868  1.00  0.61           H  
ATOM   3513  HB  ILE A 224      51.429 -20.110  23.291  1.00  0.61           H  
ATOM   3514 1HG1 ILE A 224      52.429 -21.167  25.931  1.00  0.61           H  
ATOM   3515 2HG1 ILE A 224      53.250 -21.418  24.384  1.00  0.61           H  
ATOM   3516 1HG2 ILE A 224      50.706 -18.827  25.238  1.00  0.61           H  
ATOM   3517 2HG2 ILE A 224      49.337 -19.689  24.509  1.00  0.61           H  
ATOM   3518 3HG2 ILE A 224      50.106 -20.323  25.983  1.00  0.61           H  
ATOM   3519 1HD1 ILE A 224      54.280 -19.587  25.623  1.00  0.61           H  
ATOM   3520 2HD1 ILE A 224      53.552 -18.984  24.132  1.00  0.61           H  
ATOM   3521 3HD1 ILE A 224      52.724 -18.727  25.674  1.00  0.61           H  
ATOM   3522  N   ASN A 225      48.191 -22.169  23.909  1.00  0.64           N  
ATOM   3523  CA  ASN A 225      46.846 -22.003  23.345  1.00  0.64           C  
ATOM   3524  C   ASN A 225      46.084 -20.818  23.906  1.00  0.64           C  
ATOM   3525  O   ASN A 225      45.590 -20.882  25.036  1.00  0.64           O  
ATOM   3526  CB  ASN A 225      45.976 -23.225  23.518  1.00  0.64           C  
ATOM   3527  CG  ASN A 225      44.587 -22.995  22.899  1.00  0.64           C  
ATOM   3528  OD1 ASN A 225      44.404 -22.131  22.042  1.00  0.64           O  
ATOM   3529  ND2 ASN A 225      43.625 -23.729  23.373  1.00  0.64           N  
ATOM   3530  H   ASN A 225      48.302 -22.552  24.844  1.00  0.64           H  
ATOM   3531  HA  ASN A 225      46.951 -21.821  22.273  1.00  0.64           H  
ATOM   3532 1HB  ASN A 225      46.436 -24.088  23.053  1.00  0.64           H  
ATOM   3533 2HB  ASN A 225      45.859 -23.447  24.575  1.00  0.64           H  
ATOM   3534 1HD2 ASN A 225      42.659 -23.615  23.058  1.00  0.64           H  
ATOM   3535 2HD2 ASN A 225      43.822 -24.405  24.075  1.00  0.64           H  
ATOM   3536  N   LEU A 226      45.994 -19.739  23.135  1.00  0.70           N  
ATOM   3537  CA  LEU A 226      45.275 -18.558  23.580  1.00  0.70           C  
ATOM   3538  C   LEU A 226      43.845 -18.578  23.050  1.00  0.70           C  
ATOM   3539  O   LEU A 226      43.609 -18.610  21.827  1.00  0.70           O  
ATOM   3540  CB  LEU A 226      45.943 -17.272  23.095  1.00  0.70           C  
ATOM   3541  CG  LEU A 226      45.207 -15.978  23.485  1.00  0.70           C  
ATOM   3542  CD1 LEU A 226      45.247 -15.813  25.005  1.00  0.70           C  
ATOM   3543  CD2 LEU A 226      45.840 -14.812  22.778  1.00  0.70           C  
ATOM   3544  H   LEU A 226      46.413 -19.738  22.205  1.00  0.70           H  
ATOM   3545  HA  LEU A 226      45.242 -18.553  24.668  1.00  0.70           H  
ATOM   3546 1HB  LEU A 226      46.947 -17.224  23.516  1.00  0.70           H  
ATOM   3547 2HB  LEU A 226      46.029 -17.308  22.015  1.00  0.70           H  
ATOM   3548  HG  LEU A 226      44.156 -16.046  23.192  1.00  0.70           H  
ATOM   3549 1HD1 LEU A 226      44.719 -14.907  25.275  1.00  0.70           H  
ATOM   3550 2HD1 LEU A 226      44.766 -16.668  25.484  1.00  0.70           H  
ATOM   3551 3HD1 LEU A 226      46.280 -15.745  25.340  1.00  0.70           H  
ATOM   3552 1HD2 LEU A 226      45.322 -13.902  23.064  1.00  0.70           H  
ATOM   3553 2HD2 LEU A 226      46.856 -14.747  23.070  1.00  0.70           H  
ATOM   3554 3HD2 LEU A 226      45.777 -14.954  21.710  1.00  0.70           H  
ATOM   3555  N   GLU A 227      42.898 -18.556  23.971  1.00  0.77           N  
ATOM   3556  CA  GLU A 227      41.481 -18.569  23.613  1.00  0.77           C  
ATOM   3557  C   GLU A 227      40.652 -18.017  24.764  1.00  0.77           C  
ATOM   3558  O   GLU A 227      41.115 -17.929  25.899  1.00  0.77           O  
ATOM   3559  CB  GLU A 227      41.030 -19.983  23.181  1.00  0.77           C  
ATOM   3560  CG  GLU A 227      39.585 -20.148  22.689  1.00  0.77           C  
ATOM   3561  CD  GLU A 227      39.215 -19.329  21.514  1.00  0.77           C  
ATOM   3562  OE1 GLU A 227      39.273 -19.834  20.409  1.00  0.77           O  
ATOM   3563  OE2 GLU A 227      38.875 -18.184  21.719  1.00  0.77           O  
ATOM   3564  H   GLU A 227      43.190 -18.551  24.956  1.00  0.77           H  
ATOM   3565  HA  GLU A 227      41.339 -17.905  22.761  1.00  0.77           H  
ATOM   3566 1HB  GLU A 227      41.693 -20.367  22.400  1.00  0.77           H  
ATOM   3567 2HB  GLU A 227      41.106 -20.643  23.995  1.00  0.77           H  
ATOM   3568 1HG  GLU A 227      39.450 -21.186  22.438  1.00  0.77           H  
ATOM   3569 2HG  GLU A 227      38.906 -19.939  23.496  1.00  0.77           H  
ATOM   3570  N   LEU A 228      39.434 -17.615  24.480  1.00  0.86           N  
ATOM   3571  CA  LEU A 228      38.602 -17.107  25.544  1.00  0.86           C  
ATOM   3572  C   LEU A 228      38.361 -18.197  26.613  1.00  0.86           C  
ATOM   3573  O   LEU A 228      38.233 -19.379  26.262  1.00  0.86           O  
ATOM   3574  CB  LEU A 228      37.306 -16.586  24.947  1.00  0.86           C  
ATOM   3575  CG  LEU A 228      37.513 -15.322  24.079  1.00  0.86           C  
ATOM   3576  CD1 LEU A 228      36.213 -14.925  23.410  1.00  0.86           C  
ATOM   3577  CD2 LEU A 228      38.044 -14.193  24.967  1.00  0.86           C  
ATOM   3578  H   LEU A 228      39.097 -17.685  23.514  1.00  0.86           H  
ATOM   3579  HA  LEU A 228      39.125 -16.257  25.947  1.00  0.86           H  
ATOM   3580 1HB  LEU A 228      36.878 -17.364  24.314  1.00  0.86           H  
ATOM   3581 2HB  LEU A 228      36.602 -16.353  25.744  1.00  0.86           H  
ATOM   3582  HG  LEU A 228      38.244 -15.539  23.295  1.00  0.86           H  
ATOM   3583 1HD1 LEU A 228      36.378 -14.039  22.796  1.00  0.86           H  
ATOM   3584 2HD1 LEU A 228      35.869 -15.742  22.777  1.00  0.86           H  
ATOM   3585 3HD1 LEU A 228      35.463 -14.707  24.169  1.00  0.86           H  
ATOM   3586 1HD2 LEU A 228      38.210 -13.298  24.363  1.00  0.86           H  
ATOM   3587 2HD2 LEU A 228      37.319 -13.972  25.749  1.00  0.86           H  
ATOM   3588 3HD2 LEU A 228      38.982 -14.502  25.421  1.00  0.86           H  
ATOM   3589  N   PRO A 229      38.314 -17.828  27.919  1.00  0.95           N  
ATOM   3590  CA  PRO A 229      38.101 -18.694  29.077  1.00  0.95           C  
ATOM   3591  C   PRO A 229      36.919 -19.648  28.989  1.00  0.95           C  
ATOM   3592  O   PRO A 229      37.004 -20.774  29.473  1.00  0.95           O  
ATOM   3593  CB  PRO A 229      37.848 -17.676  30.192  1.00  0.95           C  
ATOM   3594  CG  PRO A 229      38.643 -16.472  29.794  1.00  0.95           C  
ATOM   3595  CD  PRO A 229      38.512 -16.396  28.298  1.00  0.95           C  
ATOM   3596  HA  PRO A 229      39.024 -19.243  29.288  1.00  0.95           H  
ATOM   3597 1HB  PRO A 229      36.769 -17.473  30.276  1.00  0.95           H  
ATOM   3598 2HB  PRO A 229      38.166 -18.097  31.156  1.00  0.95           H  
ATOM   3599 1HG  PRO A 229      38.249 -15.576  30.303  1.00  0.95           H  
ATOM   3600 2HG  PRO A 229      39.690 -16.580  30.117  1.00  0.95           H  
ATOM   3601 1HD  PRO A 229      37.657 -15.774  27.993  1.00  0.95           H  
ATOM   3602 2HD  PRO A 229      39.470 -16.004  27.956  1.00  0.95           H  
ATOM   3603  N   HIS A 230      35.836 -19.281  28.306  1.00  1.04           N  
ATOM   3604  CA  HIS A 230      34.707 -20.216  28.259  1.00  1.04           C  
ATOM   3605  C   HIS A 230      35.008 -21.474  27.446  1.00  1.04           C  
ATOM   3606  O   HIS A 230      34.224 -22.422  27.452  1.00  1.04           O  
ATOM   3607  CB  HIS A 230      33.423 -19.568  27.746  1.00  1.04           C  
ATOM   3608  CG  HIS A 230      33.437 -19.113  26.329  1.00  1.04           C  
ATOM   3609  ND1 HIS A 230      34.036 -17.942  25.937  1.00  1.04           N  
ATOM   3610  CD2 HIS A 230      32.915 -19.669  25.206  1.00  1.04           C  
ATOM   3611  CE1 HIS A 230      33.880 -17.795  24.628  1.00  1.04           C  
ATOM   3612  NE2 HIS A 230      33.202 -18.827  24.167  1.00  1.04           N  
ATOM   3613  H   HIS A 230      35.766 -18.374  27.872  1.00  1.04           H  
ATOM   3614  HA  HIS A 230      34.498 -20.552  29.276  1.00  1.04           H  
ATOM   3615 1HB  HIS A 230      32.602 -20.278  27.858  1.00  1.04           H  
ATOM   3616 2HB  HIS A 230      33.187 -18.707  28.369  1.00  1.04           H  
ATOM   3617  HD2 HIS A 230      32.362 -20.609  25.138  1.00  1.04           H  
ATOM   3618  HE1 HIS A 230      34.238 -16.968  24.035  1.00  1.04           H  
ATOM   3619  HE2 HIS A 230      32.937 -18.980  23.206  1.00  1.04           H  
ATOM   3620  N   VAL A 231      36.126 -21.471  26.727  1.00  1.10           N  
ATOM   3621  CA  VAL A 231      36.560 -22.629  25.986  1.00  1.10           C  
ATOM   3622  C   VAL A 231      37.746 -23.242  26.719  1.00  1.10           C  
ATOM   3623  O   VAL A 231      37.773 -24.440  27.007  1.00  1.10           O  
ATOM   3624  CB  VAL A 231      36.976 -22.257  24.571  1.00  1.10           C  
ATOM   3625  CG1 VAL A 231      37.487 -23.488  23.877  1.00  1.10           C  
ATOM   3626  CG2 VAL A 231      35.808 -21.649  23.831  1.00  1.10           C  
ATOM   3627  H   VAL A 231      36.722 -20.646  26.719  1.00  1.10           H  
ATOM   3628  HA  VAL A 231      35.749 -23.356  25.944  1.00  1.10           H  
ATOM   3629  HB  VAL A 231      37.788 -21.541  24.617  1.00  1.10           H  
ATOM   3630 1HG1 VAL A 231      37.784 -23.218  22.904  1.00  1.10           H  
ATOM   3631 2HG1 VAL A 231      38.341 -23.893  24.425  1.00  1.10           H  
ATOM   3632 3HG1 VAL A 231      36.697 -24.238  23.822  1.00  1.10           H  
ATOM   3633 1HG2 VAL A 231      36.122 -21.381  22.823  1.00  1.10           H  
ATOM   3634 2HG2 VAL A 231      34.986 -22.366  23.783  1.00  1.10           H  
ATOM   3635 3HG2 VAL A 231      35.484 -20.756  24.359  1.00  1.10           H  
ATOM   3636  N   ILE A 232      38.703 -22.395  27.099  1.00  1.13           N  
ATOM   3637  CA  ILE A 232      39.910 -22.870  27.774  1.00  1.13           C  
ATOM   3638  C   ILE A 232      39.623 -23.620  29.067  1.00  1.13           C  
ATOM   3639  O   ILE A 232      40.239 -24.650  29.340  1.00  1.13           O  
ATOM   3640  CB  ILE A 232      40.862 -21.721  28.100  1.00  1.13           C  
ATOM   3641  CG1 ILE A 232      41.431 -21.114  26.839  1.00  1.13           C  
ATOM   3642  CG2 ILE A 232      41.943 -22.225  28.981  1.00  1.13           C  
ATOM   3643  CD1 ILE A 232      42.305 -22.056  26.038  1.00  1.13           C  
ATOM   3644  H   ILE A 232      38.605 -21.404  26.873  1.00  1.13           H  
ATOM   3645  HA  ILE A 232      40.423 -23.550  27.096  1.00  1.13           H  
ATOM   3646  HB  ILE A 232      40.322 -20.941  28.611  1.00  1.13           H  
ATOM   3647 1HG1 ILE A 232      40.605 -20.768  26.221  1.00  1.13           H  
ATOM   3648 2HG1 ILE A 232      42.035 -20.269  27.100  1.00  1.13           H  
ATOM   3649 1HG2 ILE A 232      42.632 -21.416  29.226  1.00  1.13           H  
ATOM   3650 2HG2 ILE A 232      41.514 -22.629  29.896  1.00  1.13           H  
ATOM   3651 3HG2 ILE A 232      42.450 -22.999  28.453  1.00  1.13           H  
ATOM   3652 1HD1 ILE A 232      42.699 -21.548  25.163  1.00  1.13           H  
ATOM   3653 2HD1 ILE A 232      43.134 -22.371  26.650  1.00  1.13           H  
ATOM   3654 3HD1 ILE A 232      41.722 -22.920  25.726  1.00  1.13           H  
ATOM   3655  N   GLN A 233      38.662 -23.137  29.847  1.00  1.13           N  
ATOM   3656  CA  GLN A 233      38.309 -23.753  31.116  1.00  1.13           C  
ATOM   3657  C   GLN A 233      37.837 -25.203  30.972  1.00  1.13           C  
ATOM   3658  O   GLN A 233      37.917 -25.967  31.934  1.00  1.13           O  
ATOM   3659  CB  GLN A 233      37.230 -22.912  31.801  1.00  1.13           C  
ATOM   3660  CG  GLN A 233      37.739 -21.563  32.319  1.00  1.13           C  
ATOM   3661  CD  GLN A 233      36.622 -20.652  32.817  1.00  1.13           C  
ATOM   3662  OE1 GLN A 233      35.458 -20.767  32.414  1.00  1.13           O  
ATOM   3663  NE2 GLN A 233      36.978 -19.728  33.704  1.00  1.13           N  
ATOM   3664  H   GLN A 233      38.163 -22.291  29.576  1.00  1.13           H  
ATOM   3665  HA  GLN A 233      39.197 -23.754  31.746  1.00  1.13           H  
ATOM   3666 1HB  GLN A 233      36.416 -22.723  31.095  1.00  1.13           H  
ATOM   3667 2HB  GLN A 233      36.811 -23.468  32.638  1.00  1.13           H  
ATOM   3668 1HG  GLN A 233      38.406 -21.756  33.158  1.00  1.13           H  
ATOM   3669 2HG  GLN A 233      38.287 -21.052  31.533  1.00  1.13           H  
ATOM   3670 1HE2 GLN A 233      36.295 -19.097  34.070  1.00  1.13           H  
ATOM   3671 2HE2 GLN A 233      37.930 -19.665  34.005  1.00  1.13           H  
ATOM   3672  N   ASP A 234      37.302 -25.570  29.801  1.00  1.11           N  
ATOM   3673  CA  ASP A 234      36.820 -26.921  29.560  1.00  1.11           C  
ATOM   3674  C   ASP A 234      37.781 -27.725  28.683  1.00  1.11           C  
ATOM   3675  O   ASP A 234      37.432 -28.814  28.218  1.00  1.11           O  
ATOM   3676  CB  ASP A 234      35.452 -26.894  28.868  1.00  1.11           C  
ATOM   3677  CG  ASP A 234      34.334 -26.302  29.725  1.00  1.11           C  
ATOM   3678  OD1 ASP A 234      34.284 -26.593  30.896  1.00  1.11           O  
ATOM   3679  OD2 ASP A 234      33.513 -25.599  29.188  1.00  1.11           O  
ATOM   3680  H   ASP A 234      37.290 -24.921  29.017  1.00  1.11           H  
ATOM   3681  HA  ASP A 234      36.724 -27.432  30.517  1.00  1.11           H  
ATOM   3682 1HB  ASP A 234      35.535 -26.303  27.950  1.00  1.11           H  
ATOM   3683 2HB  ASP A 234      35.174 -27.906  28.581  1.00  1.11           H  
ATOM   3684  N   ALA A 235      38.969 -27.191  28.406  1.00  1.07           N  
ATOM   3685  CA  ALA A 235      39.865 -27.899  27.508  1.00  1.07           C  
ATOM   3686  C   ALA A 235      40.454 -29.156  28.176  1.00  1.07           C  
ATOM   3687  O   ALA A 235      40.811 -29.113  29.353  1.00  1.07           O  
ATOM   3688  CB  ALA A 235      40.978 -26.968  27.047  1.00  1.07           C  
ATOM   3689  H   ALA A 235      39.263 -26.301  28.809  1.00  1.07           H  
ATOM   3690  HA  ALA A 235      39.296 -28.169  26.647  1.00  1.07           H  
ATOM   3691 1HB  ALA A 235      41.623 -27.495  26.338  1.00  1.07           H  
ATOM   3692 2HB  ALA A 235      40.541 -26.093  26.563  1.00  1.07           H  
ATOM   3693 3HB  ALA A 235      41.567 -26.648  27.906  1.00  1.07           H  
ATOM   3694  N   PRO A 236      40.542 -30.300  27.469  1.00  1.00           N  
ATOM   3695  CA  PRO A 236      41.239 -31.505  27.889  1.00  1.00           C  
ATOM   3696  C   PRO A 236      42.714 -31.202  28.059  1.00  1.00           C  
ATOM   3697  O   PRO A 236      43.229 -30.281  27.428  1.00  1.00           O  
ATOM   3698  CB  PRO A 236      41.007 -32.474  26.733  1.00  1.00           C  
ATOM   3699  CG  PRO A 236      39.764 -31.965  26.039  1.00  1.00           C  
ATOM   3700  CD  PRO A 236      39.802 -30.464  26.199  1.00  1.00           C  
ATOM   3701  HA  PRO A 236      40.801 -31.878  28.826  1.00  1.00           H  
ATOM   3702 1HB  PRO A 236      41.893 -32.502  26.103  1.00  1.00           H  
ATOM   3703 2HB  PRO A 236      40.879 -33.493  27.125  1.00  1.00           H  
ATOM   3704 1HG  PRO A 236      39.769 -32.274  24.982  1.00  1.00           H  
ATOM   3705 2HG  PRO A 236      38.868 -32.413  26.495  1.00  1.00           H  
ATOM   3706 1HD  PRO A 236      40.325 -29.980  25.364  1.00  1.00           H  
ATOM   3707 2HD  PRO A 236      38.751 -30.152  26.297  1.00  1.00           H  
ATOM   3708  N   SER A 237      43.398 -31.930  28.927  1.00  0.93           N  
ATOM   3709  CA  SER A 237      44.833 -31.710  29.033  1.00  0.93           C  
ATOM   3710  C   SER A 237      45.547 -32.264  27.803  1.00  0.93           C  
ATOM   3711  O   SER A 237      45.286 -33.391  27.379  1.00  0.93           O  
ATOM   3712  CB  SER A 237      45.387 -32.349  30.284  1.00  0.93           C  
ATOM   3713  OG  SER A 237      46.779 -32.206  30.337  1.00  0.93           O  
ATOM   3714  H   SER A 237      42.947 -32.651  29.470  1.00  0.93           H  
ATOM   3715  HA  SER A 237      45.018 -30.635  29.080  1.00  0.93           H  
ATOM   3716 1HB  SER A 237      44.934 -31.896  31.164  1.00  0.93           H  
ATOM   3717 2HB  SER A 237      45.129 -33.408  30.289  1.00  0.93           H  
ATOM   3718  HG  SER A 237      47.101 -32.468  29.469  1.00  0.93           H  
ATOM   3719  N   TYR A 238      46.460 -31.470  27.268  1.00  0.84           N  
ATOM   3720  CA  TYR A 238      47.281 -31.799  26.107  1.00  0.84           C  
ATOM   3721  C   TYR A 238      48.763 -31.528  26.371  1.00  0.84           C  
ATOM   3722  O   TYR A 238      49.213 -30.407  26.136  1.00  0.84           O  
ATOM   3723  CB  TYR A 238      46.809 -31.056  24.860  1.00  0.84           C  
ATOM   3724  CG  TYR A 238      45.410 -31.442  24.402  1.00  0.84           C  
ATOM   3725  CD1 TYR A 238      44.347 -30.546  24.419  1.00  0.84           C  
ATOM   3726  CD2 TYR A 238      45.207 -32.733  23.958  1.00  0.84           C  
ATOM   3727  CE1 TYR A 238      43.101 -30.957  23.990  1.00  0.84           C  
ATOM   3728  CE2 TYR A 238      43.970 -33.142  23.536  1.00  0.84           C  
ATOM   3729  CZ  TYR A 238      42.921 -32.272  23.547  1.00  0.84           C  
ATOM   3730  OH  TYR A 238      41.685 -32.705  23.119  1.00  0.84           O  
ATOM   3731  H   TYR A 238      46.583 -30.559  27.693  1.00  0.84           H  
ATOM   3732  HA  TYR A 238      47.152 -32.855  25.884  1.00  0.84           H  
ATOM   3733 1HB  TYR A 238      46.826 -29.985  25.040  1.00  0.84           H  
ATOM   3734 2HB  TYR A 238      47.500 -31.254  24.040  1.00  0.84           H  
ATOM   3735  HD1 TYR A 238      44.486 -29.526  24.765  1.00  0.84           H  
ATOM   3736  HD2 TYR A 238      46.042 -33.434  23.946  1.00  0.84           H  
ATOM   3737  HE1 TYR A 238      42.269 -30.256  24.000  1.00  0.84           H  
ATOM   3738  HE2 TYR A 238      43.826 -34.165  23.192  1.00  0.84           H  
ATOM   3739  HH  TYR A 238      41.749 -33.623  22.838  1.00  0.84           H  
ATOM   3740  N   PRO A 239      49.517 -32.477  26.948  1.00  0.77           N  
ATOM   3741  CA  PRO A 239      50.893 -32.296  27.359  1.00  0.77           C  
ATOM   3742  C   PRO A 239      51.683 -31.731  26.192  1.00  0.77           C  
ATOM   3743  O   PRO A 239      51.504 -32.140  25.045  1.00  0.77           O  
ATOM   3744  CB  PRO A 239      51.324 -33.730  27.699  1.00  0.77           C  
ATOM   3745  CG  PRO A 239      50.040 -34.397  28.147  1.00  0.77           C  
ATOM   3746  CD  PRO A 239      48.975 -33.823  27.225  1.00  0.77           C  
ATOM   3747  HA  PRO A 239      50.937 -31.634  28.234  1.00  0.77           H  
ATOM   3748 1HB  PRO A 239      51.774 -34.209  26.817  1.00  0.77           H  
ATOM   3749 2HB  PRO A 239      52.096 -33.716  28.484  1.00  0.77           H  
ATOM   3750 1HG  PRO A 239      50.130 -35.491  28.062  1.00  0.77           H  
ATOM   3751 2HG  PRO A 239      49.847 -34.176  29.207  1.00  0.77           H  
ATOM   3752 1HD  PRO A 239      48.899 -34.409  26.297  1.00  0.77           H  
ATOM   3753 2HD  PRO A 239      48.026 -33.777  27.770  1.00  0.77           H  
ATOM   3754  N   GLY A 240      52.553 -30.778  26.505  1.00  0.70           N  
ATOM   3755  CA  GLY A 240      53.346 -30.063  25.512  1.00  0.70           C  
ATOM   3756  C   GLY A 240      52.723 -28.698  25.204  1.00  0.70           C  
ATOM   3757  O   GLY A 240      53.409 -27.808  24.684  1.00  0.70           O  
ATOM   3758  H   GLY A 240      52.654 -30.514  27.474  1.00  0.70           H  
ATOM   3759 1HA  GLY A 240      54.364 -29.930  25.880  1.00  0.70           H  
ATOM   3760 2HA  GLY A 240      53.408 -30.652  24.598  1.00  0.70           H  
ATOM   3761  N   VAL A 241      51.450 -28.518  25.596  1.00  0.66           N  
ATOM   3762  CA  VAL A 241      50.736 -27.260  25.393  1.00  0.66           C  
ATOM   3763  C   VAL A 241      50.267 -26.603  26.690  1.00  0.66           C  
ATOM   3764  O   VAL A 241      49.643 -27.239  27.542  1.00  0.66           O  
ATOM   3765  CB  VAL A 241      49.491 -27.482  24.515  1.00  0.66           C  
ATOM   3766  CG1 VAL A 241      48.702 -26.154  24.339  1.00  0.66           C  
ATOM   3767  CG2 VAL A 241      49.910 -28.013  23.192  1.00  0.66           C  
ATOM   3768  H   VAL A 241      50.925 -29.297  25.995  1.00  0.66           H  
ATOM   3769  HA  VAL A 241      51.402 -26.578  24.880  1.00  0.66           H  
ATOM   3770  HB  VAL A 241      48.830 -28.195  25.001  1.00  0.66           H  
ATOM   3771 1HG1 VAL A 241      47.824 -26.335  23.721  1.00  0.66           H  
ATOM   3772 2HG1 VAL A 241      48.378 -25.784  25.308  1.00  0.66           H  
ATOM   3773 3HG1 VAL A 241      49.337 -25.411  23.865  1.00  0.66           H  
ATOM   3774 1HG2 VAL A 241      49.033 -28.183  22.574  1.00  0.66           H  
ATOM   3775 2HG2 VAL A 241      50.556 -27.281  22.730  1.00  0.66           H  
ATOM   3776 3HG2 VAL A 241      50.443 -28.954  23.328  1.00  0.66           H  
ATOM   3777  N   LYS A 242      50.567 -25.317  26.821  1.00  0.64           N  
ATOM   3778  CA  LYS A 242      50.098 -24.500  27.927  1.00  0.64           C  
ATOM   3779  C   LYS A 242      48.818 -23.800  27.503  1.00  0.64           C  
ATOM   3780  O   LYS A 242      48.789 -23.178  26.444  1.00  0.64           O  
ATOM   3781  CB  LYS A 242      51.131 -23.445  28.322  1.00  0.64           C  
ATOM   3782  CG  LYS A 242      50.698 -22.572  29.502  1.00  0.64           C  
ATOM   3783  CD  LYS A 242      51.757 -21.554  29.883  1.00  0.64           C  
ATOM   3784  CE  LYS A 242      51.271 -20.682  31.036  1.00  0.64           C  
ATOM   3785  NZ  LYS A 242      52.290 -19.678  31.451  1.00  0.64           N  
ATOM   3786  H   LYS A 242      51.125 -24.882  26.092  1.00  0.64           H  
ATOM   3787  HA  LYS A 242      49.877 -25.140  28.782  1.00  0.64           H  
ATOM   3788 1HB  LYS A 242      52.069 -23.933  28.586  1.00  0.64           H  
ATOM   3789 2HB  LYS A 242      51.327 -22.795  27.470  1.00  0.64           H  
ATOM   3790 1HG  LYS A 242      49.781 -22.038  29.242  1.00  0.64           H  
ATOM   3791 2HG  LYS A 242      50.490 -23.205  30.362  1.00  0.64           H  
ATOM   3792 1HD  LYS A 242      52.673 -22.067  30.178  1.00  0.64           H  
ATOM   3793 2HD  LYS A 242      51.973 -20.919  29.021  1.00  0.64           H  
ATOM   3794 1HE  LYS A 242      50.367 -20.161  30.728  1.00  0.64           H  
ATOM   3795 2HE  LYS A 242      51.035 -21.320  31.888  1.00  0.64           H  
ATOM   3796 1HZ  LYS A 242      51.927 -19.125  32.215  1.00  0.64           H  
ATOM   3797 2HZ  LYS A 242      53.129 -20.154  31.752  1.00  0.64           H  
ATOM   3798 3HZ  LYS A 242      52.507 -19.074  30.673  1.00  0.64           H  
ATOM   3799  N   HIS A 243      47.767 -23.902  28.293  1.00  0.63           N  
ATOM   3800  CA  HIS A 243      46.541 -23.203  27.931  1.00  0.63           C  
ATOM   3801  C   HIS A 243      46.458 -21.867  28.639  1.00  0.63           C  
ATOM   3802  O   HIS A 243      46.740 -21.770  29.835  1.00  0.63           O  
ATOM   3803  CB  HIS A 243      45.318 -24.051  28.240  1.00  0.63           C  
ATOM   3804  CG  HIS A 243      45.133 -25.206  27.309  1.00  0.63           C  
ATOM   3805  ND1 HIS A 243      45.911 -26.332  27.347  1.00  0.63           N  
ATOM   3806  CD2 HIS A 243      44.238 -25.395  26.312  1.00  0.63           C  
ATOM   3807  CE1 HIS A 243      45.509 -27.170  26.394  1.00  0.63           C  
ATOM   3808  NE2 HIS A 243      44.492 -26.613  25.752  1.00  0.63           N  
ATOM   3809  H   HIS A 243      47.818 -24.445  29.144  1.00  0.63           H  
ATOM   3810  HA  HIS A 243      46.532 -22.996  26.862  1.00  0.63           H  
ATOM   3811 1HB  HIS A 243      45.371 -24.427  29.261  1.00  0.63           H  
ATOM   3812 2HB  HIS A 243      44.479 -23.433  28.173  1.00  0.63           H  
ATOM   3813  HD2 HIS A 243      43.463 -24.707  26.008  1.00  0.63           H  
ATOM   3814  HE1 HIS A 243      45.941 -28.139  26.183  1.00  0.63           H  
ATOM   3815  HE2 HIS A 243      43.953 -27.003  24.954  1.00  0.63           H  
ATOM   3816  N   VAL A 244      46.092 -20.835  27.887  1.00  0.65           N  
ATOM   3817  CA  VAL A 244      45.977 -19.490  28.418  1.00  0.65           C  
ATOM   3818  C   VAL A 244      44.629 -18.862  28.100  1.00  0.65           C  
ATOM   3819  O   VAL A 244      44.244 -18.751  26.933  1.00  0.65           O  
ATOM   3820  CB  VAL A 244      47.104 -18.610  27.822  1.00  0.65           C  
ATOM   3821  CG1 VAL A 244      46.995 -17.189  28.326  1.00  0.65           C  
ATOM   3822  CG2 VAL A 244      48.465 -19.211  28.179  1.00  0.65           C  
ATOM   3823  H   VAL A 244      45.884 -20.982  26.899  1.00  0.65           H  
ATOM   3824  HA  VAL A 244      46.095 -19.532  29.501  1.00  0.65           H  
ATOM   3825  HB  VAL A 244      46.994 -18.583  26.735  1.00  0.65           H  
ATOM   3826 1HG1 VAL A 244      47.784 -16.584  27.882  1.00  0.65           H  
ATOM   3827 2HG1 VAL A 244      46.025 -16.778  28.046  1.00  0.65           H  
ATOM   3828 3HG1 VAL A 244      47.092 -17.178  29.410  1.00  0.65           H  
ATOM   3829 1HG2 VAL A 244      49.256 -18.599  27.747  1.00  0.65           H  
ATOM   3830 2HG2 VAL A 244      48.573 -19.237  29.261  1.00  0.65           H  
ATOM   3831 3HG2 VAL A 244      48.541 -20.220  27.785  1.00  0.65           H  
ATOM   3832  N   GLY A 245      43.905 -18.438  29.126  1.00  0.68           N  
ATOM   3833  CA  GLY A 245      42.643 -17.786  28.839  1.00  0.68           C  
ATOM   3834  C   GLY A 245      42.951 -16.354  28.454  1.00  0.68           C  
ATOM   3835  O   GLY A 245      43.803 -15.722  29.082  1.00  0.68           O  
ATOM   3836  H   GLY A 245      44.233 -18.553  30.074  1.00  0.68           H  
ATOM   3837 1HA  GLY A 245      42.123 -18.288  28.034  1.00  0.68           H  
ATOM   3838 2HA  GLY A 245      41.999 -17.811  29.717  1.00  0.68           H  
ATOM   3839  N   GLY A 246      42.222 -15.808  27.498  1.00  0.71           N  
ATOM   3840  CA  GLY A 246      42.419 -14.403  27.181  1.00  0.71           C  
ATOM   3841  C   GLY A 246      41.904 -13.958  25.822  1.00  0.71           C  
ATOM   3842  O   GLY A 246      41.550 -14.760  24.958  1.00  0.71           O  
ATOM   3843  H   GLY A 246      41.573 -16.398  26.979  1.00  0.71           H  
ATOM   3844 1HA  GLY A 246      41.935 -13.805  27.952  1.00  0.71           H  
ATOM   3845 2HA  GLY A 246      43.482 -14.174  27.245  1.00  0.71           H  
ATOM   3846  N   ASP A 247      41.875 -12.640  25.663  1.00  0.73           N  
ATOM   3847  CA  ASP A 247      41.409 -11.961  24.465  1.00  0.73           C  
ATOM   3848  C   ASP A 247      42.568 -11.527  23.553  1.00  0.73           C  
ATOM   3849  O   ASP A 247      43.387 -10.671  23.917  1.00  0.73           O  
ATOM   3850  CB  ASP A 247      40.495 -10.795  24.857  1.00  0.73           C  
ATOM   3851  CG  ASP A 247      39.857 -10.069  23.680  1.00  0.73           C  
ATOM   3852  OD1 ASP A 247      40.417 -10.084  22.604  1.00  0.73           O  
ATOM   3853  OD2 ASP A 247      38.794  -9.518  23.860  1.00  0.73           O  
ATOM   3854  H   ASP A 247      42.197 -12.073  26.435  1.00  0.73           H  
ATOM   3855  HA  ASP A 247      40.798 -12.666  23.900  1.00  0.73           H  
ATOM   3856 1HB  ASP A 247      39.696 -11.164  25.503  1.00  0.73           H  
ATOM   3857 2HB  ASP A 247      41.068 -10.067  25.436  1.00  0.73           H  
ATOM   3858  N   MET A 248      42.618 -12.136  22.366  1.00  0.74           N  
ATOM   3859  CA  MET A 248      43.645 -11.938  21.334  1.00  0.74           C  
ATOM   3860  C   MET A 248      43.810 -10.480  20.884  1.00  0.74           C  
ATOM   3861  O   MET A 248      44.836 -10.115  20.296  1.00  0.74           O  
ATOM   3862  CB  MET A 248      43.318 -12.808  20.120  1.00  0.74           C  
ATOM   3863  CG  MET A 248      42.082 -12.370  19.334  1.00  0.74           C  
ATOM   3864  SD  MET A 248      41.707 -13.380  17.847  1.00  0.74           S  
ATOM   3865  CE  MET A 248      41.040 -14.851  18.553  1.00  0.74           C  
ATOM   3866  H   MET A 248      41.882 -12.800  22.171  1.00  0.74           H  
ATOM   3867  HA  MET A 248      44.602 -12.248  21.744  1.00  0.74           H  
ATOM   3868 1HB  MET A 248      44.157 -12.787  19.439  1.00  0.74           H  
ATOM   3869 2HB  MET A 248      43.167 -13.838  20.444  1.00  0.74           H  
ATOM   3870 1HG  MET A 248      41.212 -12.371  19.990  1.00  0.74           H  
ATOM   3871 2HG  MET A 248      42.248 -11.352  19.000  1.00  0.74           H  
ATOM   3872 1HE  MET A 248      40.767 -15.540  17.760  1.00  0.74           H  
ATOM   3873 2HE  MET A 248      41.783 -15.314  19.203  1.00  0.74           H  
ATOM   3874 3HE  MET A 248      40.152 -14.604  19.136  1.00  0.74           H  
ATOM   3875  N   PHE A 249      42.793  -9.652  21.125  1.00  0.74           N  
ATOM   3876  CA  PHE A 249      42.847  -8.268  20.699  1.00  0.74           C  
ATOM   3877  C   PHE A 249      43.539  -7.376  21.729  1.00  0.74           C  
ATOM   3878  O   PHE A 249      43.955  -6.253  21.405  1.00  0.74           O  
ATOM   3879  CB  PHE A 249      41.440  -7.791  20.395  1.00  0.74           C  
ATOM   3880  CG  PHE A 249      40.924  -8.519  19.231  1.00  0.74           C  
ATOM   3881  CD1 PHE A 249      40.034  -9.543  19.403  1.00  0.74           C  
ATOM   3882  CD2 PHE A 249      41.364  -8.232  17.956  1.00  0.74           C  
ATOM   3883  CE1 PHE A 249      39.597 -10.262  18.339  1.00  0.74           C  
ATOM   3884  CE2 PHE A 249      40.914  -8.957  16.900  1.00  0.74           C  
ATOM   3885  CZ  PHE A 249      40.046  -9.965  17.081  1.00  0.74           C  
ATOM   3886  H   PHE A 249      41.962  -9.980  21.634  1.00  0.74           H  
ATOM   3887  HA  PHE A 249      43.416  -8.224  19.771  1.00  0.74           H  
ATOM   3888 1HB  PHE A 249      40.786  -7.987  21.251  1.00  0.74           H  
ATOM   3889 2HB  PHE A 249      41.416  -6.748  20.187  1.00  0.74           H  
ATOM   3890  HD1 PHE A 249      39.689  -9.786  20.411  1.00  0.74           H  
ATOM   3891  HD2 PHE A 249      42.078  -7.435  17.799  1.00  0.74           H  
ATOM   3892  HE1 PHE A 249      38.904 -11.075  18.501  1.00  0.74           H  
ATOM   3893  HE2 PHE A 249      41.251  -8.741  15.918  1.00  0.74           H  
ATOM   3894  HZ  PHE A 249      39.714 -10.537  16.229  1.00  0.74           H  
ATOM   3895  N   GLU A 250      43.734  -7.892  22.944  1.00  0.72           N  
ATOM   3896  CA  GLU A 250      44.427  -7.134  23.978  1.00  0.72           C  
ATOM   3897  C   GLU A 250      45.881  -7.598  24.055  1.00  0.72           C  
ATOM   3898  O   GLU A 250      46.795  -6.777  24.137  1.00  0.72           O  
ATOM   3899  CB  GLU A 250      43.745  -7.302  25.341  1.00  0.72           C  
ATOM   3900  CG  GLU A 250      42.298  -6.746  25.441  1.00  0.72           C  
ATOM   3901  CD  GLU A 250      42.204  -5.219  25.412  1.00  0.72           C  
ATOM   3902  OE1 GLU A 250      42.878  -4.585  26.189  1.00  0.72           O  
ATOM   3903  OE2 GLU A 250      41.433  -4.699  24.624  1.00  0.72           O  
ATOM   3904  H   GLU A 250      43.409  -8.834  23.159  1.00  0.72           H  
ATOM   3905  HA  GLU A 250      44.421  -6.078  23.712  1.00  0.72           H  
ATOM   3906 1HB  GLU A 250      43.700  -8.366  25.585  1.00  0.72           H  
ATOM   3907 2HB  GLU A 250      44.346  -6.817  26.108  1.00  0.72           H  
ATOM   3908 1HG  GLU A 250      41.722  -7.148  24.603  1.00  0.72           H  
ATOM   3909 2HG  GLU A 250      41.846  -7.116  26.360  1.00  0.72           H  
ATOM   3910  N   ARG A 251      46.102  -8.918  24.030  1.00  0.69           N  
ATOM   3911  CA  ARG A 251      47.480  -9.417  24.081  1.00  0.69           C  
ATOM   3912  C   ARG A 251      47.647 -10.863  23.628  1.00  0.69           C  
ATOM   3913  O   ARG A 251      46.912 -11.759  24.038  1.00  0.69           O  
ATOM   3914  CB  ARG A 251      48.085  -9.274  25.476  1.00  0.69           C  
ATOM   3915  CG  ARG A 251      49.567  -9.701  25.565  1.00  0.69           C  
ATOM   3916  CD  ARG A 251      50.162  -9.431  26.898  1.00  0.69           C  
ATOM   3917  NE  ARG A 251      51.583  -9.793  26.942  1.00  0.69           N  
ATOM   3918  CZ  ARG A 251      52.362  -9.712  28.040  1.00  0.69           C  
ATOM   3919  NH1 ARG A 251      51.848  -9.291  29.180  1.00  0.69           N  
ATOM   3920  NH2 ARG A 251      53.644 -10.052  27.981  1.00  0.69           N  
ATOM   3921  H   ARG A 251      45.308  -9.560  23.960  1.00  0.69           H  
ATOM   3922  HA  ARG A 251      48.073  -8.796  23.409  1.00  0.69           H  
ATOM   3923 1HB  ARG A 251      48.024  -8.241  25.810  1.00  0.69           H  
ATOM   3924 2HB  ARG A 251      47.519  -9.881  26.181  1.00  0.69           H  
ATOM   3925 1HG  ARG A 251      49.648 -10.774  25.390  1.00  0.69           H  
ATOM   3926 2HG  ARG A 251      50.148  -9.168  24.812  1.00  0.69           H  
ATOM   3927 1HD  ARG A 251      50.071  -8.369  27.127  1.00  0.69           H  
ATOM   3928 2HD  ARG A 251      49.637 -10.013  27.654  1.00  0.69           H  
ATOM   3929  HE  ARG A 251      52.016 -10.122  26.082  1.00  0.69           H  
ATOM   3930 1HH1 ARG A 251      50.873  -9.031  29.229  1.00  0.69           H  
ATOM   3931 2HH1 ARG A 251      52.429  -9.229  30.004  1.00  0.69           H  
ATOM   3932 1HH2 ARG A 251      54.072 -10.379  27.094  1.00  0.69           H  
ATOM   3933 2HH2 ARG A 251      54.220  -9.989  28.802  1.00  0.69           H  
ATOM   3934  N   ILE A 252      48.685 -11.089  22.838  1.00  0.66           N  
ATOM   3935  CA  ILE A 252      49.071 -12.416  22.388  1.00  0.66           C  
ATOM   3936  C   ILE A 252      50.453 -12.755  22.942  1.00  0.66           C  
ATOM   3937  O   ILE A 252      51.344 -11.917  22.842  1.00  0.66           O  
ATOM   3938  CB  ILE A 252      49.065 -12.495  20.865  1.00  0.66           C  
ATOM   3939  CG1 ILE A 252      47.652 -12.238  20.375  1.00  0.66           C  
ATOM   3940  CG2 ILE A 252      49.590 -13.831  20.393  1.00  0.66           C  
ATOM   3941  CD1 ILE A 252      47.548 -12.063  18.930  1.00  0.66           C  
ATOM   3942  H   ILE A 252      49.235 -10.298  22.532  1.00  0.66           H  
ATOM   3943  HA  ILE A 252      48.327 -13.110  22.729  1.00  0.66           H  
ATOM   3944  HB  ILE A 252      49.698 -11.701  20.456  1.00  0.66           H  
ATOM   3945 1HG1 ILE A 252      47.024 -13.075  20.663  1.00  0.66           H  
ATOM   3946 2HG1 ILE A 252      47.263 -11.336  20.842  1.00  0.66           H  
ATOM   3947 1HG2 ILE A 252      49.575 -13.857  19.313  1.00  0.66           H  
ATOM   3948 2HG2 ILE A 252      50.613 -13.973  20.743  1.00  0.66           H  
ATOM   3949 3HG2 ILE A 252      48.965 -14.624  20.785  1.00  0.66           H  
ATOM   3950 1HD1 ILE A 252      46.511 -11.890  18.683  1.00  0.66           H  
ATOM   3951 2HD1 ILE A 252      48.147 -11.212  18.615  1.00  0.66           H  
ATOM   3952 3HD1 ILE A 252      47.898 -12.955  18.436  1.00  0.66           H  
ATOM   3953  N   PRO A 253      50.650 -13.904  23.613  1.00  0.64           N  
ATOM   3954  CA  PRO A 253      51.925 -14.335  24.154  1.00  0.64           C  
ATOM   3955  C   PRO A 253      53.013 -14.428  23.102  1.00  0.64           C  
ATOM   3956  O   PRO A 253      52.765 -14.796  21.953  1.00  0.64           O  
ATOM   3957  CB  PRO A 253      51.604 -15.726  24.707  1.00  0.64           C  
ATOM   3958  CG  PRO A 253      50.123 -15.682  25.021  1.00  0.64           C  
ATOM   3959  CD  PRO A 253      49.523 -14.802  23.957  1.00  0.64           C  
ATOM   3960  HA  PRO A 253      52.232 -13.649  24.959  1.00  0.64           H  
ATOM   3961 1HB  PRO A 253      51.868 -16.492  23.958  1.00  0.64           H  
ATOM   3962 2HB  PRO A 253      52.226 -15.926  25.591  1.00  0.64           H  
ATOM   3963 1HG  PRO A 253      49.694 -16.695  25.012  1.00  0.64           H  
ATOM   3964 2HG  PRO A 253      49.962 -15.284  26.034  1.00  0.64           H  
ATOM   3965 1HD  PRO A 253      49.194 -15.390  23.091  1.00  0.64           H  
ATOM   3966 2HD  PRO A 253      48.707 -14.250  24.448  1.00  0.64           H  
ATOM   3967  N   GLU A 254      54.213 -14.090  23.526  1.00  0.62           N  
ATOM   3968  CA  GLU A 254      55.422 -14.156  22.726  1.00  0.62           C  
ATOM   3969  C   GLU A 254      55.741 -15.599  22.333  1.00  0.62           C  
ATOM   3970  O   GLU A 254      55.421 -16.534  23.072  1.00  0.62           O  
ATOM   3971  CB  GLU A 254      56.577 -13.535  23.508  1.00  0.62           C  
ATOM   3972  CG  GLU A 254      56.337 -12.068  23.866  1.00  0.62           C  
ATOM   3973  CD  GLU A 254      55.560 -11.906  25.161  1.00  0.62           C  
ATOM   3974  OE1 GLU A 254      55.209 -12.905  25.745  1.00  0.62           O  
ATOM   3975  OE2 GLU A 254      55.304 -10.788  25.556  1.00  0.62           O  
ATOM   3976  H   GLU A 254      54.304 -13.771  24.479  1.00  0.62           H  
ATOM   3977  HA  GLU A 254      55.270 -13.580  21.814  1.00  0.62           H  
ATOM   3978 1HB  GLU A 254      56.744 -14.093  24.428  1.00  0.62           H  
ATOM   3979 2HB  GLU A 254      57.490 -13.591  22.913  1.00  0.62           H  
ATOM   3980 1HG  GLU A 254      57.296 -11.560  23.957  1.00  0.62           H  
ATOM   3981 2HG  GLU A 254      55.782 -11.597  23.053  1.00  0.62           H  
ATOM   3982  N   GLY A 255      56.372 -15.767  21.180  1.00  0.62           N  
ATOM   3983  CA  GLY A 255      56.797 -17.075  20.676  1.00  0.62           C  
ATOM   3984  C   GLY A 255      57.527 -16.870  19.366  1.00  0.62           C  
ATOM   3985  O   GLY A 255      57.740 -15.731  18.965  1.00  0.62           O  
ATOM   3986  H   GLY A 255      56.578 -14.943  20.636  1.00  0.62           H  
ATOM   3987 1HA  GLY A 255      57.457 -17.558  21.396  1.00  0.62           H  
ATOM   3988 2HA  GLY A 255      55.935 -17.721  20.527  1.00  0.62           H  
ATOM   3989  N   ASP A 256      57.934 -17.944  18.699  1.00  0.61           N  
ATOM   3990  CA  ASP A 256      58.651 -17.784  17.441  1.00  0.61           C  
ATOM   3991  C   ASP A 256      57.634 -17.694  16.324  1.00  0.61           C  
ATOM   3992  O   ASP A 256      57.816 -16.957  15.352  1.00  0.61           O  
ATOM   3993  CB  ASP A 256      59.565 -18.976  17.178  1.00  0.61           C  
ATOM   3994  CG  ASP A 256      60.647 -19.135  18.197  1.00  0.61           C  
ATOM   3995  OD1 ASP A 256      61.142 -18.146  18.697  1.00  0.61           O  
ATOM   3996  OD2 ASP A 256      61.002 -20.275  18.466  1.00  0.61           O  
ATOM   3997  H   ASP A 256      57.717 -18.880  19.030  1.00  0.61           H  
ATOM   3998  HA  ASP A 256      59.235 -16.865  17.467  1.00  0.61           H  
ATOM   3999 1HB  ASP A 256      58.961 -19.873  17.180  1.00  0.61           H  
ATOM   4000 2HB  ASP A 256      60.013 -18.883  16.188  1.00  0.61           H  
ATOM   4001  N   THR A 257      56.563 -18.452  16.486  1.00  0.62           N  
ATOM   4002  CA  THR A 257      55.515 -18.504  15.494  1.00  0.62           C  
ATOM   4003  C   THR A 257      54.127 -18.371  16.102  1.00  0.62           C  
ATOM   4004  O   THR A 257      53.855 -18.940  17.160  1.00  0.62           O  
ATOM   4005  CB  THR A 257      55.630 -19.799  14.672  1.00  0.62           C  
ATOM   4006  OG1 THR A 257      56.896 -19.816  14.014  1.00  0.62           O  
ATOM   4007  CG2 THR A 257      54.506 -19.922  13.637  1.00  0.62           C  
ATOM   4008  H   THR A 257      56.499 -19.040  17.317  1.00  0.62           H  
ATOM   4009  HA  THR A 257      55.661 -17.675  14.818  1.00  0.62           H  
ATOM   4010  HB  THR A 257      55.589 -20.644  15.348  1.00  0.62           H  
ATOM   4011  HG1 THR A 257      56.950 -19.064  13.427  1.00  0.62           H  
ATOM   4012 1HG2 THR A 257      54.634 -20.847  13.080  1.00  0.62           H  
ATOM   4013 2HG2 THR A 257      53.538 -19.934  14.125  1.00  0.62           H  
ATOM   4014 3HG2 THR A 257      54.542 -19.085  12.962  1.00  0.62           H  
ATOM   4015  N   ILE A 258      53.274 -17.604  15.435  1.00  0.64           N  
ATOM   4016  CA  ILE A 258      51.863 -17.499  15.796  1.00  0.64           C  
ATOM   4017  C   ILE A 258      50.992 -18.152  14.744  1.00  0.64           C  
ATOM   4018  O   ILE A 258      51.185 -17.919  13.555  1.00  0.64           O  
ATOM   4019  CB  ILE A 258      51.416 -16.059  16.034  1.00  0.64           C  
ATOM   4020  CG1 ILE A 258      52.112 -15.501  17.239  1.00  0.64           C  
ATOM   4021  CG2 ILE A 258      49.894 -15.986  16.188  1.00  0.64           C  
ATOM   4022  CD1 ILE A 258      51.951 -14.056  17.373  1.00  0.64           C  
ATOM   4023  H   ILE A 258      53.627 -17.115  14.609  1.00  0.64           H  
ATOM   4024  HA  ILE A 258      51.721 -18.028  16.728  1.00  0.64           H  
ATOM   4025  HB  ILE A 258      51.714 -15.451  15.191  1.00  0.64           H  
ATOM   4026 1HG1 ILE A 258      51.691 -15.958  18.123  1.00  0.64           H  
ATOM   4027 2HG1 ILE A 258      53.157 -15.739  17.201  1.00  0.64           H  
ATOM   4028 1HG2 ILE A 258      49.591 -14.966  16.353  1.00  0.64           H  
ATOM   4029 2HG2 ILE A 258      49.414 -16.361  15.288  1.00  0.64           H  
ATOM   4030 3HG2 ILE A 258      49.599 -16.593  17.036  1.00  0.64           H  
ATOM   4031 1HD1 ILE A 258      52.458 -13.722  18.268  1.00  0.64           H  
ATOM   4032 2HD1 ILE A 258      52.379 -13.566  16.505  1.00  0.64           H  
ATOM   4033 3HD1 ILE A 258      50.900 -13.818  17.439  1.00  0.64           H  
ATOM   4034  N   LEU A 259      50.079 -19.005  15.188  1.00  0.67           N  
ATOM   4035  CA  LEU A 259      49.205 -19.752  14.296  1.00  0.67           C  
ATOM   4036  C   LEU A 259      47.718 -19.445  14.488  1.00  0.67           C  
ATOM   4037  O   LEU A 259      47.142 -19.679  15.555  1.00  0.67           O  
ATOM   4038  CB  LEU A 259      49.496 -21.236  14.521  1.00  0.67           C  
ATOM   4039  CG  LEU A 259      48.694 -22.233  13.789  1.00  0.67           C  
ATOM   4040  CD1 LEU A 259      48.942 -22.086  12.328  1.00  0.67           C  
ATOM   4041  CD2 LEU A 259      49.105 -23.614  14.273  1.00  0.67           C  
ATOM   4042  H   LEU A 259      49.997 -19.133  16.194  1.00  0.67           H  
ATOM   4043  HA  LEU A 259      49.467 -19.497  13.271  1.00  0.67           H  
ATOM   4044 1HB  LEU A 259      50.514 -21.396  14.209  1.00  0.67           H  
ATOM   4045 2HB  LEU A 259      49.424 -21.452  15.590  1.00  0.67           H  
ATOM   4046  HG  LEU A 259      47.635 -22.070  13.973  1.00  0.67           H  
ATOM   4047 1HD1 LEU A 259      48.365 -22.820  11.811  1.00  0.67           H  
ATOM   4048 2HD1 LEU A 259      48.644 -21.086  12.003  1.00  0.67           H  
ATOM   4049 3HD1 LEU A 259      49.996 -22.240  12.123  1.00  0.67           H  
ATOM   4050 1HD2 LEU A 259      48.534 -24.364  13.740  1.00  0.67           H  
ATOM   4051 2HD2 LEU A 259      50.167 -23.761  14.079  1.00  0.67           H  
ATOM   4052 3HD2 LEU A 259      48.914 -23.703  15.348  1.00  0.67           H  
ATOM   4053  N   MET A 260      47.100 -18.914  13.440  1.00  0.70           N  
ATOM   4054  CA  MET A 260      45.682 -18.570  13.457  1.00  0.70           C  
ATOM   4055  C   MET A 260      44.856 -19.341  12.432  1.00  0.70           C  
ATOM   4056  O   MET A 260      44.937 -19.054  11.242  1.00  0.70           O  
ATOM   4057  CB  MET A 260      45.551 -17.071  13.264  1.00  0.70           C  
ATOM   4058  CG  MET A 260      46.025 -16.311  14.447  1.00  0.70           C  
ATOM   4059  SD  MET A 260      45.981 -14.565  14.270  1.00  0.70           S  
ATOM   4060  CE  MET A 260      47.376 -14.292  13.244  1.00  0.70           C  
ATOM   4061  H   MET A 260      47.647 -18.728  12.595  1.00  0.70           H  
ATOM   4062  HA  MET A 260      45.281 -18.819  14.442  1.00  0.70           H  
ATOM   4063 1HB  MET A 260      46.148 -16.768  12.405  1.00  0.70           H  
ATOM   4064 2HB  MET A 260      44.524 -16.810  13.067  1.00  0.70           H  
ATOM   4065 1HG  MET A 260      45.337 -16.577  15.238  1.00  0.70           H  
ATOM   4066 2HG  MET A 260      47.027 -16.615  14.732  1.00  0.70           H  
ATOM   4067 1HE  MET A 260      47.472 -13.228  13.034  1.00  0.70           H  
ATOM   4068 2HE  MET A 260      48.263 -14.645  13.760  1.00  0.70           H  
ATOM   4069 3HE  MET A 260      47.264 -14.833  12.324  1.00  0.70           H  
ATOM   4070  N   LYS A 261      44.042 -20.289  12.915  1.00  0.75           N  
ATOM   4071  CA  LYS A 261      43.212 -21.161  12.070  1.00  0.75           C  
ATOM   4072  C   LYS A 261      41.726 -20.866  12.181  1.00  0.75           C  
ATOM   4073  O   LYS A 261      41.157 -20.962  13.264  1.00  0.75           O  
ATOM   4074  CB  LYS A 261      43.452 -22.606  12.445  1.00  0.75           C  
ATOM   4075  CG  LYS A 261      44.820 -23.058  12.125  1.00  0.75           C  
ATOM   4076  CD  LYS A 261      45.233 -24.133  12.973  1.00  0.75           C  
ATOM   4077  CE  LYS A 261      45.099 -23.738  14.377  1.00  0.75           C  
ATOM   4078  NZ  LYS A 261      43.801 -24.226  14.932  1.00  0.75           N  
ATOM   4079  H   LYS A 261      44.024 -20.433  13.916  1.00  0.75           H  
ATOM   4080  HA  LYS A 261      43.507 -21.019  11.045  1.00  0.75           H  
ATOM   4081 1HB  LYS A 261      43.271 -22.741  13.506  1.00  0.75           H  
ATOM   4082 2HB  LYS A 261      42.753 -23.244  11.901  1.00  0.75           H  
ATOM   4083 1HG  LYS A 261      44.798 -23.465  11.128  1.00  0.75           H  
ATOM   4084 2HG  LYS A 261      45.536 -22.238  12.168  1.00  0.75           H  
ATOM   4085 1HD  LYS A 261      44.595 -24.993  12.811  1.00  0.75           H  
ATOM   4086 2HD  LYS A 261      46.258 -24.393  12.746  1.00  0.75           H  
ATOM   4087 1HE  LYS A 261      45.918 -24.136  14.957  1.00  0.75           H  
ATOM   4088 2HE  LYS A 261      45.123 -22.651  14.448  1.00  0.75           H  
ATOM   4089 1HZ  LYS A 261      43.729 -23.929  15.908  1.00  0.75           H  
ATOM   4090 2HZ  LYS A 261      43.029 -23.851  14.419  1.00  0.75           H  
ATOM   4091 3HZ  LYS A 261      43.784 -25.240  14.895  1.00  0.75           H  
ATOM   4092  N   TRP A 262      41.100 -20.513  11.063  1.00  0.80           N  
ATOM   4093  CA  TRP A 262      39.677 -20.155  11.063  1.00  0.80           C  
ATOM   4094  C   TRP A 262      39.398 -19.054  12.083  1.00  0.80           C  
ATOM   4095  O   TRP A 262      38.427 -19.123  12.841  1.00  0.80           O  
ATOM   4096  CB  TRP A 262      38.772 -21.351  11.382  1.00  0.80           C  
ATOM   4097  CG  TRP A 262      38.696 -22.469  10.355  1.00  0.80           C  
ATOM   4098  CD1 TRP A 262      38.071 -22.409   9.144  1.00  0.80           C  
ATOM   4099  CD2 TRP A 262      39.226 -23.828  10.465  1.00  0.80           C  
ATOM   4100  NE1 TRP A 262      38.152 -23.629   8.507  1.00  0.80           N  
ATOM   4101  CE2 TRP A 262      38.853 -24.508   9.303  1.00  0.80           C  
ATOM   4102  CE3 TRP A 262      39.960 -24.509  11.445  1.00  0.80           C  
ATOM   4103  CZ2 TRP A 262      39.181 -25.850   9.092  1.00  0.80           C  
ATOM   4104  CZ3 TRP A 262      40.297 -25.848  11.229  1.00  0.80           C  
ATOM   4105  CH2 TRP A 262      39.915 -26.502  10.083  1.00  0.80           C  
ATOM   4106  H   TRP A 262      41.641 -20.462  10.201  1.00  0.80           H  
ATOM   4107  HA  TRP A 262      39.418 -19.774  10.073  1.00  0.80           H  
ATOM   4108 1HB  TRP A 262      39.061 -21.793  12.329  1.00  0.80           H  
ATOM   4109 2HB  TRP A 262      37.759 -20.977  11.516  1.00  0.80           H  
ATOM   4110  HD1 TRP A 262      37.563 -21.528   8.745  1.00  0.80           H  
ATOM   4111  HE1 TRP A 262      37.760 -23.850   7.602  1.00  0.80           H  
ATOM   4112  HE3 TRP A 262      40.259 -23.999  12.362  1.00  0.80           H  
ATOM   4113  HZ2 TRP A 262      38.886 -26.383   8.188  1.00  0.80           H  
ATOM   4114  HZ3 TRP A 262      40.868 -26.364  12.002  1.00  0.80           H  
ATOM   4115  HH2 TRP A 262      40.189 -27.550   9.948  1.00  0.80           H  
ATOM   4116  N   VAL A 263      40.258 -18.046  12.094  1.00  0.85           N  
ATOM   4117  CA  VAL A 263      40.144 -16.912  12.999  1.00  0.85           C  
ATOM   4118  C   VAL A 263      39.681 -15.687  12.246  1.00  0.85           C  
ATOM   4119  O   VAL A 263      38.714 -15.042  12.629  1.00  0.85           O  
ATOM   4120  CB  VAL A 263      41.498 -16.617  13.663  1.00  0.85           C  
ATOM   4121  CG1 VAL A 263      41.435 -15.400  14.536  1.00  0.85           C  
ATOM   4122  CG2 VAL A 263      41.919 -17.783  14.468  1.00  0.85           C  
ATOM   4123  H   VAL A 263      41.015 -18.084  11.428  1.00  0.85           H  
ATOM   4124  HA  VAL A 263      39.413 -17.152  13.771  1.00  0.85           H  
ATOM   4125  HB  VAL A 263      42.229 -16.427  12.889  1.00  0.85           H  
ATOM   4126 1HG1 VAL A 263      42.416 -15.232  14.979  1.00  0.85           H  
ATOM   4127 2HG1 VAL A 263      41.144 -14.530  13.946  1.00  0.85           H  
ATOM   4128 3HG1 VAL A 263      40.714 -15.569  15.323  1.00  0.85           H  
ATOM   4129 1HG2 VAL A 263      42.880 -17.572  14.903  1.00  0.85           H  
ATOM   4130 2HG2 VAL A 263      41.193 -17.978  15.257  1.00  0.85           H  
ATOM   4131 3HG2 VAL A 263      41.995 -18.641  13.841  1.00  0.85           H  
ATOM   4132  N   PHE A 264      40.333 -15.392  11.128  1.00  0.88           N  
ATOM   4133  CA  PHE A 264      40.046 -14.193  10.349  1.00  0.88           C  
ATOM   4134  C   PHE A 264      38.620 -14.230   9.851  1.00  0.88           C  
ATOM   4135  O   PHE A 264      37.951 -13.194   9.824  1.00  0.88           O  
ATOM   4136  CB  PHE A 264      41.053 -14.057   9.223  1.00  0.88           C  
ATOM   4137  CG  PHE A 264      42.347 -13.630   9.764  1.00  0.88           C  
ATOM   4138  CD1 PHE A 264      43.076 -14.496  10.536  1.00  0.88           C  
ATOM   4139  CD2 PHE A 264      42.837 -12.373   9.528  1.00  0.88           C  
ATOM   4140  CE1 PHE A 264      44.253 -14.114  11.073  1.00  0.88           C  
ATOM   4141  CE2 PHE A 264      44.023 -11.983  10.068  1.00  0.88           C  
ATOM   4142  CZ  PHE A 264      44.734 -12.859  10.851  1.00  0.88           C  
ATOM   4143  H   PHE A 264      41.072 -16.002  10.809  1.00  0.88           H  
ATOM   4144  HA  PHE A 264      40.153 -13.324  11.000  1.00  0.88           H  
ATOM   4145 1HB  PHE A 264      41.178 -15.015   8.709  1.00  0.88           H  
ATOM   4146 2HB  PHE A 264      40.715 -13.319   8.501  1.00  0.88           H  
ATOM   4147  HD1 PHE A 264      42.693 -15.497  10.718  1.00  0.88           H  
ATOM   4148  HD2 PHE A 264      42.265 -11.686   8.910  1.00  0.88           H  
ATOM   4149  HE1 PHE A 264      44.807 -14.805  11.676  1.00  0.88           H  
ATOM   4150  HE2 PHE A 264      44.391 -10.984   9.883  1.00  0.88           H  
ATOM   4151  HZ  PHE A 264      45.674 -12.562  11.294  1.00  0.88           H  
ATOM   4152  N   ILE A 265      38.131 -15.428   9.542  1.00  0.90           N  
ATOM   4153  CA  ILE A 265      36.746 -15.614   9.133  1.00  0.90           C  
ATOM   4154  C   ILE A 265      35.717 -15.030  10.110  1.00  0.90           C  
ATOM   4155  O   ILE A 265      34.600 -14.730   9.693  1.00  0.90           O  
ATOM   4156  CB  ILE A 265      36.432 -17.116   8.961  1.00  0.90           C  
ATOM   4157  CG1 ILE A 265      35.075 -17.293   8.257  1.00  0.90           C  
ATOM   4158  CG2 ILE A 265      36.480 -17.856  10.290  1.00  0.90           C  
ATOM   4159  CD1 ILE A 265      34.803 -18.719   7.828  1.00  0.90           C  
ATOM   4160  H   ILE A 265      38.764 -16.240   9.527  1.00  0.90           H  
ATOM   4161  HA  ILE A 265      36.620 -15.127   8.172  1.00  0.90           H  
ATOM   4162  HB  ILE A 265      37.189 -17.545   8.307  1.00  0.90           H  
ATOM   4163 1HG1 ILE A 265      34.281 -16.977   8.930  1.00  0.90           H  
ATOM   4164 2HG1 ILE A 265      35.055 -16.651   7.385  1.00  0.90           H  
ATOM   4165 1HG2 ILE A 265      36.301 -18.916  10.124  1.00  0.90           H  
ATOM   4166 2HG2 ILE A 265      37.458 -17.716  10.719  1.00  0.90           H  
ATOM   4167 3HG2 ILE A 265      35.731 -17.476  10.967  1.00  0.90           H  
ATOM   4168 1HD1 ILE A 265      33.832 -18.777   7.326  1.00  0.90           H  
ATOM   4169 2HD1 ILE A 265      35.591 -19.036   7.153  1.00  0.90           H  
ATOM   4170 3HD1 ILE A 265      34.800 -19.367   8.700  1.00  0.90           H  
ATOM   4171  N   GLY A 266      36.056 -14.905  11.406  1.00  0.89           N  
ATOM   4172  CA  GLY A 266      35.130 -14.386  12.408  1.00  0.89           C  
ATOM   4173  C   GLY A 266      35.249 -12.881  12.711  1.00  0.89           C  
ATOM   4174  O   GLY A 266      34.572 -12.392  13.632  1.00  0.89           O  
ATOM   4175  H   GLY A 266      37.003 -15.135  11.707  1.00  0.89           H  
ATOM   4176 1HA  GLY A 266      34.116 -14.609  12.086  1.00  0.89           H  
ATOM   4177 2HA  GLY A 266      35.286 -14.940  13.333  1.00  0.89           H  
ATOM   4178  N   PHE A 267      36.114 -12.159  11.982  1.00  0.86           N  
ATOM   4179  CA  PHE A 267      36.336 -10.740  12.274  1.00  0.86           C  
ATOM   4180  C   PHE A 267      36.298  -9.834  11.043  1.00  0.86           C  
ATOM   4181  O   PHE A 267      36.581 -10.284   9.933  1.00  0.86           O  
ATOM   4182  CB  PHE A 267      37.668 -10.568  12.999  1.00  0.86           C  
ATOM   4183  CG  PHE A 267      37.736 -11.343  14.266  1.00  0.86           C  
ATOM   4184  CD1 PHE A 267      38.374 -12.546  14.301  1.00  0.86           C  
ATOM   4185  CD2 PHE A 267      37.093 -10.914  15.391  1.00  0.86           C  
ATOM   4186  CE1 PHE A 267      38.394 -13.313  15.444  1.00  0.86           C  
ATOM   4187  CE2 PHE A 267      37.090 -11.671  16.540  1.00  0.86           C  
ATOM   4188  CZ  PHE A 267      37.750 -12.880  16.566  1.00  0.86           C  
ATOM   4189  H   PHE A 267      36.644 -12.601  11.229  1.00  0.86           H  
ATOM   4190  HA  PHE A 267      35.551 -10.406  12.936  1.00  0.86           H  
ATOM   4191 1HB  PHE A 267      38.469 -10.913  12.355  1.00  0.86           H  
ATOM   4192 2HB  PHE A 267      37.841  -9.534  13.213  1.00  0.86           H  
ATOM   4193  HD1 PHE A 267      38.871 -12.883  13.402  1.00  0.86           H  
ATOM   4194  HD2 PHE A 267      36.576  -9.972  15.363  1.00  0.86           H  
ATOM   4195  HE1 PHE A 267      38.907 -14.263  15.445  1.00  0.86           H  
ATOM   4196  HE2 PHE A 267      36.568 -11.312  17.426  1.00  0.86           H  
ATOM   4197  HZ  PHE A 267      37.756 -13.486  17.469  1.00  0.86           H  
ATOM   4198  N   ASP A 268      35.990  -8.547  11.248  1.00  0.82           N  
ATOM   4199  CA  ASP A 268      35.988  -7.597  10.134  1.00  0.82           C  
ATOM   4200  C   ASP A 268      37.420  -7.157   9.857  1.00  0.82           C  
ATOM   4201  O   ASP A 268      38.339  -7.587  10.559  1.00  0.82           O  
ATOM   4202  CB  ASP A 268      35.151  -6.360  10.483  1.00  0.82           C  
ATOM   4203  CG  ASP A 268      35.827  -5.526  11.544  1.00  0.82           C  
ATOM   4204  OD1 ASP A 268      37.011  -5.702  11.678  1.00  0.82           O  
ATOM   4205  OD2 ASP A 268      35.193  -4.769  12.238  1.00  0.82           O  
ATOM   4206  H   ASP A 268      35.752  -8.232  12.178  1.00  0.82           H  
ATOM   4207  HA  ASP A 268      35.578  -8.085   9.247  1.00  0.82           H  
ATOM   4208 1HB  ASP A 268      35.000  -5.753   9.594  1.00  0.82           H  
ATOM   4209 2HB  ASP A 268      34.176  -6.656  10.839  1.00  0.82           H  
ATOM   4210  N   ASP A 269      37.618  -6.277   8.874  1.00  0.78           N  
ATOM   4211  CA  ASP A 269      38.974  -5.888   8.503  1.00  0.78           C  
ATOM   4212  C   ASP A 269      39.739  -5.122   9.587  1.00  0.78           C  
ATOM   4213  O   ASP A 269      40.938  -5.337   9.761  1.00  0.78           O  
ATOM   4214  CB  ASP A 269      38.937  -5.055   7.228  1.00  0.78           C  
ATOM   4215  CG  ASP A 269      38.555  -5.875   5.964  1.00  0.78           C  
ATOM   4216  OD1 ASP A 269      38.537  -7.103   6.011  1.00  0.78           O  
ATOM   4217  OD2 ASP A 269      38.233  -5.265   4.973  1.00  0.78           O  
ATOM   4218  H   ASP A 269      36.832  -5.906   8.362  1.00  0.78           H  
ATOM   4219  HA  ASP A 269      39.533  -6.800   8.292  1.00  0.78           H  
ATOM   4220 1HB  ASP A 269      38.215  -4.246   7.352  1.00  0.78           H  
ATOM   4221 2HB  ASP A 269      39.909  -4.587   7.072  1.00  0.78           H  
ATOM   4222  N   ASP A 270      39.066  -4.243  10.329  1.00  0.73           N  
ATOM   4223  CA  ASP A 270      39.771  -3.440  11.329  1.00  0.73           C  
ATOM   4224  C   ASP A 270      40.247  -4.309  12.482  1.00  0.73           C  
ATOM   4225  O   ASP A 270      41.358  -4.139  13.000  1.00  0.73           O  
ATOM   4226  CB  ASP A 270      38.873  -2.321  11.858  1.00  0.73           C  
ATOM   4227  CG  ASP A 270      38.626  -1.215  10.832  1.00  0.73           C  
ATOM   4228  OD1 ASP A 270      39.309  -1.189   9.833  1.00  0.73           O  
ATOM   4229  OD2 ASP A 270      37.770  -0.395  11.063  1.00  0.73           O  
ATOM   4230  H   ASP A 270      38.065  -4.143  10.210  1.00  0.73           H  
ATOM   4231  HA  ASP A 270      40.644  -2.991  10.857  1.00  0.73           H  
ATOM   4232 1HB  ASP A 270      37.906  -2.753  12.151  1.00  0.73           H  
ATOM   4233 2HB  ASP A 270      39.318  -1.888  12.750  1.00  0.73           H  
ATOM   4234  N   GLN A 271      39.410  -5.258  12.873  1.00  0.70           N  
ATOM   4235  CA  GLN A 271      39.740  -6.181  13.935  1.00  0.70           C  
ATOM   4236  C   GLN A 271      40.858  -7.097  13.454  1.00  0.70           C  
ATOM   4237  O   GLN A 271      41.797  -7.365  14.201  1.00  0.70           O  
ATOM   4238  CB  GLN A 271      38.488  -6.941  14.366  1.00  0.70           C  
ATOM   4239  CG  GLN A 271      37.467  -6.061  15.081  1.00  0.70           C  
ATOM   4240  CD  GLN A 271      36.134  -6.754  15.335  1.00  0.70           C  
ATOM   4241  OE1 GLN A 271      36.015  -7.740  16.098  1.00  0.70           O  
ATOM   4242  NE2 GLN A 271      35.101  -6.222  14.695  1.00  0.70           N  
ATOM   4243  H   GLN A 271      38.503  -5.343  12.411  1.00  0.70           H  
ATOM   4244  HA  GLN A 271      40.107  -5.615  14.789  1.00  0.70           H  
ATOM   4245 1HB  GLN A 271      37.997  -7.322  13.473  1.00  0.70           H  
ATOM   4246 2HB  GLN A 271      38.750  -7.784  15.001  1.00  0.70           H  
ATOM   4247 1HG  GLN A 271      37.881  -5.741  16.035  1.00  0.70           H  
ATOM   4248 2HG  GLN A 271      37.271  -5.193  14.441  1.00  0.70           H  
ATOM   4249 1HE2 GLN A 271      34.178  -6.611  14.792  1.00  0.70           H  
ATOM   4250 2HE2 GLN A 271      35.222  -5.429  14.048  1.00  0.70           H  
ATOM   4251  N   CYS A 272      40.814  -7.522  12.182  1.00  0.66           N  
ATOM   4252  CA  CYS A 272      41.883  -8.367  11.664  1.00  0.66           C  
ATOM   4253  C   CYS A 272      43.204  -7.606  11.691  1.00  0.66           C  
ATOM   4254  O   CYS A 272      44.240  -8.173  12.042  1.00  0.66           O  
ATOM   4255  CB  CYS A 272      41.584  -8.836  10.248  1.00  0.66           C  
ATOM   4256  SG  CYS A 272      40.229 -10.022  10.161  1.00  0.66           S  
ATOM   4257  H   CYS A 272      40.016  -7.295  11.583  1.00  0.66           H  
ATOM   4258  HA  CYS A 272      41.968  -9.246  12.301  1.00  0.66           H  
ATOM   4259 1HB  CYS A 272      41.323  -7.978   9.629  1.00  0.66           H  
ATOM   4260 2HB  CYS A 272      42.471  -9.291   9.823  1.00  0.66           H  
ATOM   4261  HG  CYS A 272      39.251  -9.104  10.396  1.00  0.66           H  
ATOM   4262  N   LEU A 273      43.179  -6.305  11.372  1.00  0.64           N  
ATOM   4263  CA  LEU A 273      44.411  -5.533  11.448  1.00  0.64           C  
ATOM   4264  C   LEU A 273      44.916  -5.449  12.876  1.00  0.64           C  
ATOM   4265  O   LEU A 273      46.108  -5.618  13.123  1.00  0.64           O  
ATOM   4266  CB  LEU A 273      44.211  -4.119  10.910  1.00  0.64           C  
ATOM   4267  CG  LEU A 273      44.012  -4.050   9.464  1.00  0.64           C  
ATOM   4268  CD1 LEU A 273      43.682  -2.644   9.045  1.00  0.64           C  
ATOM   4269  CD2 LEU A 273      45.245  -4.536   8.816  1.00  0.64           C  
ATOM   4270  H   LEU A 273      42.313  -5.867  11.054  1.00  0.64           H  
ATOM   4271  HA  LEU A 273      45.168  -6.031  10.845  1.00  0.64           H  
ATOM   4272 1HB  LEU A 273      43.338  -3.680  11.391  1.00  0.64           H  
ATOM   4273 2HB  LEU A 273      45.084  -3.524  11.158  1.00  0.64           H  
ATOM   4274  HG  LEU A 273      43.189  -4.672   9.188  1.00  0.64           H  
ATOM   4275 1HD1 LEU A 273      43.536  -2.619   7.964  1.00  0.64           H  
ATOM   4276 2HD1 LEU A 273      42.767  -2.322   9.544  1.00  0.64           H  
ATOM   4277 3HD1 LEU A 273      44.499  -1.985   9.315  1.00  0.64           H  
ATOM   4278 1HD2 LEU A 273      45.100  -4.498   7.757  1.00  0.64           H  
ATOM   4279 2HD2 LEU A 273      46.082  -3.903   9.096  1.00  0.64           H  
ATOM   4280 3HD2 LEU A 273      45.451  -5.559   9.118  1.00  0.64           H  
ATOM   4281  N   ARG A 274      44.009  -5.249  13.837  1.00  0.63           N  
ATOM   4282  CA  ARG A 274      44.416  -5.196  15.237  1.00  0.63           C  
ATOM   4283  C   ARG A 274      45.081  -6.508  15.643  1.00  0.63           C  
ATOM   4284  O   ARG A 274      46.143  -6.518  16.273  1.00  0.63           O  
ATOM   4285  CB  ARG A 274      43.222  -4.882  16.130  1.00  0.63           C  
ATOM   4286  CG  ARG A 274      43.535  -4.798  17.616  1.00  0.63           C  
ATOM   4287  CD  ARG A 274      42.373  -4.298  18.407  1.00  0.63           C  
ATOM   4288  NE  ARG A 274      42.624  -4.424  19.824  1.00  0.63           N  
ATOM   4289  CZ  ARG A 274      41.880  -3.921  20.826  1.00  0.63           C  
ATOM   4290  NH1 ARG A 274      40.816  -3.190  20.600  1.00  0.63           N  
ATOM   4291  NH2 ARG A 274      42.267  -4.215  22.040  1.00  0.63           N  
ATOM   4292  H   ARG A 274      43.029  -5.101  13.588  1.00  0.63           H  
ATOM   4293  HA  ARG A 274      45.142  -4.392  15.352  1.00  0.63           H  
ATOM   4294 1HB  ARG A 274      42.777  -3.938  15.819  1.00  0.63           H  
ATOM   4295 2HB  ARG A 274      42.465  -5.651  16.000  1.00  0.63           H  
ATOM   4296 1HG  ARG A 274      43.801  -5.790  17.990  1.00  0.63           H  
ATOM   4297 2HG  ARG A 274      44.374  -4.121  17.775  1.00  0.63           H  
ATOM   4298 1HD  ARG A 274      42.196  -3.247  18.183  1.00  0.63           H  
ATOM   4299 2HD  ARG A 274      41.485  -4.881  18.162  1.00  0.63           H  
ATOM   4300  HE  ARG A 274      43.406  -5.019  20.123  1.00  0.63           H  
ATOM   4301 1HH1 ARG A 274      40.537  -2.985  19.653  1.00  0.63           H  
ATOM   4302 2HH1 ARG A 274      40.279  -2.837  21.377  1.00  0.63           H  
ATOM   4303 1HH2 ARG A 274      43.092  -4.813  22.143  1.00  0.63           H  
ATOM   4304 2HH2 ARG A 274      41.762  -3.925  22.877  1.00  0.63           H  
ATOM   4305  N   LEU A 275      44.477  -7.620  15.240  1.00  0.63           N  
ATOM   4306  CA  LEU A 275      44.995  -8.944  15.535  1.00  0.63           C  
ATOM   4307  C   LEU A 275      46.386  -9.144  14.947  1.00  0.63           C  
ATOM   4308  O   LEU A 275      47.319  -9.535  15.654  1.00  0.63           O  
ATOM   4309  CB  LEU A 275      44.014  -9.976  14.990  1.00  0.63           C  
ATOM   4310  CG  LEU A 275      44.377 -11.381  15.086  1.00  0.63           C  
ATOM   4311  CD1 LEU A 275      44.584 -11.704  16.516  1.00  0.63           C  
ATOM   4312  CD2 LEU A 275      43.224 -12.202  14.485  1.00  0.63           C  
ATOM   4313  H   LEU A 275      43.603  -7.540  14.717  1.00  0.63           H  
ATOM   4314  HA  LEU A 275      45.057  -9.053  16.618  1.00  0.63           H  
ATOM   4315 1HB  LEU A 275      43.092  -9.867  15.508  1.00  0.63           H  
ATOM   4316 2HB  LEU A 275      43.836  -9.760  13.943  1.00  0.63           H  
ATOM   4317  HG  LEU A 275      45.300 -11.581  14.539  1.00  0.63           H  
ATOM   4318 1HD1 LEU A 275      44.838 -12.751  16.622  1.00  0.63           H  
ATOM   4319 2HD1 LEU A 275      45.390 -11.087  16.896  1.00  0.63           H  
ATOM   4320 3HD1 LEU A 275      43.685 -11.483  17.058  1.00  0.63           H  
ATOM   4321 1HD2 LEU A 275      43.451 -13.245  14.556  1.00  0.63           H  
ATOM   4322 2HD2 LEU A 275      42.304 -11.993  15.034  1.00  0.63           H  
ATOM   4323 3HD2 LEU A 275      43.090 -11.929  13.437  1.00  0.63           H  
ATOM   4324  N   LEU A 276      46.544  -8.838  13.663  1.00  0.62           N  
ATOM   4325  CA  LEU A 276      47.834  -8.976  13.011  1.00  0.62           C  
ATOM   4326  C   LEU A 276      48.895  -8.064  13.627  1.00  0.62           C  
ATOM   4327  O   LEU A 276      50.030  -8.500  13.830  1.00  0.62           O  
ATOM   4328  CB  LEU A 276      47.667  -8.687  11.525  1.00  0.62           C  
ATOM   4329  CG  LEU A 276      46.948  -9.739  10.703  1.00  0.62           C  
ATOM   4330  CD1 LEU A 276      46.614  -9.150   9.329  1.00  0.62           C  
ATOM   4331  CD2 LEU A 276      47.893 -10.976  10.539  1.00  0.62           C  
ATOM   4332  H   LEU A 276      45.744  -8.510  13.124  1.00  0.62           H  
ATOM   4333  HA  LEU A 276      48.160 -10.008  13.124  1.00  0.62           H  
ATOM   4334 1HB  LEU A 276      47.086  -7.769  11.437  1.00  0.62           H  
ATOM   4335 2HB  LEU A 276      48.621  -8.531  11.087  1.00  0.62           H  
ATOM   4336  HG  LEU A 276      46.026 -10.029  11.201  1.00  0.62           H  
ATOM   4337 1HD1 LEU A 276      46.107  -9.891   8.715  1.00  0.62           H  
ATOM   4338 2HD1 LEU A 276      45.967  -8.278   9.457  1.00  0.62           H  
ATOM   4339 3HD1 LEU A 276      47.516  -8.858   8.855  1.00  0.62           H  
ATOM   4340 1HD2 LEU A 276      47.402 -11.741   9.938  1.00  0.62           H  
ATOM   4341 2HD2 LEU A 276      48.813 -10.668  10.038  1.00  0.62           H  
ATOM   4342 3HD2 LEU A 276      48.135 -11.382  11.520  1.00  0.62           H  
ATOM   4343  N   ARG A 277      48.523  -6.831  13.990  1.00  0.63           N  
ATOM   4344  CA  ARG A 277      49.463  -5.910  14.624  1.00  0.63           C  
ATOM   4345  C   ARG A 277      49.888  -6.443  15.996  1.00  0.63           C  
ATOM   4346  O   ARG A 277      51.068  -6.369  16.362  1.00  0.63           O  
ATOM   4347  CB  ARG A 277      48.834  -4.522  14.739  1.00  0.63           C  
ATOM   4348  CG  ARG A 277      48.700  -3.812  13.373  1.00  0.63           C  
ATOM   4349  CD  ARG A 277      47.903  -2.550  13.405  1.00  0.63           C  
ATOM   4350  NE  ARG A 277      47.786  -1.915  12.051  1.00  0.63           N  
ATOM   4351  CZ  ARG A 277      46.835  -1.039  11.690  1.00  0.63           C  
ATOM   4352  NH1 ARG A 277      45.894  -0.673  12.536  1.00  0.63           N  
ATOM   4353  NH2 ARG A 277      46.864  -0.553  10.469  1.00  0.63           N  
ATOM   4354  H   ARG A 277      47.576  -6.508  13.799  1.00  0.63           H  
ATOM   4355  HA  ARG A 277      50.345  -5.827  13.989  1.00  0.63           H  
ATOM   4356 1HB  ARG A 277      47.837  -4.611  15.170  1.00  0.63           H  
ATOM   4357 2HB  ARG A 277      49.430  -3.897  15.400  1.00  0.63           H  
ATOM   4358 1HG  ARG A 277      49.696  -3.564  13.010  1.00  0.63           H  
ATOM   4359 2HG  ARG A 277      48.229  -4.491  12.682  1.00  0.63           H  
ATOM   4360 1HD  ARG A 277      46.897  -2.777  13.760  1.00  0.63           H  
ATOM   4361 2HD  ARG A 277      48.376  -1.837  14.077  1.00  0.63           H  
ATOM   4362  HE  ARG A 277      48.480  -2.136  11.314  1.00  0.63           H  
ATOM   4363 1HH1 ARG A 277      45.883  -1.052  13.473  1.00  0.63           H  
ATOM   4364 2HH1 ARG A 277      45.187  -0.013  12.248  1.00  0.63           H  
ATOM   4365 1HH2 ARG A 277      47.624  -0.855   9.837  1.00  0.63           H  
ATOM   4366 2HH2 ARG A 277      46.168   0.105  10.162  1.00  0.63           H  
ATOM   4367  N   ASN A 278      48.949  -7.038  16.748  1.00  0.64           N  
ATOM   4368  CA  ASN A 278      49.310  -7.602  18.041  1.00  0.64           C  
ATOM   4369  C   ASN A 278      50.256  -8.782  17.850  1.00  0.64           C  
ATOM   4370  O   ASN A 278      51.233  -8.932  18.590  1.00  0.64           O  
ATOM   4371  CB  ASN A 278      48.090  -8.060  18.822  1.00  0.64           C  
ATOM   4372  CG  ASN A 278      47.251  -6.950  19.383  1.00  0.64           C  
ATOM   4373  OD1 ASN A 278      47.675  -5.790  19.494  1.00  0.64           O  
ATOM   4374  ND2 ASN A 278      46.063  -7.299  19.778  1.00  0.64           N  
ATOM   4375  H   ASN A 278      47.978  -7.067  16.434  1.00  0.64           H  
ATOM   4376  HA  ASN A 278      49.838  -6.844  18.619  1.00  0.64           H  
ATOM   4377 1HB  ASN A 278      47.458  -8.663  18.166  1.00  0.64           H  
ATOM   4378 2HB  ASN A 278      48.405  -8.706  19.642  1.00  0.64           H  
ATOM   4379 1HD2 ASN A 278      45.440  -6.624  20.199  1.00  0.64           H  
ATOM   4380 2HD2 ASN A 278      45.754  -8.268  19.709  1.00  0.64           H  
ATOM   4381  N   CYS A 279      49.990  -9.589  16.814  1.00  0.65           N  
ATOM   4382  CA  CYS A 279      50.813 -10.754  16.542  1.00  0.65           C  
ATOM   4383  C   CYS A 279      52.219 -10.301  16.188  1.00  0.65           C  
ATOM   4384  O   CYS A 279      53.208 -10.840  16.697  1.00  0.65           O  
ATOM   4385  CB  CYS A 279      50.243 -11.523  15.361  1.00  0.65           C  
ATOM   4386  SG  CYS A 279      48.678 -12.298  15.692  1.00  0.65           S  
ATOM   4387  H   CYS A 279      49.164  -9.415  16.242  1.00  0.65           H  
ATOM   4388  HA  CYS A 279      50.838 -11.382  17.427  1.00  0.65           H  
ATOM   4389 1HB  CYS A 279      50.121 -10.869  14.511  1.00  0.65           H  
ATOM   4390 2HB  CYS A 279      50.937 -12.295  15.076  1.00  0.65           H  
ATOM   4391  HG  CYS A 279      47.984 -11.138  15.810  1.00  0.65           H  
ATOM   4392  N   TYR A 280      52.305  -9.257  15.377  1.00  0.67           N  
ATOM   4393  CA  TYR A 280      53.576  -8.686  15.003  1.00  0.67           C  
ATOM   4394  C   TYR A 280      54.371  -8.269  16.229  1.00  0.67           C  
ATOM   4395  O   TYR A 280      55.536  -8.621  16.369  1.00  0.67           O  
ATOM   4396  CB  TYR A 280      53.384  -7.515  14.039  1.00  0.67           C  
ATOM   4397  CG  TYR A 280      54.618  -6.745  13.851  1.00  0.67           C  
ATOM   4398  CD1 TYR A 280      55.634  -7.227  13.077  1.00  0.67           C  
ATOM   4399  CD2 TYR A 280      54.737  -5.516  14.486  1.00  0.67           C  
ATOM   4400  CE1 TYR A 280      56.781  -6.495  12.956  1.00  0.67           C  
ATOM   4401  CE2 TYR A 280      55.884  -4.776  14.349  1.00  0.67           C  
ATOM   4402  CZ  TYR A 280      56.912  -5.267  13.588  1.00  0.67           C  
ATOM   4403  OH  TYR A 280      58.078  -4.549  13.451  1.00  0.67           O  
ATOM   4404  H   TYR A 280      51.453  -8.856  14.984  1.00  0.67           H  
ATOM   4405  HA  TYR A 280      54.155  -9.456  14.489  1.00  0.67           H  
ATOM   4406 1HB  TYR A 280      53.044  -7.868  13.074  1.00  0.67           H  
ATOM   4407 2HB  TYR A 280      52.624  -6.848  14.426  1.00  0.67           H  
ATOM   4408  HD1 TYR A 280      55.548  -8.194  12.579  1.00  0.67           H  
ATOM   4409  HD2 TYR A 280      53.914  -5.144  15.100  1.00  0.67           H  
ATOM   4410  HE1 TYR A 280      57.588  -6.887  12.373  1.00  0.67           H  
ATOM   4411  HE2 TYR A 280      55.977  -3.812  14.853  1.00  0.67           H  
ATOM   4412  HH  TYR A 280      58.702  -5.062  12.925  1.00  0.67           H  
ATOM   4413  N   ASN A 281      53.739  -7.523  17.133  1.00  0.71           N  
ATOM   4414  CA  ASN A 281      54.439  -7.075  18.330  1.00  0.71           C  
ATOM   4415  C   ASN A 281      54.885  -8.231  19.243  1.00  0.71           C  
ATOM   4416  O   ASN A 281      55.944  -8.155  19.869  1.00  0.71           O  
ATOM   4417  CB  ASN A 281      53.566  -6.085  19.071  1.00  0.71           C  
ATOM   4418  CG  ASN A 281      53.546  -4.745  18.379  1.00  0.71           C  
ATOM   4419  OD1 ASN A 281      54.483  -4.414  17.644  1.00  0.71           O  
ATOM   4420  ND2 ASN A 281      52.510  -3.975  18.595  1.00  0.71           N  
ATOM   4421  H   ASN A 281      52.768  -7.250  16.975  1.00  0.71           H  
ATOM   4422  HA  ASN A 281      55.343  -6.560  18.011  1.00  0.71           H  
ATOM   4423 1HB  ASN A 281      52.544  -6.472  19.122  1.00  0.71           H  
ATOM   4424 2HB  ASN A 281      53.928  -5.962  20.090  1.00  0.71           H  
ATOM   4425 1HD2 ASN A 281      52.454  -3.078  18.157  1.00  0.71           H  
ATOM   4426 2HD2 ASN A 281      51.773  -4.287  19.194  1.00  0.71           H  
ATOM   4427  N   ALA A 282      54.082  -9.298  19.334  1.00  0.77           N  
ATOM   4428  CA  ALA A 282      54.429 -10.473  20.141  1.00  0.77           C  
ATOM   4429  C   ALA A 282      55.675 -11.211  19.613  1.00  0.77           C  
ATOM   4430  O   ALA A 282      56.466 -11.756  20.390  1.00  0.77           O  
ATOM   4431  CB  ALA A 282      53.253 -11.425  20.179  1.00  0.77           C  
ATOM   4432  H   ALA A 282      53.192  -9.290  18.834  1.00  0.77           H  
ATOM   4433  HA  ALA A 282      54.644 -10.135  21.154  1.00  0.77           H  
ATOM   4434 1HB  ALA A 282      53.483 -12.286  20.802  1.00  0.77           H  
ATOM   4435 2HB  ALA A 282      52.381 -10.911  20.583  1.00  0.77           H  
ATOM   4436 3HB  ALA A 282      53.043 -11.749  19.172  1.00  0.77           H  
ATOM   4437  N   LEU A 283      55.833 -11.245  18.291  1.00  0.83           N  
ATOM   4438  CA  LEU A 283      56.934 -11.959  17.639  1.00  0.83           C  
ATOM   4439  C   LEU A 283      58.305 -11.260  17.645  1.00  0.83           C  
ATOM   4440  O   LEU A 283      58.383 -10.035  17.626  1.00  0.83           O  
ATOM   4441  CB  LEU A 283      56.549 -12.217  16.186  1.00  0.83           C  
ATOM   4442  CG  LEU A 283      55.412 -13.142  15.982  1.00  0.83           C  
ATOM   4443  CD1 LEU A 283      55.036 -13.122  14.584  1.00  0.83           C  
ATOM   4444  CD2 LEU A 283      55.839 -14.520  16.353  1.00  0.83           C  
ATOM   4445  H   LEU A 283      55.129 -10.786  17.705  1.00  0.83           H  
ATOM   4446  HA  LEU A 283      56.999 -12.911  18.151  1.00  0.83           H  
ATOM   4447 1HB  LEU A 283      56.270 -11.258  15.737  1.00  0.83           H  
ATOM   4448 2HB  LEU A 283      57.414 -12.609  15.645  1.00  0.83           H  
ATOM   4449  HG  LEU A 283      54.574 -12.847  16.584  1.00  0.83           H  
ATOM   4450 1HD1 LEU A 283      54.227 -13.823  14.460  1.00  0.83           H  
ATOM   4451 2HD1 LEU A 283      54.716 -12.114  14.307  1.00  0.83           H  
ATOM   4452 3HD1 LEU A 283      55.881 -13.418  13.976  1.00  0.83           H  
ATOM   4453 1HD2 LEU A 283      55.035 -15.214  16.180  1.00  0.83           H  
ATOM   4454 2HD2 LEU A 283      56.683 -14.798  15.739  1.00  0.83           H  
ATOM   4455 3HD2 LEU A 283      56.127 -14.549  17.399  1.00  0.83           H  
ATOM   4456  N   PRO A 284      59.414 -12.027  17.671  1.00  0.87           N  
ATOM   4457  CA  PRO A 284      60.776 -11.575  17.470  1.00  0.87           C  
ATOM   4458  C   PRO A 284      60.955 -11.280  15.993  1.00  0.87           C  
ATOM   4459  O   PRO A 284      60.203 -11.802  15.171  1.00  0.87           O  
ATOM   4460  CB  PRO A 284      61.613 -12.766  17.955  1.00  0.87           C  
ATOM   4461  CG  PRO A 284      60.743 -13.959  17.697  1.00  0.87           C  
ATOM   4462  CD  PRO A 284      59.323 -13.472  17.952  1.00  0.87           C  
ATOM   4463  HA  PRO A 284      60.957 -10.675  18.077  1.00  0.87           H  
ATOM   4464 1HB  PRO A 284      62.566 -12.802  17.408  1.00  0.87           H  
ATOM   4465 2HB  PRO A 284      61.859 -12.643  19.020  1.00  0.87           H  
ATOM   4466 1HG  PRO A 284      60.886 -14.325  16.678  1.00  0.87           H  
ATOM   4467 2HG  PRO A 284      61.022 -14.793  18.369  1.00  0.87           H  
ATOM   4468 1HD  PRO A 284      58.662 -13.996  17.254  1.00  0.87           H  
ATOM   4469 2HD  PRO A 284      59.045 -13.637  19.004  1.00  0.87           H  
ATOM   4470  N   VAL A 285      61.986 -10.523  15.643  1.00  0.89           N  
ATOM   4471  CA  VAL A 285      62.291 -10.206  14.242  1.00  0.89           C  
ATOM   4472  C   VAL A 285      62.519 -11.440  13.358  1.00  0.89           C  
ATOM   4473  O   VAL A 285      62.406 -11.359  12.138  1.00  0.89           O  
ATOM   4474  CB  VAL A 285      63.521  -9.281  14.165  1.00  0.89           C  
ATOM   4475  CG1 VAL A 285      64.795 -10.031  14.547  1.00  0.89           C  
ATOM   4476  CG2 VAL A 285      63.635  -8.728  12.750  1.00  0.89           C  
ATOM   4477  H   VAL A 285      62.568 -10.125  16.365  1.00  0.89           H  
ATOM   4478  HA  VAL A 285      61.442  -9.652  13.836  1.00  0.89           H  
ATOM   4479  HB  VAL A 285      63.392  -8.464  14.871  1.00  0.89           H  
ATOM   4480 1HG1 VAL A 285      65.646  -9.352  14.495  1.00  0.89           H  
ATOM   4481 2HG1 VAL A 285      64.707 -10.419  15.557  1.00  0.89           H  
ATOM   4482 3HG1 VAL A 285      64.967 -10.860  13.856  1.00  0.89           H  
ATOM   4483 1HG2 VAL A 285      64.491  -8.058  12.690  1.00  0.89           H  
ATOM   4484 2HG2 VAL A 285      63.768  -9.552  12.048  1.00  0.89           H  
ATOM   4485 3HG2 VAL A 285      62.722  -8.180  12.494  1.00  0.89           H  
ATOM   4486  N   ASP A 286      62.884 -12.566  13.962  1.00  0.87           N  
ATOM   4487  CA  ASP A 286      63.115 -13.795  13.219  1.00  0.87           C  
ATOM   4488  C   ASP A 286      61.905 -14.733  13.248  1.00  0.87           C  
ATOM   4489  O   ASP A 286      62.008 -15.879  12.803  1.00  0.87           O  
ATOM   4490  CB  ASP A 286      64.302 -14.539  13.816  1.00  0.87           C  
ATOM   4491  CG  ASP A 286      65.622 -13.787  13.685  1.00  0.87           C  
ATOM   4492  OD1 ASP A 286      65.894 -13.271  12.631  1.00  0.87           O  
ATOM   4493  OD2 ASP A 286      66.337 -13.721  14.656  1.00  0.87           O  
ATOM   4494  H   ASP A 286      62.980 -12.569  14.964  1.00  0.87           H  
ATOM   4495  HA  ASP A 286      63.333 -13.543  12.184  1.00  0.87           H  
ATOM   4496 1HB  ASP A 286      64.107 -14.725  14.867  1.00  0.87           H  
ATOM   4497 2HB  ASP A 286      64.409 -15.511  13.322  1.00  0.87           H  
ATOM   4498  N   GLY A 287      60.779 -14.272  13.799  1.00  0.83           N  
ATOM   4499  CA  GLY A 287      59.586 -15.105  13.916  1.00  0.83           C  
ATOM   4500  C   GLY A 287      58.658 -14.964  12.719  1.00  0.83           C  
ATOM   4501  O   GLY A 287      59.028 -14.388  11.701  1.00  0.83           O  
ATOM   4502  H   GLY A 287      60.724 -13.317  14.152  1.00  0.83           H  
ATOM   4503 1HA  GLY A 287      59.874 -16.150  14.037  1.00  0.83           H  
ATOM   4504 2HA  GLY A 287      59.048 -14.825  14.821  1.00  0.83           H  
ATOM   4505  N   LYS A 288      57.444 -15.495  12.848  1.00  0.77           N  
ATOM   4506  CA  LYS A 288      56.456 -15.437  11.757  1.00  0.77           C  
ATOM   4507  C   LYS A 288      55.015 -15.660  12.188  1.00  0.77           C  
ATOM   4508  O   LYS A 288      54.749 -16.249  13.240  1.00  0.77           O  
ATOM   4509  CB  LYS A 288      56.804 -16.452  10.668  1.00  0.77           C  
ATOM   4510  CG  LYS A 288      56.828 -17.870  11.142  1.00  0.77           C  
ATOM   4511  CD  LYS A 288      57.206 -18.786  10.030  1.00  0.77           C  
ATOM   4512  CE  LYS A 288      57.409 -20.204  10.479  1.00  0.77           C  
ATOM   4513  NZ  LYS A 288      57.811 -21.063   9.345  1.00  0.77           N  
ATOM   4514  H   LYS A 288      57.243 -15.976  13.724  1.00  0.77           H  
ATOM   4515  HA  LYS A 288      56.505 -14.439  11.314  1.00  0.77           H  
ATOM   4516 1HB  LYS A 288      56.075 -16.377   9.855  1.00  0.77           H  
ATOM   4517 2HB  LYS A 288      57.783 -16.218  10.246  1.00  0.77           H  
ATOM   4518 1HG  LYS A 288      57.539 -17.971  11.959  1.00  0.77           H  
ATOM   4519 2HG  LYS A 288      55.843 -18.126  11.483  1.00  0.77           H  
ATOM   4520 1HD  LYS A 288      56.404 -18.787   9.314  1.00  0.77           H  
ATOM   4521 2HD  LYS A 288      58.110 -18.430   9.535  1.00  0.77           H  
ATOM   4522 1HE  LYS A 288      58.196 -20.222  11.230  1.00  0.77           H  
ATOM   4523 2HE  LYS A 288      56.491 -20.601  10.918  1.00  0.77           H  
ATOM   4524 1HZ  LYS A 288      57.966 -22.006   9.686  1.00  0.77           H  
ATOM   4525 2HZ  LYS A 288      57.075 -21.094   8.627  1.00  0.77           H  
ATOM   4526 3HZ  LYS A 288      58.661 -20.710   8.936  1.00  0.77           H  
ATOM   4527  N   VAL A 289      54.093 -15.245  11.325  1.00  0.73           N  
ATOM   4528  CA  VAL A 289      52.677 -15.518  11.535  1.00  0.73           C  
ATOM   4529  C   VAL A 289      52.139 -16.421  10.449  1.00  0.73           C  
ATOM   4530  O   VAL A 289      52.407 -16.213   9.267  1.00  0.73           O  
ATOM   4531  CB  VAL A 289      51.815 -14.232  11.539  1.00  0.73           C  
ATOM   4532  CG1 VAL A 289      50.368 -14.591  11.688  1.00  0.73           C  
ATOM   4533  CG2 VAL A 289      52.200 -13.343  12.642  1.00  0.73           C  
ATOM   4534  H   VAL A 289      54.393 -14.740  10.484  1.00  0.73           H  
ATOM   4535  HA  VAL A 289      52.553 -16.023  12.494  1.00  0.73           H  
ATOM   4536  HB  VAL A 289      51.929 -13.722  10.617  1.00  0.73           H  
ATOM   4537 1HG1 VAL A 289      49.776 -13.681  11.683  1.00  0.73           H  
ATOM   4538 2HG1 VAL A 289      50.053 -15.219  10.867  1.00  0.73           H  
ATOM   4539 3HG1 VAL A 289      50.228 -15.124  12.630  1.00  0.73           H  
ATOM   4540 1HG2 VAL A 289      51.571 -12.464  12.622  1.00  0.73           H  
ATOM   4541 2HG2 VAL A 289      52.069 -13.859  13.583  1.00  0.73           H  
ATOM   4542 3HG2 VAL A 289      53.232 -13.057  12.508  1.00  0.73           H  
ATOM   4543  N   LEU A 290      51.415 -17.446  10.844  1.00  0.70           N  
ATOM   4544  CA  LEU A 290      50.786 -18.333   9.895  1.00  0.70           C  
ATOM   4545  C   LEU A 290      49.278 -18.156   9.999  1.00  0.70           C  
ATOM   4546  O   LEU A 290      48.710 -18.260  11.092  1.00  0.70           O  
ATOM   4547  CB  LEU A 290      51.147 -19.782  10.218  1.00  0.70           C  
ATOM   4548  CG  LEU A 290      52.622 -20.089  10.289  1.00  0.70           C  
ATOM   4549  CD1 LEU A 290      52.817 -21.537  10.718  1.00  0.70           C  
ATOM   4550  CD2 LEU A 290      53.243 -19.818   8.964  1.00  0.70           C  
ATOM   4551  H   LEU A 290      51.272 -17.596  11.835  1.00  0.70           H  
ATOM   4552  HA  LEU A 290      51.106 -18.083   8.886  1.00  0.70           H  
ATOM   4553 1HB  LEU A 290      50.729 -20.021  11.185  1.00  0.70           H  
ATOM   4554 2HB  LEU A 290      50.697 -20.433   9.470  1.00  0.70           H  
ATOM   4555  HG  LEU A 290      53.087 -19.449  11.036  1.00  0.70           H  
ATOM   4556 1HD1 LEU A 290      53.881 -21.757  10.783  1.00  0.70           H  
ATOM   4557 2HD1 LEU A 290      52.356 -21.686  11.692  1.00  0.70           H  
ATOM   4558 3HD1 LEU A 290      52.353 -22.200   9.989  1.00  0.70           H  
ATOM   4559 1HD2 LEU A 290      54.302 -20.016   9.018  1.00  0.70           H  
ATOM   4560 2HD2 LEU A 290      52.791 -20.454   8.202  1.00  0.70           H  
ATOM   4561 3HD2 LEU A 290      53.088 -18.779   8.702  1.00  0.70           H  
ATOM   4562  N   VAL A 291      48.630 -17.906   8.872  1.00  0.70           N  
ATOM   4563  CA  VAL A 291      47.180 -17.787   8.861  1.00  0.70           C  
ATOM   4564  C   VAL A 291      46.620 -18.877   8.004  1.00  0.70           C  
ATOM   4565  O   VAL A 291      47.028 -19.075   6.853  1.00  0.70           O  
ATOM   4566  CB  VAL A 291      46.673 -16.422   8.359  1.00  0.70           C  
ATOM   4567  CG1 VAL A 291      45.150 -16.409   8.298  1.00  0.70           C  
ATOM   4568  CG2 VAL A 291      47.125 -15.331   9.322  1.00  0.70           C  
ATOM   4569  H   VAL A 291      49.159 -17.818   8.005  1.00  0.70           H  
ATOM   4570  HA  VAL A 291      46.804 -17.923   9.875  1.00  0.70           H  
ATOM   4571  HB  VAL A 291      47.035 -16.247   7.359  1.00  0.70           H  
ATOM   4572 1HG1 VAL A 291      44.804 -15.437   7.946  1.00  0.70           H  
ATOM   4573 2HG1 VAL A 291      44.801 -17.182   7.615  1.00  0.70           H  
ATOM   4574 3HG1 VAL A 291      44.749 -16.602   9.294  1.00  0.70           H  
ATOM   4575 1HG2 VAL A 291      46.762 -14.361   8.979  1.00  0.70           H  
ATOM   4576 2HG2 VAL A 291      46.712 -15.555  10.290  1.00  0.70           H  
ATOM   4577 3HG2 VAL A 291      48.199 -15.308   9.393  1.00  0.70           H  
ATOM   4578  N   ILE A 292      45.715 -19.622   8.594  1.00  0.72           N  
ATOM   4579  CA  ILE A 292      45.104 -20.714   7.905  1.00  0.72           C  
ATOM   4580  C   ILE A 292      43.598 -20.477   7.846  1.00  0.72           C  
ATOM   4581  O   ILE A 292      42.932 -20.393   8.878  1.00  0.72           O  
ATOM   4582  CB  ILE A 292      45.442 -22.020   8.602  1.00  0.72           C  
ATOM   4583  CG1 ILE A 292      46.928 -22.215   8.663  1.00  0.72           C  
ATOM   4584  CG2 ILE A 292      44.817 -23.073   7.954  1.00  0.72           C  
ATOM   4585  CD1 ILE A 292      47.334 -23.522   9.288  1.00  0.72           C  
ATOM   4586  H   ILE A 292      45.438 -19.410   9.545  1.00  0.72           H  
ATOM   4587  HA  ILE A 292      45.496 -20.752   6.910  1.00  0.72           H  
ATOM   4588  HB  ILE A 292      45.102 -21.955   9.596  1.00  0.72           H  
ATOM   4589 1HG1 ILE A 292      47.321 -22.117   7.697  1.00  0.72           H  
ATOM   4590 2HG1 ILE A 292      47.353 -21.420   9.280  1.00  0.72           H  
ATOM   4591 1HG2 ILE A 292      45.028 -24.004   8.462  1.00  0.72           H  
ATOM   4592 2HG2 ILE A 292      43.774 -22.842   7.994  1.00  0.72           H  
ATOM   4593 3HG2 ILE A 292      45.150 -23.130   6.923  1.00  0.72           H  
ATOM   4594 1HD1 ILE A 292      48.422 -23.590   9.316  1.00  0.72           H  
ATOM   4595 2HD1 ILE A 292      46.945 -23.596  10.284  1.00  0.72           H  
ATOM   4596 3HD1 ILE A 292      46.937 -24.333   8.694  1.00  0.72           H  
ATOM   4597  N   ASP A 293      43.063 -20.307   6.650  1.00  0.75           N  
ATOM   4598  CA  ASP A 293      41.653 -19.936   6.574  1.00  0.75           C  
ATOM   4599  C   ASP A 293      41.105 -20.190   5.174  1.00  0.75           C  
ATOM   4600  O   ASP A 293      41.824 -20.671   4.305  1.00  0.75           O  
ATOM   4601  CB  ASP A 293      41.503 -18.461   7.006  1.00  0.75           C  
ATOM   4602  CG  ASP A 293      40.129 -18.108   7.694  1.00  0.75           C  
ATOM   4603  OD1 ASP A 293      39.115 -18.554   7.211  1.00  0.75           O  
ATOM   4604  OD2 ASP A 293      40.146 -17.469   8.763  1.00  0.75           O  
ATOM   4605  H   ASP A 293      43.649 -20.436   5.822  1.00  0.75           H  
ATOM   4606  HA  ASP A 293      41.090 -20.549   7.274  1.00  0.75           H  
ATOM   4607 1HB  ASP A 293      42.307 -18.186   7.689  1.00  0.75           H  
ATOM   4608 2HB  ASP A 293      41.610 -17.828   6.120  1.00  0.75           H  
ATOM   4609  N   THR A 294      39.838 -19.906   4.953  1.00  0.78           N  
ATOM   4610  CA  THR A 294      39.288 -20.129   3.620  1.00  0.78           C  
ATOM   4611  C   THR A 294      39.225 -18.845   2.831  1.00  0.78           C  
ATOM   4612  O   THR A 294      38.722 -17.818   3.288  1.00  0.78           O  
ATOM   4613  CB  THR A 294      37.956 -20.876   3.656  1.00  0.78           C  
ATOM   4614  OG1 THR A 294      38.185 -22.182   4.205  1.00  0.78           O  
ATOM   4615  CG2 THR A 294      37.370 -20.999   2.270  1.00  0.78           C  
ATOM   4616  H   THR A 294      39.281 -19.501   5.711  1.00  0.78           H  
ATOM   4617  HA  THR A 294      39.957 -20.796   3.088  1.00  0.78           H  
ATOM   4618  HB  THR A 294      37.265 -20.342   4.297  1.00  0.78           H  
ATOM   4619  HG1 THR A 294      38.682 -22.731   3.542  1.00  0.78           H  
ATOM   4620 1HG2 THR A 294      36.426 -21.532   2.315  1.00  0.78           H  
ATOM   4621 2HG2 THR A 294      37.210 -20.015   1.856  1.00  0.78           H  
ATOM   4622 3HG2 THR A 294      38.064 -21.544   1.631  1.00  0.78           H  
ATOM   4623  N   LEU A 295      39.796 -18.898   1.647  1.00  0.84           N  
ATOM   4624  CA  LEU A 295      39.861 -17.732   0.817  1.00  0.84           C  
ATOM   4625  C   LEU A 295      38.893 -17.799  -0.344  1.00  0.84           C  
ATOM   4626  O   LEU A 295      38.611 -18.870  -0.883  1.00  0.84           O  
ATOM   4627  CB  LEU A 295      41.298 -17.548   0.319  1.00  0.84           C  
ATOM   4628  CG  LEU A 295      42.361 -17.418   1.452  1.00  0.84           C  
ATOM   4629  CD1 LEU A 295      43.725 -17.340   0.859  1.00  0.84           C  
ATOM   4630  CD2 LEU A 295      42.096 -16.167   2.265  1.00  0.84           C  
ATOM   4631  H   LEU A 295      40.196 -19.767   1.324  1.00  0.84           H  
ATOM   4632  HA  LEU A 295      39.597 -16.882   1.431  1.00  0.84           H  
ATOM   4633 1HB  LEU A 295      41.566 -18.398  -0.303  1.00  0.84           H  
ATOM   4634 2HB  LEU A 295      41.338 -16.640  -0.292  1.00  0.84           H  
ATOM   4635  HG  LEU A 295      42.307 -18.296   2.097  1.00  0.84           H  
ATOM   4636 1HD1 LEU A 295      44.468 -17.254   1.653  1.00  0.84           H  
ATOM   4637 2HD1 LEU A 295      43.928 -18.228   0.264  1.00  0.84           H  
ATOM   4638 3HD1 LEU A 295      43.752 -16.464   0.242  1.00  0.84           H  
ATOM   4639 1HD2 LEU A 295      42.834 -16.089   3.052  1.00  0.84           H  
ATOM   4640 2HD2 LEU A 295      42.158 -15.287   1.615  1.00  0.84           H  
ATOM   4641 3HD2 LEU A 295      41.099 -16.220   2.704  1.00  0.84           H  
ATOM   4642  N   LEU A 296      38.418 -16.640  -0.742  1.00  0.90           N  
ATOM   4643  CA  LEU A 296      37.560 -16.512  -1.896  1.00  0.90           C  
ATOM   4644  C   LEU A 296      38.439 -16.669  -3.134  1.00  0.90           C  
ATOM   4645  O   LEU A 296      39.582 -16.215  -3.118  1.00  0.90           O  
ATOM   4646  CB  LEU A 296      36.888 -15.143  -1.882  1.00  0.90           C  
ATOM   4647  CG  LEU A 296      35.951 -14.860  -0.748  1.00  0.90           C  
ATOM   4648  CD1 LEU A 296      35.550 -13.410  -0.788  1.00  0.90           C  
ATOM   4649  CD2 LEU A 296      34.739 -15.737  -0.886  1.00  0.90           C  
ATOM   4650  H   LEU A 296      38.710 -15.821  -0.222  1.00  0.90           H  
ATOM   4651  HA  LEU A 296      36.808 -17.285  -1.840  1.00  0.90           H  
ATOM   4652 1HB  LEU A 296      37.663 -14.408  -1.798  1.00  0.90           H  
ATOM   4653 2HB  LEU A 296      36.358 -14.979  -2.814  1.00  0.90           H  
ATOM   4654  HG  LEU A 296      36.447 -15.055   0.194  1.00  0.90           H  
ATOM   4655 1HD1 LEU A 296      34.868 -13.203   0.040  1.00  0.90           H  
ATOM   4656 2HD1 LEU A 296      36.438 -12.783  -0.689  1.00  0.90           H  
ATOM   4657 3HD1 LEU A 296      35.053 -13.192  -1.730  1.00  0.90           H  
ATOM   4658 1HD2 LEU A 296      34.033 -15.542  -0.076  1.00  0.90           H  
ATOM   4659 2HD2 LEU A 296      34.250 -15.535  -1.838  1.00  0.90           H  
ATOM   4660 3HD2 LEU A 296      35.056 -16.757  -0.853  1.00  0.90           H  
ATOM   4661  N   PRO A 297      37.923 -17.231  -4.237  1.00  1.00           N  
ATOM   4662  CA  PRO A 297      38.608 -17.463  -5.503  1.00  1.00           C  
ATOM   4663  C   PRO A 297      38.690 -16.253  -6.420  1.00  1.00           C  
ATOM   4664  O   PRO A 297      39.004 -16.407  -7.598  1.00  1.00           O  
ATOM   4665  CB  PRO A 297      37.718 -18.528  -6.146  1.00  1.00           C  
ATOM   4666  CG  PRO A 297      36.325 -18.174  -5.672  1.00  1.00           C  
ATOM   4667  CD  PRO A 297      36.519 -17.721  -4.234  1.00  1.00           C  
ATOM   4668  HA  PRO A 297      39.613 -17.860  -5.299  1.00  1.00           H  
ATOM   4669 1HB  PRO A 297      37.814 -18.488  -7.246  1.00  1.00           H  
ATOM   4670 2HB  PRO A 297      38.038 -19.532  -5.830  1.00  1.00           H  
ATOM   4671 1HG  PRO A 297      35.909 -17.381  -6.313  1.00  1.00           H  
ATOM   4672 2HG  PRO A 297      35.653 -19.044  -5.767  1.00  1.00           H  
ATOM   4673 1HD  PRO A 297      35.805 -16.926  -3.992  1.00  1.00           H  
ATOM   4674 2HD  PRO A 297      36.422 -18.598  -3.581  1.00  1.00           H  
ATOM   4675  N   GLU A 298      38.307 -15.074  -5.917  1.00  1.15           N  
ATOM   4676  CA  GLU A 298      38.195 -13.809  -6.668  1.00  1.15           C  
ATOM   4677  C   GLU A 298      36.997 -13.858  -7.626  1.00  1.15           C  
ATOM   4678  O   GLU A 298      36.083 -13.039  -7.530  1.00  1.15           O  
ATOM   4679  CB  GLU A 298      39.488 -13.479  -7.444  1.00  1.15           C  
ATOM   4680  CG  GLU A 298      40.708 -13.195  -6.560  1.00  1.15           C  
ATOM   4681  CD  GLU A 298      41.973 -12.938  -7.362  1.00  1.15           C  
ATOM   4682  OE1 GLU A 298      41.925 -13.011  -8.565  1.00  1.15           O  
ATOM   4683  OE2 GLU A 298      42.991 -12.668  -6.759  1.00  1.15           O  
ATOM   4684  H   GLU A 298      38.085 -15.036  -4.936  1.00  1.15           H  
ATOM   4685  HA  GLU A 298      38.018 -13.002  -5.958  1.00  1.15           H  
ATOM   4686 1HB  GLU A 298      39.741 -14.248  -8.157  1.00  1.15           H  
ATOM   4687 2HB  GLU A 298      39.314 -12.573  -8.023  1.00  1.15           H  
ATOM   4688 1HG  GLU A 298      40.500 -12.321  -5.947  1.00  1.15           H  
ATOM   4689 2HG  GLU A 298      40.868 -14.042  -5.891  1.00  1.15           H  
ATOM   4690  N   VAL A 299      36.991 -14.844  -8.515  1.00  1.37           N  
ATOM   4691  CA  VAL A 299      35.891 -15.088  -9.427  1.00  1.37           C  
ATOM   4692  C   VAL A 299      35.211 -16.424  -9.079  1.00  1.37           C  
ATOM   4693  O   VAL A 299      35.845 -17.471  -9.195  1.00  1.37           O  
ATOM   4694  CB  VAL A 299      36.388 -15.142 -10.875  1.00  1.37           C  
ATOM   4695  CG1 VAL A 299      35.218 -15.423 -11.796  1.00  1.37           C  
ATOM   4696  CG2 VAL A 299      37.052 -13.822 -11.224  1.00  1.37           C  
ATOM   4697  H   VAL A 299      37.800 -15.459  -8.526  1.00  1.37           H  
ATOM   4698  HA  VAL A 299      35.207 -14.252  -9.371  1.00  1.37           H  
ATOM   4699  HB  VAL A 299      37.106 -15.957 -10.984  1.00  1.37           H  
ATOM   4700 1HG1 VAL A 299      35.566 -15.471 -12.826  1.00  1.37           H  
ATOM   4701 2HG1 VAL A 299      34.761 -16.377 -11.522  1.00  1.37           H  
ATOM   4702 3HG1 VAL A 299      34.481 -14.628 -11.697  1.00  1.37           H  
ATOM   4703 1HG2 VAL A 299      37.409 -13.854 -12.253  1.00  1.37           H  
ATOM   4704 2HG2 VAL A 299      36.328 -13.014 -11.114  1.00  1.37           H  
ATOM   4705 3HG2 VAL A 299      37.896 -13.648 -10.553  1.00  1.37           H  
ATOM   4706  N   PRO A 300      33.945 -16.427  -8.630  1.00  1.64           N  
ATOM   4707  CA  PRO A 300      33.164 -17.605  -8.287  1.00  1.64           C  
ATOM   4708  C   PRO A 300      33.039 -18.555  -9.465  1.00  1.64           C  
ATOM   4709  O   PRO A 300      33.012 -18.122 -10.621  1.00  1.64           O  
ATOM   4710  CB  PRO A 300      31.807 -17.024  -7.896  1.00  1.64           C  
ATOM   4711  CG  PRO A 300      32.102 -15.607  -7.470  1.00  1.64           C  
ATOM   4712  CD  PRO A 300      33.243 -15.154  -8.355  1.00  1.64           C  
ATOM   4713  HA  PRO A 300      33.635 -18.118  -7.430  1.00  1.64           H  
ATOM   4714 1HB  PRO A 300      31.121 -17.081  -8.755  1.00  1.64           H  
ATOM   4715 2HB  PRO A 300      31.361 -17.629  -7.092  1.00  1.64           H  
ATOM   4716 1HG  PRO A 300      31.203 -14.983  -7.582  1.00  1.64           H  
ATOM   4717 2HG  PRO A 300      32.369 -15.586  -6.403  1.00  1.64           H  
ATOM   4718 1HD  PRO A 300      32.875 -14.691  -9.283  1.00  1.64           H  
ATOM   4719 2HD  PRO A 300      33.863 -14.474  -7.748  1.00  1.64           H  
ATOM   4720  N   GLU A 301      32.918 -19.841  -9.169  1.00  1.93           N  
ATOM   4721  CA  GLU A 301      32.784 -20.870 -10.197  1.00  1.93           C  
ATOM   4722  C   GLU A 301      31.882 -21.977  -9.671  1.00  1.93           C  
ATOM   4723  O   GLU A 301      31.397 -21.892  -8.543  1.00  1.93           O  
ATOM   4724  CB  GLU A 301      34.152 -21.422 -10.642  1.00  1.93           C  
ATOM   4725  CG  GLU A 301      34.957 -22.092  -9.553  1.00  1.93           C  
ATOM   4726  CD  GLU A 301      36.302 -22.630 -10.014  1.00  1.93           C  
ATOM   4727  OE1 GLU A 301      36.712 -22.328 -11.110  1.00  1.93           O  
ATOM   4728  OE2 GLU A 301      36.890 -23.393  -9.268  1.00  1.93           O  
ATOM   4729  H   GLU A 301      32.923 -20.128  -8.193  1.00  1.93           H  
ATOM   4730  HA  GLU A 301      32.300 -20.431 -11.070  1.00  1.93           H  
ATOM   4731 1HB  GLU A 301      34.014 -22.143 -11.447  1.00  1.93           H  
ATOM   4732 2HB  GLU A 301      34.754 -20.603 -11.040  1.00  1.93           H  
ATOM   4733 1HG  GLU A 301      35.137 -21.356  -8.771  1.00  1.93           H  
ATOM   4734 2HG  GLU A 301      34.376 -22.890  -9.128  1.00  1.93           H  
ATOM   4735  N   ASN A 302      31.631 -22.996 -10.489  1.00  2.19           N  
ATOM   4736  CA  ASN A 302      30.714 -24.073 -10.114  1.00  2.19           C  
ATOM   4737  C   ASN A 302      31.395 -25.297  -9.485  1.00  2.19           C  
ATOM   4738  O   ASN A 302      30.777 -26.356  -9.358  1.00  2.19           O  
ATOM   4739  CB  ASN A 302      29.918 -24.501 -11.327  1.00  2.19           C  
ATOM   4740  CG  ASN A 302      28.956 -23.439 -11.790  1.00  2.19           C  
ATOM   4741  OD1 ASN A 302      28.344 -22.737 -10.977  1.00  2.19           O  
ATOM   4742  ND2 ASN A 302      28.814 -23.305 -13.084  1.00  2.19           N  
ATOM   4743  H   ASN A 302      32.070 -23.017 -11.399  1.00  2.19           H  
ATOM   4744  HA  ASN A 302      30.021 -23.682  -9.368  1.00  2.19           H  
ATOM   4745 1HB  ASN A 302      30.601 -24.742 -12.142  1.00  2.19           H  
ATOM   4746 2HB  ASN A 302      29.359 -25.406 -11.090  1.00  2.19           H  
ATOM   4747 1HD2 ASN A 302      28.188 -22.616 -13.451  1.00  2.19           H  
ATOM   4748 2HD2 ASN A 302      29.327 -23.894 -13.708  1.00  2.19           H  
ATOM   4749  N   SER A 303      32.667 -25.161  -9.119  1.00  2.37           N  
ATOM   4750  CA  SER A 303      33.406 -26.252  -8.490  1.00  2.37           C  
ATOM   4751  C   SER A 303      32.925 -26.478  -7.074  1.00  2.37           C  
ATOM   4752  O   SER A 303      32.344 -25.580  -6.454  1.00  2.37           O  
ATOM   4753  CB  SER A 303      34.897 -25.944  -8.450  1.00  2.37           C  
ATOM   4754  OG  SER A 303      35.206 -24.865  -7.558  1.00  2.37           O  
ATOM   4755  H   SER A 303      33.122 -24.273  -9.267  1.00  2.37           H  
ATOM   4756  HA  SER A 303      33.241 -27.165  -9.064  1.00  2.37           H  
ATOM   4757 1HB  SER A 303      35.457 -26.830  -8.162  1.00  2.37           H  
ATOM   4758 2HB  SER A 303      35.218 -25.670  -9.455  1.00  2.37           H  
ATOM   4759  HG  SER A 303      35.909 -24.335  -8.030  1.00  2.37           H  
ATOM   4760  N   SER A 304      33.248 -27.645  -6.521  1.00  2.44           N  
ATOM   4761  CA  SER A 304      32.869 -27.924  -5.148  1.00  2.44           C  
ATOM   4762  C   SER A 304      33.504 -26.924  -4.196  1.00  2.44           C  
ATOM   4763  O   SER A 304      32.850 -26.456  -3.270  1.00  2.44           O  
ATOM   4764  CB  SER A 304      33.282 -29.330  -4.766  1.00  2.44           C  
ATOM   4765  OG  SER A 304      32.569 -30.284  -5.505  1.00  2.44           O  
ATOM   4766  H   SER A 304      33.729 -28.345  -7.067  1.00  2.44           H  
ATOM   4767  HA  SER A 304      31.786 -27.840  -5.065  1.00  2.44           H  
ATOM   4768 1HB  SER A 304      34.350 -29.454  -4.936  1.00  2.44           H  
ATOM   4769 2HB  SER A 304      33.102 -29.480  -3.700  1.00  2.44           H  
ATOM   4770  HG  SER A 304      32.867 -31.142  -5.186  1.00  2.44           H  
ATOM   4771  N   ALA A 305      34.772 -26.572  -4.436  1.00  2.37           N  
ATOM   4772  CA  ALA A 305      35.458 -25.627  -3.563  1.00  2.37           C  
ATOM   4773  C   ALA A 305      34.750 -24.277  -3.559  1.00  2.37           C  
ATOM   4774  O   ALA A 305      34.570 -23.662  -2.507  1.00  2.37           O  
ATOM   4775  CB  ALA A 305      36.896 -25.455  -4.017  1.00  2.37           C  
ATOM   4776  H   ALA A 305      35.256 -26.971  -5.225  1.00  2.37           H  
ATOM   4777  HA  ALA A 305      35.443 -26.024  -2.546  1.00  2.37           H  
ATOM   4778 1HB  ALA A 305      37.409 -24.762  -3.351  1.00  2.37           H  
ATOM   4779 2HB  ALA A 305      37.402 -26.419  -3.996  1.00  2.37           H  
ATOM   4780 3HB  ALA A 305      36.908 -25.059  -5.033  1.00  2.37           H  
ATOM   4781  N   SER A 306      34.291 -23.819  -4.724  1.00  2.21           N  
ATOM   4782  CA  SER A 306      33.588 -22.537  -4.781  1.00  2.21           C  
ATOM   4783  C   SER A 306      32.319 -22.611  -3.940  1.00  2.21           C  
ATOM   4784  O   SER A 306      31.992 -21.683  -3.187  1.00  2.21           O  
ATOM   4785  CB  SER A 306      33.266 -22.192  -6.209  1.00  2.21           C  
ATOM   4786  OG  SER A 306      32.611 -20.948  -6.360  1.00  2.21           O  
ATOM   4787  H   SER A 306      34.450 -24.340  -5.594  1.00  2.21           H  
ATOM   4788  HA  SER A 306      34.235 -21.763  -4.368  1.00  2.21           H  
ATOM   4789 1HB  SER A 306      34.178 -22.196  -6.783  1.00  2.21           H  
ATOM   4790 2HB  SER A 306      32.634 -22.983  -6.614  1.00  2.21           H  
ATOM   4791  HG  SER A 306      32.067 -21.065  -7.173  1.00  2.21           H  
ATOM   4792  N   ARG A 307      31.594 -23.723  -4.071  1.00  2.03           N  
ATOM   4793  CA  ARG A 307      30.358 -23.908  -3.332  1.00  2.03           C  
ATOM   4794  C   ARG A 307      30.600 -23.986  -1.821  1.00  2.03           C  
ATOM   4795  O   ARG A 307      29.888 -23.345  -1.044  1.00  2.03           O  
ATOM   4796  CB  ARG A 307      29.682 -25.166  -3.835  1.00  2.03           C  
ATOM   4797  CG  ARG A 307      29.125 -25.028  -5.250  1.00  2.03           C  
ATOM   4798  CD  ARG A 307      28.632 -26.310  -5.794  1.00  2.03           C  
ATOM   4799  NE  ARG A 307      28.045 -26.139  -7.114  1.00  2.03           N  
ATOM   4800  CZ  ARG A 307      27.787 -27.141  -7.978  1.00  2.03           C  
ATOM   4801  NH1 ARG A 307      28.088 -28.380  -7.658  1.00  2.03           N  
ATOM   4802  NH2 ARG A 307      27.229 -26.879  -9.147  1.00  2.03           N  
ATOM   4803  H   ARG A 307      31.907 -24.448  -4.723  1.00  2.03           H  
ATOM   4804  HA  ARG A 307      29.708 -23.059  -3.537  1.00  2.03           H  
ATOM   4805 1HB  ARG A 307      30.394 -25.986  -3.838  1.00  2.03           H  
ATOM   4806 2HB  ARG A 307      28.867 -25.438  -3.168  1.00  2.03           H  
ATOM   4807 1HG  ARG A 307      28.305 -24.313  -5.252  1.00  2.03           H  
ATOM   4808 2HG  ARG A 307      29.921 -24.668  -5.910  1.00  2.03           H  
ATOM   4809 1HD  ARG A 307      29.472 -27.003  -5.885  1.00  2.03           H  
ATOM   4810 2HD  ARG A 307      27.879 -26.730  -5.133  1.00  2.03           H  
ATOM   4811  HE  ARG A 307      27.808 -25.200  -7.401  1.00  2.03           H  
ATOM   4812 1HH1 ARG A 307      28.520 -28.581  -6.767  1.00  2.03           H  
ATOM   4813 2HH1 ARG A 307      27.897 -29.128  -8.307  1.00  2.03           H  
ATOM   4814 1HH2 ARG A 307      26.985 -25.930  -9.388  1.00  2.03           H  
ATOM   4815 2HH2 ARG A 307      27.036 -27.631  -9.792  1.00  2.03           H  
ATOM   4816  N   GLU A 308      31.643 -24.712  -1.399  1.00  1.87           N  
ATOM   4817  CA  GLU A 308      31.952 -24.805   0.026  1.00  1.87           C  
ATOM   4818  C   GLU A 308      32.367 -23.446   0.564  1.00  1.87           C  
ATOM   4819  O   GLU A 308      31.968 -23.052   1.664  1.00  1.87           O  
ATOM   4820  CB  GLU A 308      33.052 -25.836   0.305  1.00  1.87           C  
ATOM   4821  CG  GLU A 308      32.630 -27.302   0.099  1.00  1.87           C  
ATOM   4822  CD  GLU A 308      33.740 -28.306   0.397  1.00  1.87           C  
ATOM   4823  OE1 GLU A 308      34.843 -27.893   0.676  1.00  1.87           O  
ATOM   4824  OE2 GLU A 308      33.474 -29.486   0.346  1.00  1.87           O  
ATOM   4825  H   GLU A 308      32.206 -25.225  -2.075  1.00  1.87           H  
ATOM   4826  HA  GLU A 308      31.051 -25.119   0.551  1.00  1.87           H  
ATOM   4827 1HB  GLU A 308      33.900 -25.639  -0.358  1.00  1.87           H  
ATOM   4828 2HB  GLU A 308      33.405 -25.721   1.328  1.00  1.87           H  
ATOM   4829 1HG  GLU A 308      31.783 -27.513   0.750  1.00  1.87           H  
ATOM   4830 2HG  GLU A 308      32.299 -27.429  -0.930  1.00  1.87           H  
ATOM   4831  N   THR A 309      33.120 -22.702  -0.242  1.00  1.72           N  
ATOM   4832  CA  THR A 309      33.589 -21.383   0.130  1.00  1.72           C  
ATOM   4833  C   THR A 309      32.381 -20.479   0.350  1.00  1.72           C  
ATOM   4834  O   THR A 309      32.276 -19.800   1.374  1.00  1.72           O  
ATOM   4835  CB  THR A 309      34.479 -20.805  -0.993  1.00  1.72           C  
ATOM   4836  OG1 THR A 309      35.622 -21.644  -1.203  1.00  1.72           O  
ATOM   4837  CG2 THR A 309      34.944 -19.475  -0.673  1.00  1.72           C  
ATOM   4838  H   THR A 309      33.422 -23.085  -1.138  1.00  1.72           H  
ATOM   4839  HA  THR A 309      34.156 -21.450   1.058  1.00  1.72           H  
ATOM   4840  HB  THR A 309      33.905 -20.757  -1.907  1.00  1.72           H  
ATOM   4841  HG1 THR A 309      35.322 -22.488  -1.597  1.00  1.72           H  
ATOM   4842 1HG2 THR A 309      35.546 -19.120  -1.487  1.00  1.72           H  
ATOM   4843 2HG2 THR A 309      34.087 -18.822  -0.527  1.00  1.72           H  
ATOM   4844 3HG2 THR A 309      35.537 -19.519   0.209  1.00  1.72           H  
ATOM   4845  N   SER A 310      31.432 -20.519  -0.585  1.00  1.60           N  
ATOM   4846  CA  SER A 310      30.237 -19.703  -0.486  1.00  1.60           C  
ATOM   4847  C   SER A 310      29.429 -20.068   0.757  1.00  1.60           C  
ATOM   4848  O   SER A 310      28.925 -19.184   1.462  1.00  1.60           O  
ATOM   4849  CB  SER A 310      29.392 -19.897  -1.727  1.00  1.60           C  
ATOM   4850  OG  SER A 310      30.064 -19.421  -2.867  1.00  1.60           O  
ATOM   4851  H   SER A 310      31.565 -21.100  -1.414  1.00  1.60           H  
ATOM   4852  HA  SER A 310      30.535 -18.657  -0.412  1.00  1.60           H  
ATOM   4853 1HB  SER A 310      29.167 -20.955  -1.851  1.00  1.60           H  
ATOM   4854 2HB  SER A 310      28.448 -19.372  -1.609  1.00  1.60           H  
ATOM   4855  HG  SER A 310      30.816 -20.039  -3.007  1.00  1.60           H  
ATOM   4856  N   ASN A 311      29.331 -21.366   1.052  1.00  1.50           N  
ATOM   4857  CA  ASN A 311      28.588 -21.798   2.221  1.00  1.50           C  
ATOM   4858  C   ASN A 311      29.241 -21.268   3.493  1.00  1.50           C  
ATOM   4859  O   ASN A 311      28.548 -20.774   4.383  1.00  1.50           O  
ATOM   4860  CB  ASN A 311      28.497 -23.310   2.249  1.00  1.50           C  
ATOM   4861  CG  ASN A 311      27.560 -23.856   1.197  1.00  1.50           C  
ATOM   4862  OD1 ASN A 311      26.689 -23.147   0.673  1.00  1.50           O  
ATOM   4863  ND2 ASN A 311      27.726 -25.115   0.875  1.00  1.50           N  
ATOM   4864  H   ASN A 311      29.748 -22.062   0.433  1.00  1.50           H  
ATOM   4865  HA  ASN A 311      27.582 -21.383   2.167  1.00  1.50           H  
ATOM   4866 1HB  ASN A 311      29.487 -23.732   2.088  1.00  1.50           H  
ATOM   4867 2HB  ASN A 311      28.159 -23.634   3.231  1.00  1.50           H  
ATOM   4868 1HD2 ASN A 311      27.141 -25.535   0.182  1.00  1.50           H  
ATOM   4869 2HD2 ASN A 311      28.442 -25.652   1.318  1.00  1.50           H  
ATOM   4870  N   MET A 312      30.575 -21.310   3.563  1.00  1.41           N  
ATOM   4871  CA  MET A 312      31.276 -20.799   4.735  1.00  1.41           C  
ATOM   4872  C   MET A 312      31.064 -19.308   4.924  1.00  1.41           C  
ATOM   4873  O   MET A 312      30.885 -18.844   6.056  1.00  1.41           O  
ATOM   4874  CB  MET A 312      32.749 -21.137   4.664  1.00  1.41           C  
ATOM   4875  CG  MET A 312      33.065 -22.592   4.834  1.00  1.41           C  
ATOM   4876  SD  MET A 312      34.800 -22.914   4.593  1.00  1.41           S  
ATOM   4877  CE  MET A 312      35.439 -22.084   6.044  1.00  1.41           C  
ATOM   4878  H   MET A 312      31.107 -21.733   2.801  1.00  1.41           H  
ATOM   4879  HA  MET A 312      30.870 -21.291   5.611  1.00  1.41           H  
ATOM   4880 1HB  MET A 312      33.108 -20.884   3.680  1.00  1.41           H  
ATOM   4881 2HB  MET A 312      33.310 -20.555   5.390  1.00  1.41           H  
ATOM   4882 1HG  MET A 312      32.784 -22.913   5.835  1.00  1.41           H  
ATOM   4883 2HG  MET A 312      32.496 -23.179   4.114  1.00  1.41           H  
ATOM   4884 1HE  MET A 312      36.521 -22.182   6.083  1.00  1.41           H  
ATOM   4885 2HE  MET A 312      35.175 -21.034   5.998  1.00  1.41           H  
ATOM   4886 3HE  MET A 312      35.008 -22.530   6.940  1.00  1.41           H  
ATOM   4887  N   GLU A 313      31.051 -18.547   3.826  1.00  1.35           N  
ATOM   4888  CA  GLU A 313      30.806 -17.119   3.961  1.00  1.35           C  
ATOM   4889  C   GLU A 313      29.414 -16.909   4.555  1.00  1.35           C  
ATOM   4890  O   GLU A 313      29.247 -16.111   5.483  1.00  1.35           O  
ATOM   4891  CB  GLU A 313      30.926 -16.380   2.620  1.00  1.35           C  
ATOM   4892  CG  GLU A 313      30.752 -14.849   2.745  1.00  1.35           C  
ATOM   4893  CD  GLU A 313      30.923 -14.084   1.436  1.00  1.35           C  
ATOM   4894  OE1 GLU A 313      31.184 -14.694   0.427  1.00  1.35           O  
ATOM   4895  OE2 GLU A 313      30.783 -12.883   1.462  1.00  1.35           O  
ATOM   4896  H   GLU A 313      31.232 -18.964   2.910  1.00  1.35           H  
ATOM   4897  HA  GLU A 313      31.537 -16.702   4.653  1.00  1.35           H  
ATOM   4898 1HB  GLU A 313      31.897 -16.581   2.174  1.00  1.35           H  
ATOM   4899 2HB  GLU A 313      30.168 -16.756   1.932  1.00  1.35           H  
ATOM   4900 1HG  GLU A 313      29.755 -14.647   3.141  1.00  1.35           H  
ATOM   4901 2HG  GLU A 313      31.475 -14.477   3.467  1.00  1.35           H  
ATOM   4902  N   ALA A 314      28.418 -17.642   4.040  1.00  1.29           N  
ATOM   4903  CA  ALA A 314      27.048 -17.535   4.526  1.00  1.29           C  
ATOM   4904  C   ALA A 314      26.941 -17.890   6.010  1.00  1.29           C  
ATOM   4905  O   ALA A 314      26.207 -17.239   6.759  1.00  1.29           O  
ATOM   4906  CB  ALA A 314      26.136 -18.422   3.705  1.00  1.29           C  
ATOM   4907  H   ALA A 314      28.623 -18.287   3.269  1.00  1.29           H  
ATOM   4908  HA  ALA A 314      26.733 -16.496   4.408  1.00  1.29           H  
ATOM   4909 1HB  ALA A 314      25.115 -18.310   4.046  1.00  1.29           H  
ATOM   4910 2HB  ALA A 314      26.206 -18.138   2.656  1.00  1.29           H  
ATOM   4911 3HB  ALA A 314      26.446 -19.458   3.818  1.00  1.29           H  
ATOM   4912  N   ILE A 315      27.707 -18.909   6.447  1.00  1.23           N  
ATOM   4913  CA  ILE A 315      27.689 -19.320   7.853  1.00  1.23           C  
ATOM   4914  C   ILE A 315      28.241 -18.194   8.708  1.00  1.23           C  
ATOM   4915  O   ILE A 315      27.646 -17.830   9.726  1.00  1.23           O  
ATOM   4916  CB  ILE A 315      28.536 -20.593   8.096  1.00  1.23           C  
ATOM   4917  CG1 ILE A 315      27.901 -21.834   7.425  1.00  1.23           C  
ATOM   4918  CG2 ILE A 315      28.631 -20.830   9.592  1.00  1.23           C  
ATOM   4919  CD1 ILE A 315      28.810 -23.036   7.344  1.00  1.23           C  
ATOM   4920  H   ILE A 315      28.274 -19.428   5.777  1.00  1.23           H  
ATOM   4921  HA  ILE A 315      26.672 -19.508   8.159  1.00  1.23           H  
ATOM   4922  HB  ILE A 315      29.531 -20.457   7.680  1.00  1.23           H  
ATOM   4923 1HG1 ILE A 315      27.066 -22.148   8.007  1.00  1.23           H  
ATOM   4924 2HG1 ILE A 315      27.563 -21.571   6.433  1.00  1.23           H  
ATOM   4925 1HG2 ILE A 315      29.233 -21.716   9.782  1.00  1.23           H  
ATOM   4926 2HG2 ILE A 315      29.096 -19.966  10.068  1.00  1.23           H  
ATOM   4927 3HG2 ILE A 315      27.630 -20.974  10.000  1.00  1.23           H  
ATOM   4928 1HD1 ILE A 315      28.272 -23.865   6.882  1.00  1.23           H  
ATOM   4929 2HD1 ILE A 315      29.681 -22.801   6.751  1.00  1.23           H  
ATOM   4930 3HD1 ILE A 315      29.119 -23.318   8.346  1.00  1.23           H  
ATOM   4931  N   GLY A 316      29.357 -17.618   8.270  1.00  1.18           N  
ATOM   4932  CA  GLY A 316      29.979 -16.503   8.959  1.00  1.18           C  
ATOM   4933  C   GLY A 316      28.981 -15.363   9.102  1.00  1.18           C  
ATOM   4934  O   GLY A 316      28.731 -14.865  10.206  1.00  1.18           O  
ATOM   4935  H   GLY A 316      29.800 -17.977   7.421  1.00  1.18           H  
ATOM   4936 1HA  GLY A 316      30.333 -16.823   9.938  1.00  1.18           H  
ATOM   4937 2HA  GLY A 316      30.846 -16.166   8.388  1.00  1.18           H  
ATOM   4938  N   LEU A 317      28.339 -14.984   8.008  1.00  1.15           N  
ATOM   4939  CA  LEU A 317      27.403 -13.889   8.120  1.00  1.15           C  
ATOM   4940  C   LEU A 317      26.262 -14.223   9.080  1.00  1.15           C  
ATOM   4941  O   LEU A 317      25.993 -13.452  10.006  1.00  1.15           O  
ATOM   4942  CB  LEU A 317      26.790 -13.608   6.748  1.00  1.15           C  
ATOM   4943  CG  LEU A 317      27.725 -13.044   5.703  1.00  1.15           C  
ATOM   4944  CD1 LEU A 317      27.001 -13.030   4.356  1.00  1.15           C  
ATOM   4945  CD2 LEU A 317      28.173 -11.658   6.124  1.00  1.15           C  
ATOM   4946  H   LEU A 317      28.542 -15.424   7.107  1.00  1.15           H  
ATOM   4947  HA  LEU A 317      27.935 -13.009   8.481  1.00  1.15           H  
ATOM   4948 1HB  LEU A 317      26.385 -14.542   6.358  1.00  1.15           H  
ATOM   4949 2HB  LEU A 317      25.967 -12.906   6.878  1.00  1.15           H  
ATOM   4950  HG  LEU A 317      28.602 -13.685   5.611  1.00  1.15           H  
ATOM   4951 1HD1 LEU A 317      27.674 -12.639   3.589  1.00  1.15           H  
ATOM   4952 2HD1 LEU A 317      26.708 -14.044   4.095  1.00  1.15           H  
ATOM   4953 3HD1 LEU A 317      26.115 -12.400   4.422  1.00  1.15           H  
ATOM   4954 1HD2 LEU A 317      28.855 -11.256   5.374  1.00  1.15           H  
ATOM   4955 2HD2 LEU A 317      27.308 -11.004   6.219  1.00  1.15           H  
ATOM   4956 3HD2 LEU A 317      28.692 -11.716   7.089  1.00  1.15           H  
ATOM   4957  N   THR A 318      25.712 -15.438   8.960  1.00  1.13           N  
ATOM   4958  CA  THR A 318      24.564 -15.888   9.746  1.00  1.13           C  
ATOM   4959  C   THR A 318      24.831 -15.951  11.245  1.00  1.13           C  
ATOM   4960  O   THR A 318      23.943 -15.668  12.042  1.00  1.13           O  
ATOM   4961  CB  THR A 318      24.090 -17.272   9.265  1.00  1.13           C  
ATOM   4962  OG1 THR A 318      23.728 -17.181   7.888  1.00  1.13           O  
ATOM   4963  CG2 THR A 318      22.866 -17.733  10.071  1.00  1.13           C  
ATOM   4964  H   THR A 318      26.040 -16.057   8.221  1.00  1.13           H  
ATOM   4965  HA  THR A 318      23.751 -15.183   9.583  1.00  1.13           H  
ATOM   4966  HB  THR A 318      24.899 -17.996   9.377  1.00  1.13           H  
ATOM   4967  HG1 THR A 318      24.547 -17.020   7.365  1.00  1.13           H  
ATOM   4968 1HG2 THR A 318      22.537 -18.704   9.718  1.00  1.13           H  
ATOM   4969 2HG2 THR A 318      23.134 -17.803  11.120  1.00  1.13           H  
ATOM   4970 3HG2 THR A 318      22.057 -17.012   9.950  1.00  1.13           H  
ATOM   4971  N   LEU A 319      26.004 -16.423  11.641  1.00  1.12           N  
ATOM   4972  CA  LEU A 319      26.288 -16.574  13.058  1.00  1.12           C  
ATOM   4973  C   LEU A 319      27.182 -15.483  13.674  1.00  1.12           C  
ATOM   4974  O   LEU A 319      27.137 -15.257  14.883  1.00  1.12           O  
ATOM   4975  CB  LEU A 319      26.892 -17.955  13.267  1.00  1.12           C  
ATOM   4976  CG  LEU A 319      25.973 -19.083  12.817  1.00  1.12           C  
ATOM   4977  CD1 LEU A 319      26.648 -20.418  13.034  1.00  1.12           C  
ATOM   4978  CD2 LEU A 319      24.675 -18.971  13.570  1.00  1.12           C  
ATOM   4979  H   LEU A 319      26.698 -16.698  10.944  1.00  1.12           H  
ATOM   4980  HA  LEU A 319      25.338 -16.548  13.590  1.00  1.12           H  
ATOM   4981 1HB  LEU A 319      27.816 -18.022  12.690  1.00  1.12           H  
ATOM   4982 2HB  LEU A 319      27.121 -18.094  14.314  1.00  1.12           H  
ATOM   4983  HG  LEU A 319      25.780 -18.982  11.745  1.00  1.12           H  
ATOM   4984 1HD1 LEU A 319      25.993 -21.219  12.696  1.00  1.12           H  
ATOM   4985 2HD1 LEU A 319      27.579 -20.447  12.472  1.00  1.12           H  
ATOM   4986 3HD1 LEU A 319      26.859 -20.546  14.082  1.00  1.12           H  
ATOM   4987 1HD2 LEU A 319      23.990 -19.754  13.246  1.00  1.12           H  
ATOM   4988 2HD2 LEU A 319      24.879 -19.067  14.633  1.00  1.12           H  
ATOM   4989 3HD2 LEU A 319      24.221 -17.999  13.375  1.00  1.12           H  
ATOM   4990  N   VAL A 320      28.010 -14.829  12.864  1.00  1.11           N  
ATOM   4991  CA  VAL A 320      28.998 -13.872  13.356  1.00  1.11           C  
ATOM   4992  C   VAL A 320      28.716 -12.384  13.070  1.00  1.11           C  
ATOM   4993  O   VAL A 320      29.220 -11.527  13.796  1.00  1.11           O  
ATOM   4994  CB  VAL A 320      30.389 -14.233  12.842  1.00  1.11           C  
ATOM   4995  CG1 VAL A 320      31.347 -13.194  13.296  1.00  1.11           C  
ATOM   4996  CG2 VAL A 320      30.766 -15.627  13.338  1.00  1.11           C  
ATOM   4997  H   VAL A 320      28.008 -15.024  11.869  1.00  1.11           H  
ATOM   4998  HA  VAL A 320      29.035 -13.987  14.438  1.00  1.11           H  
ATOM   4999  HB  VAL A 320      30.397 -14.216  11.767  1.00  1.11           H  
ATOM   5000 1HG1 VAL A 320      32.325 -13.419  12.926  1.00  1.11           H  
ATOM   5001 2HG1 VAL A 320      31.028 -12.248  12.916  1.00  1.11           H  
ATOM   5002 3HG1 VAL A 320      31.368 -13.163  14.385  1.00  1.11           H  
ATOM   5003 1HG2 VAL A 320      31.759 -15.885  12.976  1.00  1.11           H  
ATOM   5004 2HG2 VAL A 320      30.757 -15.641  14.422  1.00  1.11           H  
ATOM   5005 3HG2 VAL A 320      30.043 -16.353  12.962  1.00  1.11           H  
ATOM   5006  N   VAL A 321      28.082 -12.056  11.922  1.00  1.09           N  
ATOM   5007  CA  VAL A 321      27.802 -10.664  11.446  1.00  1.09           C  
ATOM   5008  C   VAL A 321      28.943 -10.139  10.633  1.00  1.09           C  
ATOM   5009  O   VAL A 321      28.829  -9.845   9.446  1.00  1.09           O  
ATOM   5010  CB  VAL A 321      27.641  -9.561  12.560  1.00  1.09           C  
ATOM   5011  CG1 VAL A 321      27.445  -8.192  11.899  1.00  1.09           C  
ATOM   5012  CG2 VAL A 321      26.532  -9.813  13.392  1.00  1.09           C  
ATOM   5013  H   VAL A 321      27.725 -12.820  11.333  1.00  1.09           H  
ATOM   5014  HA  VAL A 321      26.902 -10.687  10.826  1.00  1.09           H  
ATOM   5015  HB  VAL A 321      28.527  -9.484  13.150  1.00  1.09           H  
ATOM   5016 1HG1 VAL A 321      27.345  -7.431  12.669  1.00  1.09           H  
ATOM   5017 2HG1 VAL A 321      28.289  -7.943  11.264  1.00  1.09           H  
ATOM   5018 3HG1 VAL A 321      26.535  -8.214  11.292  1.00  1.09           H  
ATOM   5019 1HG2 VAL A 321      26.448  -9.017  14.129  1.00  1.09           H  
ATOM   5020 2HG2 VAL A 321      25.706  -9.801  12.761  1.00  1.09           H  
ATOM   5021 3HG2 VAL A 321      26.622 -10.767  13.900  1.00  1.09           H  
ATOM   5022  N   GLN A 322      30.030  -9.947  11.350  1.00  1.06           N  
ATOM   5023  CA  GLN A 322      31.264  -9.408  10.839  1.00  1.06           C  
ATOM   5024  C   GLN A 322      32.109 -10.450  10.139  1.00  1.06           C  
ATOM   5025  O   GLN A 322      33.129 -10.123   9.533  1.00  1.06           O  
ATOM   5026  CB  GLN A 322      32.012  -8.754  11.983  1.00  1.06           C  
ATOM   5027  CG  GLN A 322      32.406  -9.682  13.088  1.00  1.06           C  
ATOM   5028  CD  GLN A 322      33.115  -8.946  14.160  1.00  1.06           C  
ATOM   5029  OE1 GLN A 322      32.879  -7.739  14.313  1.00  1.06           O  
ATOM   5030  NE2 GLN A 322      33.988  -9.621  14.891  1.00  1.06           N  
ATOM   5031  H   GLN A 322      29.979 -10.242  12.326  1.00  1.06           H  
ATOM   5032  HA  GLN A 322      31.019  -8.638  10.109  1.00  1.06           H  
ATOM   5033 1HB  GLN A 322      32.920  -8.322  11.603  1.00  1.06           H  
ATOM   5034 2HB  GLN A 322      31.410  -7.948  12.404  1.00  1.06           H  
ATOM   5035 1HG  GLN A 322      31.503 -10.109  13.518  1.00  1.06           H  
ATOM   5036 2HG  GLN A 322      33.055 -10.465  12.701  1.00  1.06           H  
ATOM   5037 1HE2 GLN A 322      34.539  -9.136  15.619  1.00  1.06           H  
ATOM   5038 2HE2 GLN A 322      34.131 -10.622  14.688  1.00  1.06           H  
ATOM   5039  N   GLY A 323      31.690 -11.703  10.241  1.00  1.01           N  
ATOM   5040  CA  GLY A 323      32.433 -12.780   9.636  1.00  1.01           C  
ATOM   5041  C   GLY A 323      32.277 -12.761   8.124  1.00  1.01           C  
ATOM   5042  O   GLY A 323      31.257 -12.322   7.597  1.00  1.01           O  
ATOM   5043  H   GLY A 323      30.837 -11.902  10.740  1.00  1.01           H  
ATOM   5044 1HA  GLY A 323      33.483 -12.653   9.892  1.00  1.01           H  
ATOM   5045 2HA  GLY A 323      32.108 -13.739  10.039  1.00  1.01           H  
ATOM   5046  N   LYS A 324      33.310 -13.223   7.436  1.00  0.95           N  
ATOM   5047  CA  LYS A 324      33.331 -13.314   5.975  1.00  0.95           C  
ATOM   5048  C   LYS A 324      34.588 -14.016   5.500  1.00  0.95           C  
ATOM   5049  O   LYS A 324      35.566 -14.120   6.238  1.00  0.95           O  
ATOM   5050  CB  LYS A 324      33.243 -11.939   5.288  1.00  0.95           C  
ATOM   5051  CG  LYS A 324      34.409 -10.970   5.569  1.00  0.95           C  
ATOM   5052  CD  LYS A 324      34.197  -9.643   4.810  1.00  0.95           C  
ATOM   5053  CE  LYS A 324      35.351  -8.649   5.022  1.00  0.95           C  
ATOM   5054  NZ  LYS A 324      35.141  -7.370   4.247  1.00  0.95           N  
ATOM   5055  H   LYS A 324      34.088 -13.588   7.985  1.00  0.95           H  
ATOM   5056  HA  LYS A 324      32.477 -13.913   5.655  1.00  0.95           H  
ATOM   5057 1HB  LYS A 324      33.211 -12.088   4.205  1.00  0.95           H  
ATOM   5058 2HB  LYS A 324      32.318 -11.438   5.563  1.00  0.95           H  
ATOM   5059 1HG  LYS A 324      34.472 -10.770   6.645  1.00  0.95           H  
ATOM   5060 2HG  LYS A 324      35.346 -11.425   5.242  1.00  0.95           H  
ATOM   5061 1HD  LYS A 324      34.107  -9.858   3.744  1.00  0.95           H  
ATOM   5062 2HD  LYS A 324      33.270  -9.181   5.149  1.00  0.95           H  
ATOM   5063 1HE  LYS A 324      35.433  -8.411   6.084  1.00  0.95           H  
ATOM   5064 2HE  LYS A 324      36.285  -9.109   4.692  1.00  0.95           H  
ATOM   5065 1HZ  LYS A 324      35.938  -6.736   4.409  1.00  0.95           H  
ATOM   5066 2HZ  LYS A 324      35.083  -7.579   3.260  1.00  0.95           H  
ATOM   5067 3HZ  LYS A 324      34.290  -6.921   4.545  1.00  0.95           H  
ATOM   5068  N   LEU A 325      34.597 -14.431   4.252  1.00  0.90           N  
ATOM   5069  CA  LEU A 325      35.815 -14.956   3.666  1.00  0.90           C  
ATOM   5070  C   LEU A 325      36.477 -13.839   2.880  1.00  0.90           C  
ATOM   5071  O   LEU A 325      35.815 -12.870   2.508  1.00  0.90           O  
ATOM   5072  CB  LEU A 325      35.508 -16.135   2.790  1.00  0.90           C  
ATOM   5073  CG  LEU A 325      34.790 -17.238   3.471  1.00  0.90           C  
ATOM   5074  CD1 LEU A 325      34.533 -18.240   2.524  1.00  0.90           C  
ATOM   5075  CD2 LEU A 325      35.587 -17.782   4.556  1.00  0.90           C  
ATOM   5076  H   LEU A 325      33.760 -14.358   3.685  1.00  0.90           H  
ATOM   5077  HA  LEU A 325      36.493 -15.275   4.459  1.00  0.90           H  
ATOM   5078 1HB  LEU A 325      34.879 -15.800   1.990  1.00  0.90           H  
ATOM   5079 2HB  LEU A 325      36.440 -16.531   2.372  1.00  0.90           H  
ATOM   5080  HG  LEU A 325      33.846 -16.874   3.860  1.00  0.90           H  
ATOM   5081 1HD1 LEU A 325      34.012 -19.041   2.990  1.00  0.90           H  
ATOM   5082 2HD1 LEU A 325      33.936 -17.833   1.712  1.00  0.90           H  
ATOM   5083 3HD1 LEU A 325      35.474 -18.581   2.156  1.00  0.90           H  
ATOM   5084 1HD2 LEU A 325      35.034 -18.592   5.006  1.00  0.90           H  
ATOM   5085 2HD2 LEU A 325      36.510 -18.153   4.168  1.00  0.90           H  
ATOM   5086 3HD2 LEU A 325      35.793 -17.009   5.285  1.00  0.90           H  
ATOM   5087  N   ARG A 326      37.774 -13.958   2.643  1.00  0.86           N  
ATOM   5088  CA  ARG A 326      38.534 -12.932   1.924  1.00  0.86           C  
ATOM   5089  C   ARG A 326      39.343 -13.497   0.781  1.00  0.86           C  
ATOM   5090  O   ARG A 326      39.648 -14.675   0.782  1.00  0.86           O  
ATOM   5091  CB  ARG A 326      39.491 -12.252   2.884  1.00  0.86           C  
ATOM   5092  CG  ARG A 326      38.837 -11.454   3.958  1.00  0.86           C  
ATOM   5093  CD  ARG A 326      39.816 -10.865   4.886  1.00  0.86           C  
ATOM   5094  NE  ARG A 326      39.152 -10.012   5.819  1.00  0.86           N  
ATOM   5095  CZ  ARG A 326      38.542 -10.418   6.933  1.00  0.86           C  
ATOM   5096  NH1 ARG A 326      38.500 -11.683   7.289  1.00  0.86           N  
ATOM   5097  NH2 ARG A 326      37.979  -9.511   7.651  1.00  0.86           N  
ATOM   5098  H   ARG A 326      38.254 -14.783   2.983  1.00  0.86           H  
ATOM   5099  HA  ARG A 326      37.841 -12.191   1.521  1.00  0.86           H  
ATOM   5100 1HB  ARG A 326      40.119 -13.002   3.361  1.00  0.86           H  
ATOM   5101 2HB  ARG A 326      40.149 -11.588   2.328  1.00  0.86           H  
ATOM   5102 1HG  ARG A 326      38.266 -10.643   3.498  1.00  0.86           H  
ATOM   5103 2HG  ARG A 326      38.163 -12.086   4.536  1.00  0.86           H  
ATOM   5104 1HD  ARG A 326      40.330 -11.648   5.442  1.00  0.86           H  
ATOM   5105 2HD  ARG A 326      40.544 -10.268   4.329  1.00  0.86           H  
ATOM   5106  HE  ARG A 326      39.113  -8.992   5.634  1.00  0.86           H  
ATOM   5107 1HH1 ARG A 326      38.938 -12.383   6.719  1.00  0.86           H  
ATOM   5108 2HH1 ARG A 326      38.022 -11.953   8.166  1.00  0.86           H  
ATOM   5109 1HH2 ARG A 326      38.052  -8.535   7.325  1.00  0.86           H  
ATOM   5110 2HH2 ARG A 326      37.473  -9.769   8.509  1.00  0.86           H  
ATOM   5111  N   THR A 327      39.671 -12.681  -0.207  1.00  0.82           N  
ATOM   5112  CA  THR A 327      40.548 -13.125  -1.287  1.00  0.82           C  
ATOM   5113  C   THR A 327      41.991 -13.102  -0.822  1.00  0.82           C  
ATOM   5114  O   THR A 327      42.307 -12.488   0.202  1.00  0.82           O  
ATOM   5115  CB  THR A 327      40.414 -12.211  -2.518  1.00  0.82           C  
ATOM   5116  OG1 THR A 327      40.760 -10.865  -2.120  1.00  0.82           O  
ATOM   5117  CG2 THR A 327      39.006 -12.248  -3.099  1.00  0.82           C  
ATOM   5118  H   THR A 327      39.352 -11.705  -0.196  1.00  0.82           H  
ATOM   5119  HA  THR A 327      40.287 -14.147  -1.567  1.00  0.82           H  
ATOM   5120  HB  THR A 327      41.116 -12.539  -3.286  1.00  0.82           H  
ATOM   5121  HG1 THR A 327      40.047 -10.531  -1.506  1.00  0.82           H  
ATOM   5122 1HG2 THR A 327      38.953 -11.588  -3.963  1.00  0.82           H  
ATOM   5123 2HG2 THR A 327      38.776 -13.262  -3.407  1.00  0.82           H  
ATOM   5124 3HG2 THR A 327      38.294 -11.917  -2.343  1.00  0.82           H  
ATOM   5125  N   LYS A 328      42.887 -13.707  -1.602  1.00  0.80           N  
ATOM   5126  CA  LYS A 328      44.301 -13.662  -1.259  1.00  0.80           C  
ATOM   5127  C   LYS A 328      44.803 -12.222  -1.240  1.00  0.80           C  
ATOM   5128  O   LYS A 328      45.557 -11.833  -0.348  1.00  0.80           O  
ATOM   5129  CB  LYS A 328      45.127 -14.455  -2.279  1.00  0.80           C  
ATOM   5130  CG  LYS A 328      44.974 -15.963  -2.231  1.00  0.80           C  
ATOM   5131  CD  LYS A 328      45.793 -16.649  -3.306  1.00  0.80           C  
ATOM   5132  CE  LYS A 328      45.634 -18.163  -3.230  1.00  0.80           C  
ATOM   5133  NZ  LYS A 328      46.372 -18.857  -4.329  1.00  0.80           N  
ATOM   5134  H   LYS A 328      42.580 -14.207  -2.426  1.00  0.80           H  
ATOM   5135  HA  LYS A 328      44.433 -14.085  -0.264  1.00  0.80           H  
ATOM   5136 1HB  LYS A 328      44.863 -14.132  -3.285  1.00  0.80           H  
ATOM   5137 2HB  LYS A 328      46.184 -14.228  -2.140  1.00  0.80           H  
ATOM   5138 1HG  LYS A 328      45.345 -16.321  -1.292  1.00  0.80           H  
ATOM   5139 2HG  LYS A 328      43.925 -16.242  -2.327  1.00  0.80           H  
ATOM   5140 1HD  LYS A 328      45.472 -16.303  -4.290  1.00  0.80           H  
ATOM   5141 2HD  LYS A 328      46.848 -16.396  -3.174  1.00  0.80           H  
ATOM   5142 1HE  LYS A 328      46.016 -18.512  -2.269  1.00  0.80           H  
ATOM   5143 2HE  LYS A 328      44.575 -18.414  -3.299  1.00  0.80           H  
ATOM   5144 1HZ  LYS A 328      46.242 -19.855  -4.245  1.00  0.80           H  
ATOM   5145 2HZ  LYS A 328      46.015 -18.546  -5.223  1.00  0.80           H  
ATOM   5146 3HZ  LYS A 328      47.358 -18.641  -4.269  1.00  0.80           H  
ATOM   5147  N   GLN A 329      44.333 -11.404  -2.187  1.00  0.78           N  
ATOM   5148  CA  GLN A 329      44.786 -10.021  -2.256  1.00  0.78           C  
ATOM   5149  C   GLN A 329      44.354  -9.242  -1.021  1.00  0.78           C  
ATOM   5150  O   GLN A 329      45.134  -8.454  -0.481  1.00  0.78           O  
ATOM   5151  CB  GLN A 329      44.245  -9.324  -3.510  1.00  0.78           C  
ATOM   5152  CG  GLN A 329      44.826  -9.830  -4.830  1.00  0.78           C  
ATOM   5153  CD  GLN A 329      44.236  -9.102  -6.039  1.00  0.78           C  
ATOM   5154  OE1 GLN A 329      44.328  -7.871  -6.136  1.00  0.78           O  
ATOM   5155  NE2 GLN A 329      43.629  -9.846  -6.952  1.00  0.78           N  
ATOM   5156  H   GLN A 329      43.684 -11.754  -2.877  1.00  0.78           H  
ATOM   5157  HA  GLN A 329      45.875 -10.016  -2.294  1.00  0.78           H  
ATOM   5158 1HB  GLN A 329      43.161  -9.456  -3.551  1.00  0.78           H  
ATOM   5159 2HB  GLN A 329      44.439  -8.255  -3.442  1.00  0.78           H  
ATOM   5160 1HG  GLN A 329      45.905  -9.678  -4.828  1.00  0.78           H  
ATOM   5161 2HG  GLN A 329      44.595 -10.895  -4.932  1.00  0.78           H  
ATOM   5162 1HE2 GLN A 329      43.223  -9.425  -7.759  1.00  0.78           H  
ATOM   5163 2HE2 GLN A 329      43.561 -10.863  -6.835  1.00  0.78           H  
ATOM   5164  N   GLU A 330      43.127  -9.478  -0.546  1.00  0.75           N  
ATOM   5165  CA  GLU A 330      42.677  -8.775   0.653  1.00  0.75           C  
ATOM   5166  C   GLU A 330      43.472  -9.197   1.890  1.00  0.75           C  
ATOM   5167  O   GLU A 330      43.848  -8.350   2.703  1.00  0.75           O  
ATOM   5168  CB  GLU A 330      41.185  -9.008   0.848  1.00  0.75           C  
ATOM   5169  CG  GLU A 330      40.311  -8.275  -0.164  1.00  0.75           C  
ATOM   5170  CD  GLU A 330      38.903  -8.768  -0.190  1.00  0.75           C  
ATOM   5171  OE1 GLU A 330      38.739  -9.971  -0.282  1.00  0.75           O  
ATOM   5172  OE2 GLU A 330      37.993  -7.976  -0.110  1.00  0.75           O  
ATOM   5173  H   GLU A 330      42.495 -10.124  -1.026  1.00  0.75           H  
ATOM   5174  HA  GLU A 330      42.834  -7.710   0.502  1.00  0.75           H  
ATOM   5175 1HB  GLU A 330      40.978 -10.070   0.751  1.00  0.75           H  
ATOM   5176 2HB  GLU A 330      40.889  -8.701   1.853  1.00  0.75           H  
ATOM   5177 1HG  GLU A 330      40.305  -7.214   0.083  1.00  0.75           H  
ATOM   5178 2HG  GLU A 330      40.752  -8.384  -1.153  1.00  0.75           H  
ATOM   5179  N   LEU A 331      43.790 -10.490   2.010  1.00  0.73           N  
ATOM   5180  CA  LEU A 331      44.562 -10.945   3.164  1.00  0.73           C  
ATOM   5181  C   LEU A 331      45.953 -10.317   3.114  1.00  0.73           C  
ATOM   5182  O   LEU A 331      46.481  -9.851   4.132  1.00  0.73           O  
ATOM   5183  CB  LEU A 331      44.644 -12.479   3.215  1.00  0.73           C  
ATOM   5184  CG  LEU A 331      45.433 -13.090   4.430  1.00  0.73           C  
ATOM   5185  CD1 LEU A 331      44.788 -12.646   5.778  1.00  0.73           C  
ATOM   5186  CD2 LEU A 331      45.423 -14.630   4.320  1.00  0.73           C  
ATOM   5187  H   LEU A 331      43.459 -11.161   1.311  1.00  0.73           H  
ATOM   5188  HA  LEU A 331      44.065 -10.602   4.069  1.00  0.73           H  
ATOM   5189 1HB  LEU A 331      43.628 -12.879   3.234  1.00  0.73           H  
ATOM   5190 2HB  LEU A 331      45.121 -12.826   2.295  1.00  0.73           H  
ATOM   5191  HG  LEU A 331      46.455 -12.725   4.404  1.00  0.73           H  
ATOM   5192 1HD1 LEU A 331      45.354 -13.071   6.613  1.00  0.73           H  
ATOM   5193 2HD1 LEU A 331      44.805 -11.556   5.849  1.00  0.73           H  
ATOM   5194 3HD1 LEU A 331      43.759 -12.998   5.825  1.00  0.73           H  
ATOM   5195 1HD2 LEU A 331      45.968 -15.073   5.149  1.00  0.73           H  
ATOM   5196 2HD2 LEU A 331      44.397 -14.980   4.348  1.00  0.73           H  
ATOM   5197 3HD2 LEU A 331      45.882 -14.929   3.390  1.00  0.73           H  
ATOM   5198  N   LYS A 332      46.547 -10.309   1.918  1.00  0.70           N  
ATOM   5199  CA  LYS A 332      47.861  -9.727   1.721  1.00  0.70           C  
ATOM   5200  C   LYS A 332      47.840  -8.259   2.129  1.00  0.70           C  
ATOM   5201  O   LYS A 332      48.701  -7.804   2.888  1.00  0.70           O  
ATOM   5202  CB  LYS A 332      48.270  -9.853   0.254  1.00  0.70           C  
ATOM   5203  CG  LYS A 332      49.644  -9.357  -0.058  1.00  0.70           C  
ATOM   5204  CD  LYS A 332      50.011  -9.580  -1.507  1.00  0.70           C  
ATOM   5205  CE  LYS A 332      51.399  -9.034  -1.803  1.00  0.70           C  
ATOM   5206  NZ  LYS A 332      51.804  -9.278  -3.215  1.00  0.70           N  
ATOM   5207  H   LYS A 332      46.071 -10.722   1.117  1.00  0.70           H  
ATOM   5208  HA  LYS A 332      48.580 -10.251   2.349  1.00  0.70           H  
ATOM   5209 1HB  LYS A 332      48.189 -10.881  -0.061  1.00  0.70           H  
ATOM   5210 2HB  LYS A 332      47.576  -9.281  -0.358  1.00  0.70           H  
ATOM   5211 1HG  LYS A 332      49.718  -8.299   0.187  1.00  0.70           H  
ATOM   5212 2HG  LYS A 332      50.335  -9.904   0.542  1.00  0.70           H  
ATOM   5213 1HD  LYS A 332      49.994 -10.650  -1.723  1.00  0.70           H  
ATOM   5214 2HD  LYS A 332      49.283  -9.083  -2.147  1.00  0.70           H  
ATOM   5215 1HE  LYS A 332      51.406  -7.961  -1.615  1.00  0.70           H  
ATOM   5216 2HE  LYS A 332      52.120  -9.514  -1.138  1.00  0.70           H  
ATOM   5217 1HZ  LYS A 332      52.728  -8.901  -3.373  1.00  0.70           H  
ATOM   5218 2HZ  LYS A 332      51.812 -10.273  -3.395  1.00  0.70           H  
ATOM   5219 3HZ  LYS A 332      51.147  -8.828  -3.838  1.00  0.70           H  
ATOM   5220  N   ALA A 333      46.831  -7.521   1.653  1.00  0.67           N  
ATOM   5221  CA  ALA A 333      46.717  -6.109   1.971  1.00  0.67           C  
ATOM   5222  C   ALA A 333      46.592  -5.887   3.466  1.00  0.67           C  
ATOM   5223  O   ALA A 333      47.238  -4.990   4.007  1.00  0.67           O  
ATOM   5224  CB  ALA A 333      45.516  -5.510   1.271  1.00  0.67           C  
ATOM   5225  H   ALA A 333      46.142  -7.942   1.030  1.00  0.67           H  
ATOM   5226  HA  ALA A 333      47.619  -5.611   1.626  1.00  0.67           H  
ATOM   5227 1HB  ALA A 333      45.455  -4.446   1.499  1.00  0.67           H  
ATOM   5228 2HB  ALA A 333      45.616  -5.652   0.196  1.00  0.67           H  
ATOM   5229 3HB  ALA A 333      44.613  -6.011   1.620  1.00  0.67           H  
ATOM   5230  N   LEU A 334      45.818  -6.731   4.159  1.00  0.65           N  
ATOM   5231  CA  LEU A 334      45.677  -6.531   5.593  1.00  0.65           C  
ATOM   5232  C   LEU A 334      47.014  -6.702   6.284  1.00  0.65           C  
ATOM   5233  O   LEU A 334      47.369  -5.947   7.189  1.00  0.65           O  
ATOM   5234  CB  LEU A 334      44.674  -7.526   6.197  1.00  0.65           C  
ATOM   5235  CG  LEU A 334      43.205  -7.320   5.838  1.00  0.65           C  
ATOM   5236  CD1 LEU A 334      42.386  -8.489   6.364  1.00  0.65           C  
ATOM   5237  CD2 LEU A 334      42.720  -6.038   6.450  1.00  0.65           C  
ATOM   5238  H   LEU A 334      45.295  -7.468   3.683  1.00  0.65           H  
ATOM   5239  HA  LEU A 334      45.318  -5.518   5.756  1.00  0.65           H  
ATOM   5240 1HB  LEU A 334      44.953  -8.529   5.869  1.00  0.65           H  
ATOM   5241 2HB  LEU A 334      44.757  -7.485   7.280  1.00  0.65           H  
ATOM   5242  HG  LEU A 334      43.093  -7.270   4.761  1.00  0.65           H  
ATOM   5243 1HD1 LEU A 334      41.340  -8.325   6.109  1.00  0.65           H  
ATOM   5244 2HD1 LEU A 334      42.736  -9.414   5.912  1.00  0.65           H  
ATOM   5245 3HD1 LEU A 334      42.493  -8.546   7.438  1.00  0.65           H  
ATOM   5246 1HD2 LEU A 334      41.676  -5.897   6.190  1.00  0.65           H  
ATOM   5247 2HD2 LEU A 334      42.819  -6.102   7.525  1.00  0.65           H  
ATOM   5248 3HD2 LEU A 334      43.308  -5.196   6.070  1.00  0.65           H  
ATOM   5249  N   ALA A 335      47.776  -7.691   5.852  1.00  0.64           N  
ATOM   5250  CA  ALA A 335      49.073  -7.915   6.445  1.00  0.64           C  
ATOM   5251  C   ALA A 335      50.006  -6.740   6.236  1.00  0.64           C  
ATOM   5252  O   ALA A 335      50.740  -6.360   7.153  1.00  0.64           O  
ATOM   5253  CB  ALA A 335      49.647  -9.147   5.879  1.00  0.64           C  
ATOM   5254  H   ALA A 335      47.440  -8.310   5.108  1.00  0.64           H  
ATOM   5255  HA  ALA A 335      48.948  -8.038   7.510  1.00  0.64           H  
ATOM   5256 1HB  ALA A 335      50.604  -9.332   6.344  1.00  0.64           H  
ATOM   5257 2HB  ALA A 335      48.956  -9.947   6.083  1.00  0.64           H  
ATOM   5258 3HB  ALA A 335      49.763  -9.017   4.817  1.00  0.64           H  
ATOM   5259  N   ILE A 336      49.944  -6.128   5.060  1.00  0.64           N  
ATOM   5260  CA  ILE A 336      50.779  -4.973   4.774  1.00  0.64           C  
ATOM   5261  C   ILE A 336      50.382  -3.827   5.704  1.00  0.64           C  
ATOM   5262  O   ILE A 336      51.229  -3.186   6.328  1.00  0.64           O  
ATOM   5263  CB  ILE A 336      50.652  -4.581   3.298  1.00  0.64           C  
ATOM   5264  CG1 ILE A 336      51.265  -5.684   2.441  1.00  0.64           C  
ATOM   5265  CG2 ILE A 336      51.309  -3.241   3.042  1.00  0.64           C  
ATOM   5266  CD1 ILE A 336      50.946  -5.588   0.980  1.00  0.64           C  
ATOM   5267  H   ILE A 336      49.322  -6.498   4.335  1.00  0.64           H  
ATOM   5268  HA  ILE A 336      51.821  -5.237   4.971  1.00  0.64           H  
ATOM   5269  HB  ILE A 336      49.596  -4.519   3.037  1.00  0.64           H  
ATOM   5270 1HG1 ILE A 336      52.348  -5.658   2.566  1.00  0.64           H  
ATOM   5271 2HG1 ILE A 336      50.901  -6.631   2.803  1.00  0.64           H  
ATOM   5272 1HG2 ILE A 336      51.199  -2.977   1.993  1.00  0.64           H  
ATOM   5273 2HG2 ILE A 336      50.830  -2.482   3.660  1.00  0.64           H  
ATOM   5274 3HG2 ILE A 336      52.368  -3.303   3.295  1.00  0.64           H  
ATOM   5275 1HD1 ILE A 336      51.420  -6.413   0.456  1.00  0.64           H  
ATOM   5276 2HD1 ILE A 336      49.869  -5.641   0.842  1.00  0.64           H  
ATOM   5277 3HD1 ILE A 336      51.318  -4.645   0.587  1.00  0.64           H  
ATOM   5278  N   GLU A 337      49.074  -3.601   5.829  1.00  0.65           N  
ATOM   5279  CA  GLU A 337      48.510  -2.568   6.699  1.00  0.65           C  
ATOM   5280  C   GLU A 337      48.843  -2.836   8.179  1.00  0.65           C  
ATOM   5281  O   GLU A 337      48.947  -1.910   9.000  1.00  0.65           O  
ATOM   5282  CB  GLU A 337      47.003  -2.488   6.472  1.00  0.65           C  
ATOM   5283  CG  GLU A 337      46.589  -1.902   5.114  1.00  0.65           C  
ATOM   5284  CD  GLU A 337      45.087  -1.963   4.845  1.00  0.65           C  
ATOM   5285  OE1 GLU A 337      44.376  -2.585   5.596  1.00  0.65           O  
ATOM   5286  OE2 GLU A 337      44.662  -1.373   3.879  1.00  0.65           O  
ATOM   5287  H   GLU A 337      48.430  -4.172   5.280  1.00  0.65           H  
ATOM   5288  HA  GLU A 337      48.952  -1.613   6.420  1.00  0.65           H  
ATOM   5289 1HB  GLU A 337      46.610  -3.485   6.491  1.00  0.65           H  
ATOM   5290 2HB  GLU A 337      46.529  -1.920   7.272  1.00  0.65           H  
ATOM   5291 1HG  GLU A 337      46.910  -0.864   5.071  1.00  0.65           H  
ATOM   5292 2HG  GLU A 337      47.115  -2.444   4.329  1.00  0.65           H  
ATOM   5293  N   ALA A 338      49.031  -4.112   8.516  1.00  0.66           N  
ATOM   5294  CA  ALA A 338      49.388  -4.525   9.860  1.00  0.66           C  
ATOM   5295  C   ALA A 338      50.883  -4.365  10.150  1.00  0.66           C  
ATOM   5296  O   ALA A 338      51.319  -4.620  11.275  1.00  0.66           O  
ATOM   5297  CB  ALA A 338      49.008  -5.959  10.100  1.00  0.66           C  
ATOM   5298  H   ALA A 338      48.876  -4.833   7.814  1.00  0.66           H  
ATOM   5299  HA  ALA A 338      48.839  -3.899  10.542  1.00  0.66           H  
ATOM   5300 1HB  ALA A 338      49.258  -6.218  11.122  1.00  0.66           H  
ATOM   5301 2HB  ALA A 338      47.937  -6.081   9.934  1.00  0.66           H  
ATOM   5302 3HB  ALA A 338      49.551  -6.594   9.422  1.00  0.66           H  
ATOM   5303  N   GLY A 339      51.678  -3.952   9.157  1.00  0.69           N  
ATOM   5304  CA  GLY A 339      53.109  -3.782   9.356  1.00  0.69           C  
ATOM   5305  C   GLY A 339      53.996  -4.927   8.856  1.00  0.69           C  
ATOM   5306  O   GLY A 339      55.190  -4.940   9.152  1.00  0.69           O  
ATOM   5307  H   GLY A 339      51.301  -3.738   8.235  1.00  0.69           H  
ATOM   5308 1HA  GLY A 339      53.411  -2.864   8.852  1.00  0.69           H  
ATOM   5309 2HA  GLY A 339      53.301  -3.623  10.415  1.00  0.69           H  
ATOM   5310  N   PHE A 340      53.452  -5.881   8.099  1.00  0.72           N  
ATOM   5311  CA  PHE A 340      54.301  -6.965   7.607  1.00  0.72           C  
ATOM   5312  C   PHE A 340      55.015  -6.557   6.309  1.00  0.72           C  
ATOM   5313  O   PHE A 340      54.525  -5.714   5.555  1.00  0.72           O  
ATOM   5314  CB  PHE A 340      53.520  -8.271   7.453  1.00  0.72           C  
ATOM   5315  CG  PHE A 340      53.159  -8.889   8.793  1.00  0.72           C  
ATOM   5316  CD1 PHE A 340      51.907  -8.723   9.361  1.00  0.72           C  
ATOM   5317  CD2 PHE A 340      54.096  -9.620   9.494  1.00  0.72           C  
ATOM   5318  CE1 PHE A 340      51.621  -9.275  10.592  1.00  0.72           C  
ATOM   5319  CE2 PHE A 340      53.811 -10.174  10.718  1.00  0.72           C  
ATOM   5320  CZ  PHE A 340      52.568  -9.996  11.267  1.00  0.72           C  
ATOM   5321  H   PHE A 340      52.462  -5.866   7.854  1.00  0.72           H  
ATOM   5322  HA  PHE A 340      55.053  -7.157   8.358  1.00  0.72           H  
ATOM   5323 1HB  PHE A 340      52.613  -8.095   6.895  1.00  0.72           H  
ATOM   5324 2HB  PHE A 340      54.122  -8.992   6.891  1.00  0.72           H  
ATOM   5325  HD1 PHE A 340      51.156  -8.147   8.835  1.00  0.72           H  
ATOM   5326  HD2 PHE A 340      55.069  -9.747   9.066  1.00  0.72           H  
ATOM   5327  HE1 PHE A 340      50.657  -9.140  11.040  1.00  0.72           H  
ATOM   5328  HE2 PHE A 340      54.572 -10.742  11.254  1.00  0.72           H  
ATOM   5329  HZ  PHE A 340      52.334 -10.414  12.238  1.00  0.72           H  
ATOM   5330  N   LYS A 341      56.213  -7.112   6.090  1.00  0.76           N  
ATOM   5331  CA  LYS A 341      57.040  -6.835   4.921  1.00  0.76           C  
ATOM   5332  C   LYS A 341      56.671  -7.703   3.749  1.00  0.76           C  
ATOM   5333  O   LYS A 341      56.585  -7.238   2.610  1.00  0.76           O  
ATOM   5334  CB  LYS A 341      58.516  -7.090   5.235  1.00  0.76           C  
ATOM   5335  CG  LYS A 341      59.465  -6.842   4.071  1.00  0.76           C  
ATOM   5336  CD  LYS A 341      60.923  -7.033   4.488  1.00  0.76           C  
ATOM   5337  CE  LYS A 341      61.869  -6.797   3.314  1.00  0.76           C  
ATOM   5338  NZ  LYS A 341      63.294  -6.995   3.698  1.00  0.76           N  
ATOM   5339  H   LYS A 341      56.563  -7.812   6.738  1.00  0.76           H  
ATOM   5340  HA  LYS A 341      56.901  -5.793   4.635  1.00  0.76           H  
ATOM   5341 1HB  LYS A 341      58.832  -6.463   6.038  1.00  0.76           H  
ATOM   5342 2HB  LYS A 341      58.647  -8.124   5.555  1.00  0.76           H  
ATOM   5343 1HG  LYS A 341      59.232  -7.544   3.267  1.00  0.76           H  
ATOM   5344 2HG  LYS A 341      59.327  -5.829   3.696  1.00  0.76           H  
ATOM   5345 1HD  LYS A 341      61.168  -6.336   5.289  1.00  0.76           H  
ATOM   5346 2HD  LYS A 341      61.061  -8.050   4.859  1.00  0.76           H  
ATOM   5347 1HE  LYS A 341      61.620  -7.491   2.512  1.00  0.76           H  
ATOM   5348 2HE  LYS A 341      61.741  -5.777   2.951  1.00  0.76           H  
ATOM   5349 1HZ  LYS A 341      63.885  -6.831   2.896  1.00  0.76           H  
ATOM   5350 2HZ  LYS A 341      63.539  -6.349   4.433  1.00  0.76           H  
ATOM   5351 3HZ  LYS A 341      63.426  -7.941   4.025  1.00  0.76           H  
ATOM   5352  N   THR A 342      56.464  -8.978   4.032  1.00  0.81           N  
ATOM   5353  CA  THR A 342      56.195  -9.911   2.964  1.00  0.81           C  
ATOM   5354  C   THR A 342      55.176 -10.959   3.351  1.00  0.81           C  
ATOM   5355  O   THR A 342      55.067 -11.377   4.511  1.00  0.81           O  
ATOM   5356  CB  THR A 342      57.495 -10.601   2.545  1.00  0.81           C  
ATOM   5357  OG1 THR A 342      57.250 -11.454   1.425  1.00  0.81           O  
ATOM   5358  CG2 THR A 342      58.015 -11.407   3.692  1.00  0.81           C  
ATOM   5359  H   THR A 342      56.547  -9.292   4.998  1.00  0.81           H  
ATOM   5360  HA  THR A 342      55.799  -9.360   2.112  1.00  0.81           H  
ATOM   5361  HB  THR A 342      58.236  -9.851   2.267  1.00  0.81           H  
ATOM   5362  HG1 THR A 342      56.472 -11.995   1.602  1.00  0.81           H  
ATOM   5363 1HG2 THR A 342      58.942 -11.900   3.407  1.00  0.81           H  
ATOM   5364 2HG2 THR A 342      58.198 -10.742   4.538  1.00  0.81           H  
ATOM   5365 3HG2 THR A 342      57.272 -12.158   3.966  1.00  0.81           H  
ATOM   5366  N   ILE A 343      54.408 -11.361   2.348  1.00  0.89           N  
ATOM   5367  CA  ILE A 343      53.384 -12.382   2.471  1.00  0.89           C  
ATOM   5368  C   ILE A 343      53.560 -13.510   1.462  1.00  0.89           C  
ATOM   5369  O   ILE A 343      53.667 -13.257   0.260  1.00  0.89           O  
ATOM   5370  CB  ILE A 343      52.011 -11.751   2.318  1.00  0.89           C  
ATOM   5371  CG1 ILE A 343      51.827 -10.638   3.360  1.00  0.89           C  
ATOM   5372  CG2 ILE A 343      50.966 -12.801   2.496  1.00  0.89           C  
ATOM   5373  CD1 ILE A 343      52.173  -9.211   2.928  1.00  0.89           C  
ATOM   5374  H   ILE A 343      54.557 -10.940   1.440  1.00  0.89           H  
ATOM   5375  HA  ILE A 343      53.447 -12.817   3.467  1.00  0.89           H  
ATOM   5376  HB  ILE A 343      51.922 -11.311   1.334  1.00  0.89           H  
ATOM   5377 1HG1 ILE A 343      50.795 -10.653   3.659  1.00  0.89           H  
ATOM   5378 2HG1 ILE A 343      52.445 -10.880   4.217  1.00  0.89           H  
ATOM   5379 1HG2 ILE A 343      49.978 -12.363   2.394  1.00  0.89           H  
ATOM   5380 2HG2 ILE A 343      51.098 -13.576   1.750  1.00  0.89           H  
ATOM   5381 3HG2 ILE A 343      51.079 -13.234   3.480  1.00  0.89           H  
ATOM   5382 1HD1 ILE A 343      51.995  -8.533   3.767  1.00  0.89           H  
ATOM   5383 2HD1 ILE A 343      53.207  -9.136   2.634  1.00  0.89           H  
ATOM   5384 3HD1 ILE A 343      51.557  -8.914   2.102  1.00  0.89           H  
ATOM   5385  N   ASN A 344      53.575 -14.745   1.948  1.00  0.99           N  
ATOM   5386  CA  ASN A 344      53.744 -15.906   1.095  1.00  0.99           C  
ATOM   5387  C   ASN A 344      52.579 -16.891   1.161  1.00  0.99           C  
ATOM   5388  O   ASN A 344      52.331 -17.532   2.184  1.00  0.99           O  
ATOM   5389  CB  ASN A 344      55.039 -16.616   1.443  1.00  0.99           C  
ATOM   5390  CG  ASN A 344      56.268 -15.777   1.158  1.00  0.99           C  
ATOM   5391  OD1 ASN A 344      56.572 -15.485  -0.004  1.00  0.99           O  
ATOM   5392  ND2 ASN A 344      56.978 -15.389   2.189  1.00  0.99           N  
ATOM   5393  H   ASN A 344      53.489 -14.880   2.950  1.00  0.99           H  
ATOM   5394  HA  ASN A 344      53.806 -15.566   0.061  1.00  0.99           H  
ATOM   5395 1HB  ASN A 344      55.031 -16.878   2.505  1.00  0.99           H  
ATOM   5396 2HB  ASN A 344      55.104 -17.546   0.877  1.00  0.99           H  
ATOM   5397 1HD2 ASN A 344      57.803 -14.841   2.045  1.00  0.99           H  
ATOM   5398 2HD2 ASN A 344      56.703 -15.646   3.118  1.00  0.99           H  
ATOM   5399  N   PHE A 345      51.854 -17.006   0.058  1.00  1.10           N  
ATOM   5400  CA  PHE A 345      50.724 -17.931  -0.020  1.00  1.10           C  
ATOM   5401  C   PHE A 345      51.331 -19.221  -0.528  1.00  1.10           C  
ATOM   5402  O   PHE A 345      51.867 -19.238  -1.637  1.00  1.10           O  
ATOM   5403  CB  PHE A 345      49.672 -17.393  -0.983  1.00  1.10           C  
ATOM   5404  CG  PHE A 345      49.001 -16.158  -0.470  1.00  1.10           C  
ATOM   5405  CD1 PHE A 345      49.583 -14.918  -0.655  1.00  1.10           C  
ATOM   5406  CD2 PHE A 345      47.793 -16.228   0.180  1.00  1.10           C  
ATOM   5407  CE1 PHE A 345      48.976 -13.785  -0.180  1.00  1.10           C  
ATOM   5408  CE2 PHE A 345      47.179 -15.092   0.656  1.00  1.10           C  
ATOM   5409  CZ  PHE A 345      47.773 -13.873   0.483  1.00  1.10           C  
ATOM   5410  H   PHE A 345      52.094 -16.446  -0.749  1.00  1.10           H  
ATOM   5411  HA  PHE A 345      50.289 -18.094   0.967  1.00  1.10           H  
ATOM   5412 1HB  PHE A 345      50.131 -17.166  -1.944  1.00  1.10           H  
ATOM   5413 2HB  PHE A 345      48.911 -18.153  -1.148  1.00  1.10           H  
ATOM   5414  HD1 PHE A 345      50.540 -14.847  -1.175  1.00  1.10           H  
ATOM   5415  HD2 PHE A 345      47.324 -17.204   0.321  1.00  1.10           H  
ATOM   5416  HE1 PHE A 345      49.453 -12.819  -0.325  1.00  1.10           H  
ATOM   5417  HE2 PHE A 345      46.225 -15.163   1.167  1.00  1.10           H  
ATOM   5418  HZ  PHE A 345      47.291 -12.980   0.864  1.00  1.10           H  
ATOM   5419  N   GLU A 346      51.338 -20.268   0.297  1.00  1.21           N  
ATOM   5420  CA  GLU A 346      52.090 -21.457  -0.097  1.00  1.21           C  
ATOM   5421  C   GLU A 346      51.286 -22.707  -0.448  1.00  1.21           C  
ATOM   5422  O   GLU A 346      51.630 -23.403  -1.404  1.00  1.21           O  
ATOM   5423  CB  GLU A 346      53.097 -21.796   1.006  1.00  1.21           C  
ATOM   5424  CG  GLU A 346      54.048 -22.969   0.661  1.00  1.21           C  
ATOM   5425  CD  GLU A 346      55.091 -23.229   1.723  1.00  1.21           C  
ATOM   5426  OE1 GLU A 346      55.132 -22.494   2.674  1.00  1.21           O  
ATOM   5427  OE2 GLU A 346      55.834 -24.174   1.586  1.00  1.21           O  
ATOM   5428  H   GLU A 346      50.841 -20.235   1.191  1.00  1.21           H  
ATOM   5429  HA  GLU A 346      52.666 -21.200  -0.984  1.00  1.21           H  
ATOM   5430 1HB  GLU A 346      53.722 -20.921   1.187  1.00  1.21           H  
ATOM   5431 2HB  GLU A 346      52.572 -22.004   1.934  1.00  1.21           H  
ATOM   5432 1HG  GLU A 346      53.482 -23.875   0.475  1.00  1.21           H  
ATOM   5433 2HG  GLU A 346      54.559 -22.715  -0.265  1.00  1.21           H  
ATOM   5434  N   TYR A 347      50.249 -23.037   0.316  1.00  1.32           N  
ATOM   5435  CA  TYR A 347      49.569 -24.305   0.010  1.00  1.32           C  
ATOM   5436  C   TYR A 347      48.135 -24.369   0.496  1.00  1.32           C  
ATOM   5437  O   TYR A 347      47.654 -23.467   1.186  1.00  1.32           O  
ATOM   5438  CB  TYR A 347      50.378 -25.496   0.541  1.00  1.32           C  
ATOM   5439  CG  TYR A 347      50.487 -25.547   1.990  1.00  1.32           C  
ATOM   5440  CD1 TYR A 347      49.680 -26.369   2.725  1.00  1.32           C  
ATOM   5441  CD2 TYR A 347      51.376 -24.733   2.597  1.00  1.32           C  
ATOM   5442  CE1 TYR A 347      49.804 -26.362   4.066  1.00  1.32           C  
ATOM   5443  CE2 TYR A 347      51.492 -24.705   3.912  1.00  1.32           C  
ATOM   5444  CZ  TYR A 347      50.722 -25.505   4.663  1.00  1.32           C  
ATOM   5445  OH  TYR A 347      50.853 -25.453   6.021  1.00  1.32           O  
ATOM   5446  H   TYR A 347      49.964 -22.434   1.093  1.00  1.32           H  
ATOM   5447  HA  TYR A 347      49.531 -24.405  -1.075  1.00  1.32           H  
ATOM   5448 1HB  TYR A 347      49.918 -26.424   0.207  1.00  1.32           H  
ATOM   5449 2HB  TYR A 347      51.387 -25.472   0.127  1.00  1.32           H  
ATOM   5450  HD1 TYR A 347      48.954 -27.024   2.237  1.00  1.32           H  
ATOM   5451  HD2 TYR A 347      51.979 -24.102   2.015  1.00  1.32           H  
ATOM   5452  HE1 TYR A 347      49.187 -27.004   4.653  1.00  1.32           H  
ATOM   5453  HE2 TYR A 347      52.200 -24.028   4.372  1.00  1.32           H  
ATOM   5454  HH  TYR A 347      51.489 -24.771   6.256  1.00  1.32           H  
ATOM   5455  N   CYS A 348      47.443 -25.430   0.094  1.00  1.38           N  
ATOM   5456  CA  CYS A 348      46.064 -25.639   0.498  1.00  1.38           C  
ATOM   5457  C   CYS A 348      45.726 -27.106   0.693  1.00  1.38           C  
ATOM   5458  O   CYS A 348      46.144 -27.970  -0.082  1.00  1.38           O  
ATOM   5459  CB  CYS A 348      45.104 -25.064  -0.538  1.00  1.38           C  
ATOM   5460  SG  CYS A 348      43.350 -25.228  -0.089  1.00  1.38           S  
ATOM   5461  H   CYS A 348      47.891 -26.121  -0.492  1.00  1.38           H  
ATOM   5462  HA  CYS A 348      45.906 -25.128   1.445  1.00  1.38           H  
ATOM   5463 1HB  CYS A 348      45.320 -24.012  -0.666  1.00  1.38           H  
ATOM   5464 2HB  CYS A 348      45.255 -25.552  -1.497  1.00  1.38           H  
ATOM   5465  HG  CYS A 348      43.529 -25.025   1.226  1.00  1.38           H  
ATOM   5466  N   ALA A 349      44.984 -27.373   1.759  1.00  1.38           N  
ATOM   5467  CA  ALA A 349      44.461 -28.699   2.049  1.00  1.38           C  
ATOM   5468  C   ALA A 349      42.963 -28.586   2.022  1.00  1.38           C  
ATOM   5469  O   ALA A 349      42.431 -27.628   2.573  1.00  1.38           O  
ATOM   5470  CB  ALA A 349      44.920 -29.185   3.406  1.00  1.38           C  
ATOM   5471  H   ALA A 349      44.702 -26.590   2.347  1.00  1.38           H  
ATOM   5472  HA  ALA A 349      44.778 -29.392   1.270  1.00  1.38           H  
ATOM   5473 1HB  ALA A 349      44.489 -30.164   3.602  1.00  1.38           H  
ATOM   5474 2HB  ALA A 349      46.009 -29.255   3.430  1.00  1.38           H  
ATOM   5475 3HB  ALA A 349      44.580 -28.484   4.163  1.00  1.38           H  
ATOM   5476  N   CYS A 350      42.258 -29.556   1.458  1.00  1.32           N  
ATOM   5477  CA  CYS A 350      40.805 -29.424   1.431  1.00  1.32           C  
ATOM   5478  C   CYS A 350      40.487 -28.033   0.848  1.00  1.32           C  
ATOM   5479  O   CYS A 350      40.909 -27.735  -0.268  1.00  1.32           O  
ATOM   5480  CB  CYS A 350      40.224 -29.610   2.839  1.00  1.32           C  
ATOM   5481  SG  CYS A 350      40.540 -31.260   3.527  1.00  1.32           S  
ATOM   5482  H   CYS A 350      42.717 -30.343   1.021  1.00  1.32           H  
ATOM   5483  HA  CYS A 350      40.386 -30.187   0.775  1.00  1.32           H  
ATOM   5484 1HB  CYS A 350      40.621 -28.875   3.537  1.00  1.32           H  
ATOM   5485 2HB  CYS A 350      39.143 -29.475   2.801  1.00  1.32           H  
ATOM   5486  HG  CYS A 350      39.828 -31.076   4.637  1.00  1.32           H  
ATOM   5487  N   ASN A 351      39.738 -27.201   1.578  1.00  1.23           N  
ATOM   5488  CA  ASN A 351      39.418 -25.841   1.132  1.00  1.23           C  
ATOM   5489  C   ASN A 351      39.987 -24.819   2.123  1.00  1.23           C  
ATOM   5490  O   ASN A 351      39.421 -23.734   2.313  1.00  1.23           O  
ATOM   5491  CB  ASN A 351      37.922 -25.651   0.973  1.00  1.23           C  
ATOM   5492  CG  ASN A 351      37.566 -24.456   0.127  1.00  1.23           C  
ATOM   5493  OD1 ASN A 351      38.248 -24.129  -0.856  1.00  1.23           O  
ATOM   5494  ND2 ASN A 351      36.513 -23.789   0.499  1.00  1.23           N  
ATOM   5495  H   ASN A 351      39.400 -27.501   2.478  1.00  1.23           H  
ATOM   5496  HA  ASN A 351      39.903 -25.660   0.170  1.00  1.23           H  
ATOM   5497 1HB  ASN A 351      37.483 -26.544   0.514  1.00  1.23           H  
ATOM   5498 2HB  ASN A 351      37.462 -25.532   1.954  1.00  1.23           H  
ATOM   5499 1HD2 ASN A 351      36.241 -22.971  -0.016  1.00  1.23           H  
ATOM   5500 2HD2 ASN A 351      35.993 -24.079   1.305  1.00  1.23           H  
ATOM   5501  N   LEU A 352      41.090 -25.185   2.773  1.00  1.12           N  
ATOM   5502  CA  LEU A 352      41.712 -24.323   3.763  1.00  1.12           C  
ATOM   5503  C   LEU A 352      43.122 -23.941   3.263  1.00  1.12           C  
ATOM   5504  O   LEU A 352      43.943 -24.805   2.930  1.00  1.12           O  
ATOM   5505  CB  LEU A 352      41.782 -25.097   5.078  1.00  1.12           C  
ATOM   5506  CG  LEU A 352      42.137 -24.317   6.266  1.00  1.12           C  
ATOM   5507  CD1 LEU A 352      41.021 -23.409   6.520  1.00  1.12           C  
ATOM   5508  CD2 LEU A 352      42.325 -25.197   7.465  1.00  1.12           C  
ATOM   5509  H   LEU A 352      41.502 -26.092   2.579  1.00  1.12           H  
ATOM   5510  HA  LEU A 352      41.123 -23.415   3.886  1.00  1.12           H  
ATOM   5511 1HB  LEU A 352      40.810 -25.548   5.264  1.00  1.12           H  
ATOM   5512 2HB  LEU A 352      42.516 -25.898   4.965  1.00  1.12           H  
ATOM   5513  HG  LEU A 352      43.013 -23.729   6.060  1.00  1.12           H  
ATOM   5514 1HD1 LEU A 352      41.236 -22.801   7.392  1.00  1.12           H  
ATOM   5515 2HD1 LEU A 352      40.868 -22.794   5.658  1.00  1.12           H  
ATOM   5516 3HD1 LEU A 352      40.134 -23.994   6.696  1.00  1.12           H  
ATOM   5517 1HD2 LEU A 352      42.525 -24.612   8.354  1.00  1.12           H  
ATOM   5518 2HD2 LEU A 352      41.429 -25.753   7.623  1.00  1.12           H  
ATOM   5519 3HD2 LEU A 352      43.138 -25.864   7.289  1.00  1.12           H  
ATOM   5520  N   TYR A 353      43.405 -22.650   3.203  1.00  1.02           N  
ATOM   5521  CA  TYR A 353      44.649 -22.149   2.617  1.00  1.02           C  
ATOM   5522  C   TYR A 353      45.618 -21.723   3.681  1.00  1.02           C  
ATOM   5523  O   TYR A 353      45.195 -21.206   4.715  1.00  1.02           O  
ATOM   5524  CB  TYR A 353      44.313 -20.953   1.743  1.00  1.02           C  
ATOM   5525  CG  TYR A 353      43.404 -21.331   0.606  1.00  1.02           C  
ATOM   5526  CD1 TYR A 353      42.050 -21.430   0.860  1.00  1.02           C  
ATOM   5527  CD2 TYR A 353      43.887 -21.562  -0.659  1.00  1.02           C  
ATOM   5528  CE1 TYR A 353      41.168 -21.777  -0.132  1.00  1.02           C  
ATOM   5529  CE2 TYR A 353      43.007 -21.908  -1.672  1.00  1.02           C  
ATOM   5530  CZ  TYR A 353      41.649 -22.019  -1.406  1.00  1.02           C  
ATOM   5531  OH  TYR A 353      40.778 -22.374  -2.408  1.00  1.02           O  
ATOM   5532  H   TYR A 353      42.728 -21.979   3.538  1.00  1.02           H  
ATOM   5533  HA  TYR A 353      45.112 -22.935   2.022  1.00  1.02           H  
ATOM   5534 1HB  TYR A 353      43.820 -20.190   2.344  1.00  1.02           H  
ATOM   5535 2HB  TYR A 353      45.226 -20.524   1.333  1.00  1.02           H  
ATOM   5536  HD1 TYR A 353      41.694 -21.244   1.859  1.00  1.02           H  
ATOM   5537  HD2 TYR A 353      44.954 -21.479  -0.860  1.00  1.02           H  
ATOM   5538  HE1 TYR A 353      40.100 -21.864   0.084  1.00  1.02           H  
ATOM   5539  HE2 TYR A 353      43.382 -22.100  -2.676  1.00  1.02           H  
ATOM   5540  HH  TYR A 353      39.886 -22.458  -2.043  1.00  1.02           H  
ATOM   5541  N   VAL A 354      46.914 -21.896   3.418  1.00  0.94           N  
ATOM   5542  CA  VAL A 354      47.922 -21.482   4.379  1.00  0.94           C  
ATOM   5543  C   VAL A 354      48.859 -20.416   3.818  1.00  0.94           C  
ATOM   5544  O   VAL A 354      49.521 -20.616   2.773  1.00  0.94           O  
ATOM   5545  CB  VAL A 354      48.751 -22.679   4.824  1.00  0.94           C  
ATOM   5546  CG1 VAL A 354      49.798 -22.197   5.884  1.00  0.94           C  
ATOM   5547  CG2 VAL A 354      47.784 -23.794   5.302  1.00  0.94           C  
ATOM   5548  H   VAL A 354      47.197 -22.343   2.550  1.00  0.94           H  
ATOM   5549  HA  VAL A 354      47.418 -21.067   5.251  1.00  0.94           H  
ATOM   5550  HB  VAL A 354      49.310 -23.052   3.985  1.00  0.94           H  
ATOM   5551 1HG1 VAL A 354      50.413 -23.013   6.210  1.00  0.94           H  
ATOM   5552 2HG1 VAL A 354      50.434 -21.429   5.444  1.00  0.94           H  
ATOM   5553 3HG1 VAL A 354      49.291 -21.779   6.742  1.00  0.94           H  
ATOM   5554 1HG2 VAL A 354      48.321 -24.656   5.624  1.00  0.94           H  
ATOM   5555 2HG2 VAL A 354      47.201 -23.457   6.099  1.00  0.94           H  
ATOM   5556 3HG2 VAL A 354      47.124 -24.077   4.481  1.00  0.94           H  
ATOM   5557  N   THR A 355      48.912 -19.299   4.562  1.00  0.91           N  
ATOM   5558  CA  THR A 355      49.706 -18.129   4.224  1.00  0.91           C  
ATOM   5559  C   THR A 355      50.662 -17.740   5.363  1.00  0.91           C  
ATOM   5560  O   THR A 355      50.277 -17.712   6.537  1.00  0.91           O  
ATOM   5561  CB  THR A 355      48.778 -16.946   3.949  1.00  0.91           C  
ATOM   5562  OG1 THR A 355      47.861 -17.294   2.928  1.00  0.91           O  
ATOM   5563  CG2 THR A 355      49.589 -15.754   3.460  1.00  0.91           C  
ATOM   5564  H   THR A 355      48.322 -19.254   5.394  1.00  0.91           H  
ATOM   5565  HA  THR A 355      50.297 -18.349   3.339  1.00  0.91           H  
ATOM   5566  HB  THR A 355      48.235 -16.682   4.857  1.00  0.91           H  
ATOM   5567  HG1 THR A 355      47.440 -16.498   2.611  1.00  0.91           H  
ATOM   5568 1HG2 THR A 355      48.916 -14.925   3.254  1.00  0.91           H  
ATOM   5569 2HG2 THR A 355      50.307 -15.452   4.212  1.00  0.91           H  
ATOM   5570 3HG2 THR A 355      50.116 -16.020   2.554  1.00  0.91           H  
ATOM   5571  N   GLU A 356      51.907 -17.439   5.011  1.00  0.93           N  
ATOM   5572  CA  GLU A 356      52.926 -17.019   5.973  1.00  0.93           C  
ATOM   5573  C   GLU A 356      53.291 -15.534   5.840  1.00  0.93           C  
ATOM   5574  O   GLU A 356      53.513 -15.024   4.739  1.00  0.93           O  
ATOM   5575  CB  GLU A 356      54.143 -17.927   5.822  1.00  0.93           C  
ATOM   5576  CG  GLU A 356      55.334 -17.636   6.706  1.00  0.93           C  
ATOM   5577  CD  GLU A 356      56.405 -18.719   6.557  1.00  0.93           C  
ATOM   5578  OE1 GLU A 356      56.082 -19.784   6.068  1.00  0.93           O  
ATOM   5579  OE2 GLU A 356      57.533 -18.488   6.926  1.00  0.93           O  
ATOM   5580  H   GLU A 356      52.150 -17.497   4.022  1.00  0.93           H  
ATOM   5581  HA  GLU A 356      52.525 -17.164   6.973  1.00  0.93           H  
ATOM   5582 1HB  GLU A 356      53.842 -18.957   6.016  1.00  0.93           H  
ATOM   5583 2HB  GLU A 356      54.488 -17.886   4.789  1.00  0.93           H  
ATOM   5584 1HG  GLU A 356      55.759 -16.669   6.432  1.00  0.93           H  
ATOM   5585 2HG  GLU A 356      55.006 -17.573   7.743  1.00  0.93           H  
ATOM   5586  N   PHE A 357      53.347 -14.833   6.977  1.00  1.01           N  
ATOM   5587  CA  PHE A 357      53.633 -13.400   6.981  1.00  1.01           C  
ATOM   5588  C   PHE A 357      54.926 -13.124   7.749  1.00  1.01           C  
ATOM   5589  O   PHE A 357      55.176 -13.721   8.806  1.00  1.01           O  
ATOM   5590  CB  PHE A 357      52.490 -12.695   7.686  1.00  1.01           C  
ATOM   5591  CG  PHE A 357      51.195 -13.024   7.087  1.00  1.01           C  
ATOM   5592  CD1 PHE A 357      50.570 -14.157   7.472  1.00  1.01           C  
ATOM   5593  CD2 PHE A 357      50.608 -12.263   6.180  1.00  1.01           C  
ATOM   5594  CE1 PHE A 357      49.408 -14.519   6.952  1.00  1.01           C  
ATOM   5595  CE2 PHE A 357      49.383 -12.610   5.640  1.00  1.01           C  
ATOM   5596  CZ  PHE A 357      48.796 -13.751   6.042  1.00  1.01           C  
ATOM   5597  H   PHE A 357      53.144 -15.305   7.856  1.00  1.01           H  
ATOM   5598  HA  PHE A 357      53.739 -13.041   5.957  1.00  1.01           H  
ATOM   5599 1HB  PHE A 357      52.482 -12.961   8.712  1.00  1.01           H  
ATOM   5600 2HB  PHE A 357      52.632 -11.620   7.624  1.00  1.01           H  
ATOM   5601  HD1 PHE A 357      51.031 -14.785   8.199  1.00  1.01           H  
ATOM   5602  HD2 PHE A 357      51.112 -11.380   5.885  1.00  1.01           H  
ATOM   5603  HE1 PHE A 357      48.979 -15.436   7.267  1.00  1.01           H  
ATOM   5604  HE2 PHE A 357      48.900 -11.977   4.891  1.00  1.01           H  
ATOM   5605  HZ  PHE A 357      47.860 -14.055   5.638  1.00  1.01           H  
ATOM   5606  N   TYR A 358      55.708 -12.154   7.272  1.00  1.15           N  
ATOM   5607  CA  TYR A 358      56.980 -11.839   7.920  1.00  1.15           C  
ATOM   5608  C   TYR A 358      57.387 -10.358   7.976  1.00  1.15           C  
ATOM   5609  O   TYR A 358      57.164  -9.580   7.037  1.00  1.15           O  
ATOM   5610  CB  TYR A 358      58.104 -12.639   7.262  1.00  1.15           C  
ATOM   5611  CG  TYR A 358      59.438 -12.289   7.834  1.00  1.15           C  
ATOM   5612  CD1 TYR A 358      59.813 -12.854   9.018  1.00  1.15           C  
ATOM   5613  CD2 TYR A 358      60.268 -11.378   7.191  1.00  1.15           C  
ATOM   5614  CE1 TYR A 358      61.002 -12.521   9.593  1.00  1.15           C  
ATOM   5615  CE2 TYR A 358      61.469 -11.039   7.761  1.00  1.15           C  
ATOM   5616  CZ  TYR A 358      61.828 -11.605   8.964  1.00  1.15           C  
ATOM   5617  OH  TYR A 358      62.996 -11.274   9.562  1.00  1.15           O  
ATOM   5618  H   TYR A 358      55.449 -11.700   6.395  1.00  1.15           H  
ATOM   5619  HA  TYR A 358      56.906 -12.175   8.955  1.00  1.15           H  
ATOM   5620 1HB  TYR A 358      57.935 -13.705   7.418  1.00  1.15           H  
ATOM   5621 2HB  TYR A 358      58.119 -12.458   6.210  1.00  1.15           H  
ATOM   5622  HD1 TYR A 358      59.149 -13.554   9.495  1.00  1.15           H  
ATOM   5623  HD2 TYR A 358      59.963 -10.927   6.248  1.00  1.15           H  
ATOM   5624  HE1 TYR A 358      61.290 -12.972  10.550  1.00  1.15           H  
ATOM   5625  HE2 TYR A 358      62.127 -10.319   7.280  1.00  1.15           H  
ATOM   5626  HH  TYR A 358      62.907 -11.474  10.518  1.00  1.15           H  
ATOM   5627  N   LYS A 359      57.956 -10.008   9.140  1.00  1.33           N  
ATOM   5628  CA  LYS A 359      58.545  -8.718   9.519  1.00  1.33           C  
ATOM   5629  C   LYS A 359      59.002  -8.825  10.963  1.00  1.33           C  
ATOM   5630  O   LYS A 359      59.794  -8.003  11.423  1.00  1.33           O  
ATOM   5631  OXT LYS A 359      58.222  -9.393  11.726  1.00  1.33           O  
ATOM   5632  CB  LYS A 359      57.568  -7.560   9.435  1.00  1.33           C  
ATOM   5633  CG  LYS A 359      58.141  -6.169   9.828  1.00  1.33           C  
ATOM   5634  CD  LYS A 359      58.917  -5.488   8.730  1.00  1.33           C  
ATOM   5635  CE  LYS A 359      59.373  -4.096   9.181  1.00  1.33           C  
ATOM   5636  NZ  LYS A 359      60.161  -3.392   8.129  1.00  1.33           N  
ATOM   5637  H   LYS A 359      58.036 -10.746   9.829  1.00  1.33           H  
ATOM   5638  HA  LYS A 359      59.416  -8.518   8.893  1.00  1.33           H  
ATOM   5639 1HB  LYS A 359      57.260  -7.458   8.439  1.00  1.33           H  
ATOM   5640 2HB  LYS A 359      56.688  -7.759  10.048  1.00  1.33           H  
ATOM   5641 1HG  LYS A 359      57.337  -5.515  10.151  1.00  1.33           H  
ATOM   5642 2HG  LYS A 359      58.828  -6.295  10.654  1.00  1.33           H  
ATOM   5643 1HD  LYS A 359      59.774  -6.092   8.425  1.00  1.33           H  
ATOM   5644 2HD  LYS A 359      58.250  -5.355   7.885  1.00  1.33           H  
ATOM   5645 1HE  LYS A 359      58.493  -3.498   9.421  1.00  1.33           H  
ATOM   5646 2HE  LYS A 359      59.988  -4.194  10.076  1.00  1.33           H  
ATOM   5647 1HZ  LYS A 359      60.439  -2.479   8.463  1.00  1.33           H  
ATOM   5648 2HZ  LYS A 359      60.984  -3.932   7.906  1.00  1.33           H  
ATOM   5649 3HZ  LYS A 359      59.589  -3.289   7.302  1.00  1.33           H  
TER    5650
ENDMDL

REMARK ID 671732 MODEL 4 2025-05-24_00000030_full_19
PFRMAT TS
TARGET 2025-05-24_00000030_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.262  -0.311  -0.511  1.00 18.91           N  
ATOM      2  CA  MET A   1       0.781   0.501  -1.124  1.00 18.91           C  
ATOM      3  C   MET A   1       1.218   1.613  -0.182  1.00 18.91           C  
ATOM      4  O   MET A   1       0.787   1.674   0.969  1.00 18.91           O  
ATOM      5  CB  MET A   1       0.289   1.083  -2.450  1.00 18.91           C  
ATOM      6  CG  MET A   1      -0.126   0.043  -3.486  1.00 18.91           C  
ATOM      7  SD  MET A   1       1.250  -1.008  -4.019  1.00 18.91           S  
ATOM      8  CE  MET A   1       2.209   0.136  -5.014  1.00 18.91           C  
ATOM      9 1H   MET A   1      -0.541  -1.042  -1.149  1.00 18.91           H  
ATOM     10 2H   MET A   1       0.089  -0.723   0.341  1.00 18.91           H  
ATOM     11 3H   MET A   1      -1.057   0.275  -0.300  1.00 18.91           H  
ATOM     12  HA  MET A   1       1.648  -0.131  -1.315  1.00 18.91           H  
ATOM     13 1HB  MET A   1      -0.566   1.733  -2.261  1.00 18.91           H  
ATOM     14 2HB  MET A   1       1.066   1.696  -2.898  1.00 18.91           H  
ATOM     15 1HG  MET A   1      -0.904  -0.595  -3.068  1.00 18.91           H  
ATOM     16 2HG  MET A   1      -0.533   0.546  -4.362  1.00 18.91           H  
ATOM     17 1HE  MET A   1       3.089  -0.374  -5.408  1.00 18.91           H  
ATOM     18 2HE  MET A   1       1.598   0.499  -5.843  1.00 18.91           H  
ATOM     19 3HE  MET A   1       2.523   0.979  -4.399  1.00 18.91           H  
ATOM     20  N   ALA A   2       2.093   2.487  -0.666  1.00 16.46           N  
ATOM     21  CA  ALA A   2       2.583   3.605   0.134  1.00 16.46           C  
ATOM     22  C   ALA A   2       1.451   4.543   0.516  1.00 16.46           C  
ATOM     23  O   ALA A   2       0.511   4.746  -0.254  1.00 16.46           O  
ATOM     24  CB  ALA A   2       3.641   4.380  -0.628  1.00 16.46           C  
ATOM     25  H   ALA A   2       2.433   2.389  -1.611  1.00 16.46           H  
ATOM     26  HA  ALA A   2       3.017   3.205   1.050  1.00 16.46           H  
ATOM     27 1HB  ALA A   2       4.005   5.199  -0.004  1.00 16.46           H  
ATOM     28 2HB  ALA A   2       4.469   3.720  -0.881  1.00 16.46           H  
ATOM     29 3HB  ALA A   2       3.207   4.787  -1.539  1.00 16.46           H  
ATOM     30  N   CYS A   3       1.556   5.133   1.698  1.00 14.69           N  
ATOM     31  CA  CYS A   3       0.581   6.116   2.146  1.00 14.69           C  
ATOM     32  C   CYS A   3       0.561   7.323   1.222  1.00 14.69           C  
ATOM     33  O   CYS A   3       1.615   7.852   0.865  1.00 14.69           O  
ATOM     34  CB  CYS A   3       0.876   6.597   3.559  1.00 14.69           C  
ATOM     35  SG  CYS A   3      -0.332   7.799   4.149  1.00 14.69           S  
ATOM     36  H   CYS A   3       2.335   4.904   2.296  1.00 14.69           H  
ATOM     37  HA  CYS A   3      -0.405   5.652   2.136  1.00 14.69           H  
ATOM     38 1HB  CYS A   3       0.887   5.753   4.248  1.00 14.69           H  
ATOM     39 2HB  CYS A   3       1.859   7.065   3.586  1.00 14.69           H  
ATOM     40  HG  CYS A   3      -0.350   8.517   3.023  1.00 14.69           H  
ATOM     41  N   SER A   4      -0.637   7.756   0.847  1.00 13.86           N  
ATOM     42  CA  SER A   4      -0.811   8.907  -0.029  1.00 13.86           C  
ATOM     43  C   SER A   4      -2.132   9.595   0.289  1.00 13.86           C  
ATOM     44  O   SER A   4      -3.096   8.957   0.713  1.00 13.86           O  
ATOM     45  CB  SER A   4      -0.756   8.489  -1.484  1.00 13.86           C  
ATOM     46  OG  SER A   4      -0.880   9.601  -2.328  1.00 13.86           O  
ATOM     47  H   SER A   4      -1.455   7.261   1.172  1.00 13.86           H  
ATOM     48  HA  SER A   4      -0.001   9.614   0.159  1.00 13.86           H  
ATOM     49 1HB  SER A   4       0.192   7.983  -1.678  1.00 13.86           H  
ATOM     50 2HB  SER A   4      -1.556   7.779  -1.695  1.00 13.86           H  
ATOM     51  HG  SER A   4      -1.798   9.887  -2.253  1.00 13.86           H  
ATOM     52  N   ALA A   5      -2.183  10.909   0.093  1.00 14.05           N  
ATOM     53  CA  ALA A   5      -3.378  11.692   0.426  1.00 14.05           C  
ATOM     54  C   ALA A   5      -4.517  11.538  -0.578  1.00 14.05           C  
ATOM     55  O   ALA A   5      -4.844  12.470  -1.315  1.00 14.05           O  
ATOM     56  CB  ALA A   5      -3.010  13.161   0.532  1.00 14.05           C  
ATOM     57  H   ALA A   5      -1.369  11.380  -0.278  1.00 14.05           H  
ATOM     58  HA  ALA A   5      -3.741  11.346   1.394  1.00 14.05           H  
ATOM     59 1HB  ALA A   5      -3.891  13.734   0.823  1.00 14.05           H  
ATOM     60 2HB  ALA A   5      -2.230  13.290   1.282  1.00 14.05           H  
ATOM     61 3HB  ALA A   5      -2.649  13.515  -0.432  1.00 14.05           H  
ATOM     62  N   GLU A   6      -5.123  10.357  -0.580  1.00 15.22           N  
ATOM     63  CA  GLU A   6      -6.230  10.034  -1.473  1.00 15.22           C  
ATOM     64  C   GLU A   6      -7.395   9.455  -0.679  1.00 15.22           C  
ATOM     65  O   GLU A   6      -7.197   8.766   0.321  1.00 15.22           O  
ATOM     66  CB  GLU A   6      -5.792   9.035  -2.551  1.00 15.22           C  
ATOM     67  CG  GLU A   6      -4.704   9.545  -3.500  1.00 15.22           C  
ATOM     68  CD  GLU A   6      -4.339   8.549  -4.590  1.00 15.22           C  
ATOM     69  OE1 GLU A   6      -4.906   7.482  -4.614  1.00 15.22           O  
ATOM     70  OE2 GLU A   6      -3.497   8.866  -5.397  1.00 15.22           O  
ATOM     71  H   GLU A   6      -4.754   9.655   0.061  1.00 15.22           H  
ATOM     72  HA  GLU A   6      -6.571  10.949  -1.958  1.00 15.22           H  
ATOM     73 1HB  GLU A   6      -5.413   8.134  -2.069  1.00 15.22           H  
ATOM     74 2HB  GLU A   6      -6.657   8.745  -3.149  1.00 15.22           H  
ATOM     75 1HG  GLU A   6      -5.045  10.471  -3.963  1.00 15.22           H  
ATOM     76 2HG  GLU A   6      -3.813   9.772  -2.918  1.00 15.22           H  
ATOM     77  N   LYS A   7      -8.618   9.737  -1.114  1.00 17.28           N  
ATOM     78  CA  LYS A   7      -9.786   9.175  -0.447  1.00 17.28           C  
ATOM     79  C   LYS A   7      -9.839   7.661  -0.558  1.00 17.28           C  
ATOM     80  O   LYS A   7      -9.720   7.115  -1.653  1.00 17.28           O  
ATOM     81  CB  LYS A   7     -11.075   9.761  -1.024  1.00 17.28           C  
ATOM     82  CG  LYS A   7     -12.348   9.260  -0.339  1.00 17.28           C  
ATOM     83  CD  LYS A   7     -13.594   9.924  -0.906  1.00 17.28           C  
ATOM     84  CE  LYS A   7     -14.851   9.394  -0.230  1.00 17.28           C  
ATOM     85  NZ  LYS A   7     -16.085  10.024  -0.781  1.00 17.28           N  
ATOM     86  H   LYS A   7      -8.735  10.325  -1.926  1.00 17.28           H  
ATOM     87  HA  LYS A   7      -9.731   9.428   0.613  1.00 17.28           H  
ATOM     88 1HB  LYS A   7     -11.054  10.847  -0.942  1.00 17.28           H  
ATOM     89 2HB  LYS A   7     -11.147   9.511  -2.082  1.00 17.28           H  
ATOM     90 1HG  LYS A   7     -12.436   8.179  -0.481  1.00 17.28           H  
ATOM     91 2HG  LYS A   7     -12.290   9.458   0.730  1.00 17.28           H  
ATOM     92 1HD  LYS A   7     -13.535  11.003  -0.757  1.00 17.28           H  
ATOM     93 2HD  LYS A   7     -13.656   9.723  -1.975  1.00 17.28           H  
ATOM     94 1HE  LYS A   7     -14.906   8.315  -0.376  1.00 17.28           H  
ATOM     95 2HE  LYS A   7     -14.795   9.602   0.838  1.00 17.28           H  
ATOM     96 1HZ  LYS A   7     -16.896   9.649  -0.309  1.00 17.28           H  
ATOM     97 2HZ  LYS A   7     -16.046  11.024  -0.639  1.00 17.28           H  
ATOM     98 3HZ  LYS A   7     -16.151   9.827  -1.770  1.00 17.28           H  
ATOM     99  N   GLN A   8     -10.038   6.992   0.572  1.00 19.85           N  
ATOM    100  CA  GLN A   8     -10.197   5.543   0.611  1.00 19.85           C  
ATOM    101  C   GLN A   8     -11.622   5.136   0.212  1.00 19.85           C  
ATOM    102  O   GLN A   8     -12.573   5.666   0.789  1.00 19.85           O  
ATOM    103  CB  GLN A   8      -9.888   5.041   2.027  1.00 19.85           C  
ATOM    104  CG  GLN A   8     -10.194   3.569   2.295  1.00 19.85           C  
ATOM    105  CD  GLN A   8      -9.356   2.569   1.544  1.00 19.85           C  
ATOM    106  OE1 GLN A   8      -8.117   2.569   1.586  1.00 19.85           O  
ATOM    107  NE2 GLN A   8     -10.054   1.676   0.851  1.00 19.85           N  
ATOM    108  H   GLN A   8     -10.091   7.514   1.434  1.00 19.85           H  
ATOM    109  HA  GLN A   8      -9.465   5.108  -0.058  1.00 19.85           H  
ATOM    110 1HB  GLN A   8      -8.831   5.201   2.240  1.00 19.85           H  
ATOM    111 2HB  GLN A   8     -10.455   5.630   2.747  1.00 19.85           H  
ATOM    112 1HG  GLN A   8     -10.054   3.383   3.358  1.00 19.85           H  
ATOM    113 2HG  GLN A   8     -11.234   3.389   2.031  1.00 19.85           H  
ATOM    114 1HE2 GLN A   8      -9.590   0.965   0.326  1.00 19.85           H  
ATOM    115 2HE2 GLN A   8     -11.082   1.742   0.848  1.00 19.85           H  
ATOM    116  N   PRO A   9     -11.823   4.272  -0.803  1.00 22.23           N  
ATOM    117  CA  PRO A   9     -13.115   3.727  -1.177  1.00 22.23           C  
ATOM    118  C   PRO A   9     -13.755   2.963  -0.026  1.00 22.23           C  
ATOM    119  O   PRO A   9     -13.069   2.236   0.707  1.00 22.23           O  
ATOM    120  CB  PRO A   9     -12.765   2.790  -2.338  1.00 22.23           C  
ATOM    121  CG  PRO A   9     -11.483   3.354  -2.916  1.00 22.23           C  
ATOM    122  CD  PRO A   9     -10.725   3.911  -1.734  1.00 22.23           C  
ATOM    123  HA  PRO A   9     -13.768   4.548  -1.510  1.00 22.23           H  
ATOM    124 1HB  PRO A   9     -12.655   1.761  -1.965  1.00 22.23           H  
ATOM    125 2HB  PRO A   9     -13.591   2.775  -3.066  1.00 22.23           H  
ATOM    126 1HG  PRO A   9     -10.925   2.566  -3.444  1.00 22.23           H  
ATOM    127 2HG  PRO A   9     -11.717   4.128  -3.663  1.00 22.23           H  
ATOM    128 1HD  PRO A   9     -10.056   3.165  -1.318  1.00 22.23           H  
ATOM    129 2HD  PRO A   9     -10.192   4.798  -2.082  1.00 22.23           H  
ATOM    130  N   LYS A  10     -15.069   3.080   0.108  1.00 23.82           N  
ATOM    131  CA  LYS A  10     -15.791   2.333   1.129  1.00 23.82           C  
ATOM    132  C   LYS A  10     -16.162   0.954   0.573  1.00 23.82           C  
ATOM    133  O   LYS A  10     -16.709   0.897  -0.527  1.00 23.82           O  
ATOM    134  CB  LYS A  10     -17.059   3.078   1.552  1.00 23.82           C  
ATOM    135  CG  LYS A  10     -17.835   2.404   2.675  1.00 23.82           C  
ATOM    136  CD  LYS A  10     -19.051   3.213   3.091  1.00 23.82           C  
ATOM    137  CE  LYS A  10     -19.827   2.497   4.186  1.00 23.82           C  
ATOM    138  NZ  LYS A  10     -21.026   3.270   4.616  1.00 23.82           N  
ATOM    139  H   LYS A  10     -15.580   3.697  -0.509  1.00 23.82           H  
ATOM    140  HA  LYS A  10     -15.140   2.243   1.991  1.00 23.82           H  
ATOM    141 1HB  LYS A  10     -16.798   4.085   1.879  1.00 23.82           H  
ATOM    142 2HB  LYS A  10     -17.727   3.172   0.696  1.00 23.82           H  
ATOM    143 1HG  LYS A  10     -18.161   1.413   2.348  1.00 23.82           H  
ATOM    144 2HG  LYS A  10     -17.189   2.284   3.540  1.00 23.82           H  
ATOM    145 1HD  LYS A  10     -18.734   4.191   3.455  1.00 23.82           H  
ATOM    146 2HD  LYS A  10     -19.704   3.356   2.230  1.00 23.82           H  
ATOM    147 1HE  LYS A  10     -20.146   1.523   3.815  1.00 23.82           H  
ATOM    148 2HE  LYS A  10     -19.174   2.349   5.046  1.00 23.82           H  
ATOM    149 1HZ  LYS A  10     -21.512   2.762   5.342  1.00 23.82           H  
ATOM    150 2HZ  LYS A  10     -20.738   4.171   4.972  1.00 23.82           H  
ATOM    151 3HZ  LYS A  10     -21.643   3.402   3.828  1.00 23.82           H  
ATOM    152  N   PRO A  11     -15.851  -0.166   1.252  1.00 24.52           N  
ATOM    153  CA  PRO A  11     -16.196  -1.508   0.818  1.00 24.52           C  
ATOM    154  C   PRO A  11     -17.691  -1.726   0.945  1.00 24.52           C  
ATOM    155  O   PRO A  11     -18.336  -1.146   1.823  1.00 24.52           O  
ATOM    156  CB  PRO A  11     -15.403  -2.397   1.782  1.00 24.52           C  
ATOM    157  CG  PRO A  11     -15.229  -1.555   3.031  1.00 24.52           C  
ATOM    158  CD  PRO A  11     -15.111  -0.115   2.529  1.00 24.52           C  
ATOM    159  HA  PRO A  11     -15.868  -1.659  -0.223  1.00 24.52           H  
ATOM    160 1HB  PRO A  11     -15.972  -3.329   1.970  1.00 24.52           H  
ATOM    161 2HB  PRO A  11     -14.452  -2.695   1.321  1.00 24.52           H  
ATOM    162 1HG  PRO A  11     -16.093  -1.703   3.706  1.00 24.52           H  
ATOM    163 2HG  PRO A  11     -14.340  -1.887   3.588  1.00 24.52           H  
ATOM    164 1HD  PRO A  11     -15.606   0.529   3.259  1.00 24.52           H  
ATOM    165 2HD  PRO A  11     -14.056   0.167   2.358  1.00 24.52           H  
ATOM    166  N   SER A  12     -18.239  -2.600   0.116  1.00 24.67           N  
ATOM    167  CA  SER A  12     -19.639  -2.962   0.244  1.00 24.67           C  
ATOM    168  C   SER A  12     -19.846  -3.965   1.356  1.00 24.67           C  
ATOM    169  O   SER A  12     -18.898  -4.627   1.782  1.00 24.67           O  
ATOM    170  CB  SER A  12     -20.128  -3.544  -1.056  1.00 24.67           C  
ATOM    171  OG  SER A  12     -19.442  -4.741  -1.336  1.00 24.67           O  
ATOM    172  H   SER A  12     -17.675  -3.049  -0.616  1.00 24.67           H  
ATOM    173  HA  SER A  12     -20.211  -2.061   0.473  1.00 24.67           H  
ATOM    174 1HB  SER A  12     -21.196  -3.739  -0.992  1.00 24.67           H  
ATOM    175 2HB  SER A  12     -19.965  -2.833  -1.862  1.00 24.67           H  
ATOM    176  HG  SER A  12     -18.519  -4.450  -1.582  1.00 24.67           H  
ATOM    177  N   LYS A  13     -21.097  -4.137   1.782  1.00 24.35           N  
ATOM    178  CA  LYS A  13     -21.406  -5.127   2.808  1.00 24.35           C  
ATOM    179  C   LYS A  13     -20.946  -6.502   2.349  1.00 24.35           C  
ATOM    180  O   LYS A  13     -20.307  -7.236   3.100  1.00 24.35           O  
ATOM    181  CB  LYS A  13     -22.907  -5.122   3.110  1.00 24.35           C  
ATOM    182  CG  LYS A  13     -23.372  -6.073   4.219  1.00 24.35           C  
ATOM    183  CD  LYS A  13     -24.882  -5.898   4.472  1.00 24.35           C  
ATOM    184  CE  LYS A  13     -25.379  -6.708   5.673  1.00 24.35           C  
ATOM    185  NZ  LYS A  13     -25.309  -8.170   5.437  1.00 24.35           N  
ATOM    186  H   LYS A  13     -21.836  -3.562   1.403  1.00 24.35           H  
ATOM    187  HA  LYS A  13     -20.857  -4.873   3.717  1.00 24.35           H  
ATOM    188 1HB  LYS A  13     -23.215  -4.116   3.392  1.00 24.35           H  
ATOM    189 2HB  LYS A  13     -23.457  -5.389   2.208  1.00 24.35           H  
ATOM    190 1HG  LYS A  13     -23.174  -7.112   3.927  1.00 24.35           H  
ATOM    191 2HG  LYS A  13     -22.825  -5.864   5.138  1.00 24.35           H  
ATOM    192 1HD  LYS A  13     -25.097  -4.844   4.646  1.00 24.35           H  
ATOM    193 2HD  LYS A  13     -25.431  -6.219   3.586  1.00 24.35           H  
ATOM    194 1HE  LYS A  13     -24.770  -6.463   6.542  1.00 24.35           H  
ATOM    195 2HE  LYS A  13     -26.413  -6.434   5.878  1.00 24.35           H  
ATOM    196 1HZ  LYS A  13     -25.635  -8.672   6.242  1.00 24.35           H  
ATOM    197 2HZ  LYS A  13     -25.865  -8.428   4.643  1.00 24.35           H  
ATOM    198 3HZ  LYS A  13     -24.335  -8.450   5.259  1.00 24.35           H  
ATOM    199  N   GLN A  14     -21.246  -6.841   1.093  1.00 23.23           N  
ATOM    200  CA  GLN A  14     -20.857  -8.139   0.567  1.00 23.23           C  
ATOM    201  C   GLN A  14     -19.350  -8.320   0.641  1.00 23.23           C  
ATOM    202  O   GLN A  14     -18.875  -9.369   1.069  1.00 23.23           O  
ATOM    203  CB  GLN A  14     -21.325  -8.311  -0.878  1.00 23.23           C  
ATOM    204  CG  GLN A  14     -20.975  -9.671  -1.478  1.00 23.23           C  
ATOM    205  CD  GLN A  14     -21.474  -9.835  -2.905  1.00 23.23           C  
ATOM    206  OE1 GLN A  14     -22.478  -9.228  -3.301  1.00 23.23           O  
ATOM    207  NE2 GLN A  14     -20.781 -10.654  -3.686  1.00 23.23           N  
ATOM    208  H   GLN A  14     -21.752  -6.193   0.509  1.00 23.23           H  
ATOM    209  HA  GLN A  14     -21.320  -8.913   1.181  1.00 23.23           H  
ATOM    210 1HB  GLN A  14     -22.405  -8.180  -0.930  1.00 23.23           H  
ATOM    211 2HB  GLN A  14     -20.867  -7.540  -1.502  1.00 23.23           H  
ATOM    212 1HG  GLN A  14     -19.887  -9.778  -1.487  1.00 23.23           H  
ATOM    213 2HG  GLN A  14     -21.418 -10.456  -0.864  1.00 23.23           H  
ATOM    214 1HE2 GLN A  14     -21.058 -10.803  -4.632  1.00 23.23           H  
ATOM    215 2HE2 GLN A  14     -19.952 -11.141  -3.321  1.00 23.23           H  
ATOM    216  N   GLU A  15     -18.583  -7.301   0.251  1.00 21.08           N  
ATOM    217  CA  GLU A  15     -17.132  -7.444   0.306  1.00 21.08           C  
ATOM    218  C   GLU A  15     -16.639  -7.651   1.738  1.00 21.08           C  
ATOM    219  O   GLU A  15     -15.716  -8.442   1.983  1.00 21.08           O  
ATOM    220  CB  GLU A  15     -16.469  -6.232  -0.339  1.00 21.08           C  
ATOM    221  CG  GLU A  15     -16.604  -6.196  -1.861  1.00 21.08           C  
ATOM    222  CD  GLU A  15     -16.230  -4.879  -2.463  1.00 21.08           C  
ATOM    223  OE1 GLU A  15     -16.765  -3.879  -2.014  1.00 21.08           O  
ATOM    224  OE2 GLU A  15     -15.418  -4.852  -3.358  1.00 21.08           O  
ATOM    225  H   GLU A  15     -18.994  -6.431  -0.098  1.00 21.08           H  
ATOM    226  HA  GLU A  15     -16.858  -8.327  -0.274  1.00 21.08           H  
ATOM    227 1HB  GLU A  15     -16.914  -5.321   0.066  1.00 21.08           H  
ATOM    228 2HB  GLU A  15     -15.410  -6.218  -0.087  1.00 21.08           H  
ATOM    229 1HG  GLU A  15     -15.960  -6.967  -2.283  1.00 21.08           H  
ATOM    230 2HG  GLU A  15     -17.630  -6.443  -2.130  1.00 21.08           H  
ATOM    231  N   GLU A  16     -17.250  -6.970   2.709  1.00 18.02           N  
ATOM    232  CA  GLU A  16     -16.815  -7.200   4.079  1.00 18.02           C  
ATOM    233  C   GLU A  16     -17.132  -8.639   4.504  1.00 18.02           C  
ATOM    234  O   GLU A  16     -16.311  -9.290   5.161  1.00 18.02           O  
ATOM    235  CB  GLU A  16     -17.435  -6.190   5.055  1.00 18.02           C  
ATOM    236  CG  GLU A  16     -16.891  -4.750   4.932  1.00 18.02           C  
ATOM    237  CD  GLU A  16     -17.483  -3.792   5.968  1.00 18.02           C  
ATOM    238  OE1 GLU A  16     -18.507  -4.104   6.532  1.00 18.02           O  
ATOM    239  OE2 GLU A  16     -16.878  -2.772   6.222  1.00 18.02           O  
ATOM    240  H   GLU A  16     -17.992  -6.302   2.487  1.00 18.02           H  
ATOM    241  HA  GLU A  16     -15.734  -7.071   4.119  1.00 18.02           H  
ATOM    242 1HB  GLU A  16     -18.514  -6.149   4.887  1.00 18.02           H  
ATOM    243 2HB  GLU A  16     -17.277  -6.526   6.079  1.00 18.02           H  
ATOM    244 1HG  GLU A  16     -15.807  -4.764   5.035  1.00 18.02           H  
ATOM    245 2HG  GLU A  16     -17.129  -4.381   3.932  1.00 18.02           H  
ATOM    246  N   GLU A  17     -18.299  -9.158   4.092  1.00 14.65           N  
ATOM    247  CA  GLU A  17     -18.673 -10.531   4.431  1.00 14.65           C  
ATOM    248  C   GLU A  17     -17.748 -11.547   3.761  1.00 14.65           C  
ATOM    249  O   GLU A  17     -17.356 -12.546   4.381  1.00 14.65           O  
ATOM    250  CB  GLU A  17     -20.129 -10.815   4.040  1.00 14.65           C  
ATOM    251  CG  GLU A  17     -21.168 -10.080   4.887  1.00 14.65           C  
ATOM    252  CD  GLU A  17     -22.592 -10.331   4.449  1.00 14.65           C  
ATOM    253  OE1 GLU A  17     -22.804 -11.002   3.470  1.00 14.65           O  
ATOM    254  OE2 GLU A  17     -23.482  -9.829   5.109  1.00 14.65           O  
ATOM    255  H   GLU A  17     -18.944  -8.572   3.559  1.00 14.65           H  
ATOM    256  HA  GLU A  17     -18.582 -10.651   5.510  1.00 14.65           H  
ATOM    257 1HB  GLU A  17     -20.285 -10.524   3.002  1.00 14.65           H  
ATOM    258 2HB  GLU A  17     -20.325 -11.882   4.114  1.00 14.65           H  
ATOM    259 1HG  GLU A  17     -21.059 -10.395   5.923  1.00 14.65           H  
ATOM    260 2HG  GLU A  17     -20.963  -9.013   4.842  1.00 14.65           H  
ATOM    261  N   GLU A  18     -17.373 -11.290   2.500  1.00 11.59           N  
ATOM    262  CA  GLU A  18     -16.467 -12.193   1.799  1.00 11.59           C  
ATOM    263  C   GLU A  18     -15.090 -12.179   2.453  1.00 11.59           C  
ATOM    264  O   GLU A  18     -14.462 -13.231   2.608  1.00 11.59           O  
ATOM    265  CB  GLU A  18     -16.356 -11.843   0.307  1.00 11.59           C  
ATOM    266  CG  GLU A  18     -17.625 -12.145  -0.524  1.00 11.59           C  
ATOM    267  CD  GLU A  18     -17.485 -11.809  -2.005  1.00 11.59           C  
ATOM    268  OE1 GLU A  18     -16.470 -11.281  -2.392  1.00 11.59           O  
ATOM    269  OE2 GLU A  18     -18.408 -12.085  -2.746  1.00 11.59           O  
ATOM    270  H   GLU A  18     -17.746 -10.469   2.025  1.00 11.59           H  
ATOM    271  HA  GLU A  18     -16.867 -13.203   1.875  1.00 11.59           H  
ATOM    272 1HB  GLU A  18     -16.141 -10.778   0.206  1.00 11.59           H  
ATOM    273 2HB  GLU A  18     -15.524 -12.389  -0.134  1.00 11.59           H  
ATOM    274 1HG  GLU A  18     -17.858 -13.204  -0.428  1.00 11.59           H  
ATOM    275 2HG  GLU A  18     -18.458 -11.586  -0.108  1.00 11.59           H  
ATOM    276  N   THR A  19     -14.645 -10.995   2.887  1.00  9.14           N  
ATOM    277  CA  THR A  19     -13.354 -10.849   3.540  1.00  9.14           C  
ATOM    278  C   THR A  19     -13.354 -11.633   4.843  1.00  9.14           C  
ATOM    279  O   THR A  19     -12.414 -12.380   5.131  1.00  9.14           O  
ATOM    280  CB  THR A  19     -13.045  -9.374   3.827  1.00  9.14           C  
ATOM    281  OG1 THR A  19     -13.015  -8.641   2.589  1.00  9.14           O  
ATOM    282  CG2 THR A  19     -11.702  -9.255   4.526  1.00  9.14           C  
ATOM    283  H   THR A  19     -15.202 -10.155   2.717  1.00  9.14           H  
ATOM    284  HA  THR A  19     -12.581 -11.255   2.889  1.00  9.14           H  
ATOM    285  HB  THR A  19     -13.822  -8.957   4.465  1.00  9.14           H  
ATOM    286  HG1 THR A  19     -13.928  -8.625   2.210  1.00  9.14           H  
ATOM    287 1HG2 THR A  19     -11.491  -8.207   4.727  1.00  9.14           H  
ATOM    288 2HG2 THR A  19     -11.734  -9.808   5.466  1.00  9.14           H  
ATOM    289 3HG2 THR A  19     -10.922  -9.668   3.887  1.00  9.14           H  
ATOM    290  N   TYR A  20     -14.432 -11.480   5.617  1.00  7.34           N  
ATOM    291  CA  TYR A  20     -14.593 -12.217   6.856  1.00  7.34           C  
ATOM    292  C   TYR A  20     -14.555 -13.708   6.590  1.00  7.34           C  
ATOM    293  O   TYR A  20     -13.814 -14.435   7.253  1.00  7.34           O  
ATOM    294  CB  TYR A  20     -15.896 -11.838   7.555  1.00  7.34           C  
ATOM    295  CG  TYR A  20     -16.184 -12.656   8.806  1.00  7.34           C  
ATOM    296  CD1 TYR A  20     -15.532 -12.374   9.999  1.00  7.34           C  
ATOM    297  CD2 TYR A  20     -17.119 -13.681   8.756  1.00  7.34           C  
ATOM    298  CE1 TYR A  20     -15.817 -13.113  11.134  1.00  7.34           C  
ATOM    299  CE2 TYR A  20     -17.406 -14.413   9.890  1.00  7.34           C  
ATOM    300  CZ  TYR A  20     -16.759 -14.134  11.075  1.00  7.34           C  
ATOM    301  OH  TYR A  20     -17.051 -14.863  12.209  1.00  7.34           O  
ATOM    302  H   TYR A  20     -15.158 -10.823   5.336  1.00  7.34           H  
ATOM    303  HA  TYR A  20     -13.764 -11.973   7.516  1.00  7.34           H  
ATOM    304 1HB  TYR A  20     -15.867 -10.783   7.830  1.00  7.34           H  
ATOM    305 2HB  TYR A  20     -16.726 -11.968   6.865  1.00  7.34           H  
ATOM    306  HD1 TYR A  20     -14.798 -11.570  10.042  1.00  7.34           H  
ATOM    307  HD2 TYR A  20     -17.633 -13.902   7.819  1.00  7.34           H  
ATOM    308  HE1 TYR A  20     -15.308 -12.892  12.071  1.00  7.34           H  
ATOM    309  HE2 TYR A  20     -18.143 -15.214   9.849  1.00  7.34           H  
ATOM    310  HH  TYR A  20     -16.363 -14.722  12.865  1.00  7.34           H  
ATOM    311  N   SER A  21     -15.335 -14.171   5.609  1.00  6.14           N  
ATOM    312  CA  SER A  21     -15.394 -15.588   5.314  1.00  6.14           C  
ATOM    313  C   SER A  21     -14.003 -16.107   4.968  1.00  6.14           C  
ATOM    314  O   SER A  21     -13.604 -17.166   5.454  1.00  6.14           O  
ATOM    315  CB  SER A  21     -16.347 -15.827   4.162  1.00  6.14           C  
ATOM    316  OG  SER A  21     -17.658 -15.466   4.520  1.00  6.14           O  
ATOM    317  H   SER A  21     -15.926 -13.529   5.082  1.00  6.14           H  
ATOM    318  HA  SER A  21     -15.756 -16.113   6.197  1.00  6.14           H  
ATOM    319 1HB  SER A  21     -16.029 -15.244   3.300  1.00  6.14           H  
ATOM    320 2HB  SER A  21     -16.317 -16.876   3.878  1.00  6.14           H  
ATOM    321  HG  SER A  21     -17.640 -14.490   4.632  1.00  6.14           H  
ATOM    322  N   TYR A  22     -13.247 -15.344   4.177  1.00  5.37           N  
ATOM    323  CA  TYR A  22     -11.881 -15.707   3.836  1.00  5.37           C  
ATOM    324  C   TYR A  22     -11.046 -15.850   5.101  1.00  5.37           C  
ATOM    325  O   TYR A  22     -10.334 -16.841   5.277  1.00  5.37           O  
ATOM    326  CB  TYR A  22     -11.282 -14.706   2.859  1.00  5.37           C  
ATOM    327  CG  TYR A  22      -9.836 -14.941   2.545  1.00  5.37           C  
ATOM    328  CD1 TYR A  22      -9.462 -15.975   1.698  1.00  5.37           C  
ATOM    329  CD2 TYR A  22      -8.883 -14.093   3.068  1.00  5.37           C  
ATOM    330  CE1 TYR A  22      -8.128 -16.165   1.394  1.00  5.37           C  
ATOM    331  CE2 TYR A  22      -7.559 -14.275   2.756  1.00  5.37           C  
ATOM    332  CZ  TYR A  22      -7.176 -15.308   1.927  1.00  5.37           C  
ATOM    333  OH  TYR A  22      -5.845 -15.489   1.623  1.00  5.37           O  
ATOM    334  H   TYR A  22     -13.639 -14.487   3.786  1.00  5.37           H  
ATOM    335  HA  TYR A  22     -11.899 -16.679   3.343  1.00  5.37           H  
ATOM    336 1HB  TYR A  22     -11.846 -14.731   1.927  1.00  5.37           H  
ATOM    337 2HB  TYR A  22     -11.379 -13.704   3.263  1.00  5.37           H  
ATOM    338  HD1 TYR A  22     -10.222 -16.640   1.279  1.00  5.37           H  
ATOM    339  HD2 TYR A  22      -9.185 -13.275   3.725  1.00  5.37           H  
ATOM    340  HE1 TYR A  22      -7.829 -16.980   0.735  1.00  5.37           H  
ATOM    341  HE2 TYR A  22      -6.807 -13.602   3.169  1.00  5.37           H  
ATOM    342  HH  TYR A  22      -5.325 -14.803   2.049  1.00  5.37           H  
ATOM    343  N   ALA A  23     -11.122 -14.863   5.990  1.00  4.85           N  
ATOM    344  CA  ALA A  23     -10.363 -14.927   7.227  1.00  4.85           C  
ATOM    345  C   ALA A  23     -10.733 -16.176   8.028  1.00  4.85           C  
ATOM    346  O   ALA A  23      -9.867 -16.805   8.648  1.00  4.85           O  
ATOM    347  CB  ALA A  23     -10.625 -13.690   8.063  1.00  4.85           C  
ATOM    348  H   ALA A  23     -11.715 -14.053   5.798  1.00  4.85           H  
ATOM    349  HA  ALA A  23      -9.308 -14.980   6.974  1.00  4.85           H  
ATOM    350 1HB  ALA A  23     -10.036 -13.736   8.976  1.00  4.85           H  
ATOM    351 2HB  ALA A  23     -10.349 -12.804   7.491  1.00  4.85           H  
ATOM    352 3HB  ALA A  23     -11.681 -13.641   8.316  1.00  4.85           H  
ATOM    353  N   MET A  24     -12.013 -16.557   8.008  1.00  4.41           N  
ATOM    354  CA  MET A  24     -12.433 -17.738   8.744  1.00  4.41           C  
ATOM    355  C   MET A  24     -11.879 -18.997   8.082  1.00  4.41           C  
ATOM    356  O   MET A  24     -11.517 -19.954   8.773  1.00  4.41           O  
ATOM    357  CB  MET A  24     -13.953 -17.800   8.849  1.00  4.41           C  
ATOM    358  CG  MET A  24     -14.565 -16.679   9.681  1.00  4.41           C  
ATOM    359  SD  MET A  24     -13.964 -16.625  11.362  1.00  4.41           S  
ATOM    360  CE  MET A  24     -12.715 -15.356  11.191  1.00  4.41           C  
ATOM    361  H   MET A  24     -12.698 -15.993   7.503  1.00  4.41           H  
ATOM    362  HA  MET A  24     -12.022 -17.681   9.749  1.00  4.41           H  
ATOM    363 1HB  MET A  24     -14.384 -17.745   7.852  1.00  4.41           H  
ATOM    364 2HB  MET A  24     -14.251 -18.751   9.283  1.00  4.41           H  
ATOM    365 1HG  MET A  24     -14.351 -15.727   9.219  1.00  4.41           H  
ATOM    366 2HG  MET A  24     -15.644 -16.804   9.706  1.00  4.41           H  
ATOM    367 1HE  MET A  24     -12.240 -15.180  12.153  1.00  4.41           H  
ATOM    368 2HE  MET A  24     -11.970 -15.679  10.479  1.00  4.41           H  
ATOM    369 3HE  MET A  24     -13.175 -14.434  10.838  1.00  4.41           H  
ATOM    370  N   GLN A  25     -11.758 -18.987   6.749  1.00  4.00           N  
ATOM    371  CA  GLN A  25     -11.184 -20.124   6.037  1.00  4.00           C  
ATOM    372  C   GLN A  25      -9.719 -20.265   6.434  1.00  4.00           C  
ATOM    373  O   GLN A  25      -9.225 -21.378   6.638  1.00  4.00           O  
ATOM    374  CB  GLN A  25     -11.307 -19.946   4.516  1.00  4.00           C  
ATOM    375  CG  GLN A  25     -12.729 -20.041   3.983  1.00  4.00           C  
ATOM    376  CD  GLN A  25     -12.832 -19.682   2.507  1.00  4.00           C  
ATOM    377  OE1 GLN A  25     -11.941 -19.040   1.937  1.00  4.00           O  
ATOM    378  NE2 GLN A  25     -13.928 -20.094   1.877  1.00  4.00           N  
ATOM    379  H   GLN A  25     -12.103 -18.183   6.222  1.00  4.00           H  
ATOM    380  HA  GLN A  25     -11.714 -21.028   6.331  1.00  4.00           H  
ATOM    381 1HB  GLN A  25     -10.904 -18.984   4.227  1.00  4.00           H  
ATOM    382 2HB  GLN A  25     -10.711 -20.707   4.017  1.00  4.00           H  
ATOM    383 1HG  GLN A  25     -13.073 -21.066   4.104  1.00  4.00           H  
ATOM    384 2HG  GLN A  25     -13.366 -19.376   4.545  1.00  4.00           H  
ATOM    385 1HE2 GLN A  25     -14.056 -19.888   0.907  1.00  4.00           H  
ATOM    386 2HE2 GLN A  25     -14.626 -20.609   2.375  1.00  4.00           H  
ATOM    387  N   LEU A  26      -9.029 -19.131   6.580  1.00  3.57           N  
ATOM    388  CA  LEU A  26      -7.636 -19.177   6.989  1.00  3.57           C  
ATOM    389  C   LEU A  26      -7.533 -19.726   8.405  1.00  3.57           C  
ATOM    390  O   LEU A  26      -6.642 -20.512   8.720  1.00  3.57           O  
ATOM    391  CB  LEU A  26      -6.999 -17.790   6.941  1.00  3.57           C  
ATOM    392  CG  LEU A  26      -6.816 -17.180   5.563  1.00  3.57           C  
ATOM    393  CD1 LEU A  26      -6.290 -15.776   5.736  1.00  3.57           C  
ATOM    394  CD2 LEU A  26      -5.875 -18.040   4.748  1.00  3.57           C  
ATOM    395  H   LEU A  26      -9.482 -18.239   6.372  1.00  3.57           H  
ATOM    396  HA  LEU A  26      -7.097 -19.840   6.316  1.00  3.57           H  
ATOM    397 1HB  LEU A  26      -7.616 -17.110   7.520  1.00  3.57           H  
ATOM    398 2HB  LEU A  26      -6.021 -17.845   7.413  1.00  3.57           H  
ATOM    399  HG  LEU A  26      -7.780 -17.120   5.050  1.00  3.57           H  
ATOM    400 1HD1 LEU A  26      -6.147 -15.323   4.780  1.00  3.57           H  
ATOM    401 2HD1 LEU A  26      -6.997 -15.190   6.316  1.00  3.57           H  
ATOM    402 3HD1 LEU A  26      -5.336 -15.812   6.256  1.00  3.57           H  
ATOM    403 1HD2 LEU A  26      -5.747 -17.596   3.759  1.00  3.57           H  
ATOM    404 2HD2 LEU A  26      -4.908 -18.102   5.249  1.00  3.57           H  
ATOM    405 3HD2 LEU A  26      -6.297 -19.039   4.646  1.00  3.57           H  
ATOM    406  N   ALA A  27      -8.466 -19.342   9.276  1.00  3.13           N  
ATOM    407  CA  ALA A  27      -8.442 -19.876  10.627  1.00  3.13           C  
ATOM    408  C   ALA A  27      -8.639 -21.396  10.599  1.00  3.13           C  
ATOM    409  O   ALA A  27      -7.901 -22.139  11.253  1.00  3.13           O  
ATOM    410  CB  ALA A  27      -9.523 -19.212  11.467  1.00  3.13           C  
ATOM    411  H   ALA A  27      -9.170 -18.656   9.003  1.00  3.13           H  
ATOM    412  HA  ALA A  27      -7.466 -19.666  11.061  1.00  3.13           H  
ATOM    413 1HB  ALA A  27      -9.487 -19.600  12.482  1.00  3.13           H  
ATOM    414 2HB  ALA A  27      -9.357 -18.134  11.479  1.00  3.13           H  
ATOM    415 3HB  ALA A  27     -10.497 -19.419  11.037  1.00  3.13           H  
ATOM    416  N   SER A  28      -9.575 -21.859   9.761  1.00  2.69           N  
ATOM    417  CA  SER A  28      -9.898 -23.277   9.598  1.00  2.69           C  
ATOM    418  C   SER A  28      -8.683 -24.062   9.116  1.00  2.69           C  
ATOM    419  O   SER A  28      -8.421 -25.180   9.569  1.00  2.69           O  
ATOM    420  CB  SER A  28     -11.057 -23.442   8.634  1.00  2.69           C  
ATOM    421  OG  SER A  28     -11.412 -24.794   8.477  1.00  2.69           O  
ATOM    422  H   SER A  28     -10.133 -21.181   9.240  1.00  2.69           H  
ATOM    423  HA  SER A  28     -10.201 -23.671  10.566  1.00  2.69           H  
ATOM    424 1HB  SER A  28     -11.911 -22.872   8.997  1.00  2.69           H  
ATOM    425 2HB  SER A  28     -10.783 -23.030   7.671  1.00  2.69           H  
ATOM    426  HG  SER A  28     -11.666 -25.098   9.341  1.00  2.69           H  
ATOM    427  N   ALA A  29      -7.903 -23.449   8.222  1.00  2.29           N  
ATOM    428  CA  ALA A  29      -6.696 -24.043   7.648  1.00  2.29           C  
ATOM    429  C   ALA A  29      -5.669 -24.424   8.717  1.00  2.29           C  
ATOM    430  O   ALA A  29      -4.796 -25.256   8.466  1.00  2.29           O  
ATOM    431  CB  ALA A  29      -6.050 -23.080   6.665  1.00  2.29           C  
ATOM    432  H   ALA A  29      -8.197 -22.534   7.880  1.00  2.29           H  
ATOM    433  HA  ALA A  29      -6.994 -24.948   7.122  1.00  2.29           H  
ATOM    434 1HB  ALA A  29      -5.177 -23.549   6.222  1.00  2.29           H  
ATOM    435 2HB  ALA A  29      -6.768 -22.824   5.884  1.00  2.29           H  
ATOM    436 3HB  ALA A  29      -5.747 -22.182   7.184  1.00  2.29           H  
ATOM    437  N   ILE A  30      -5.731 -23.779   9.880  1.00  1.94           N  
ATOM    438  CA  ILE A  30      -4.823 -24.062  10.972  1.00  1.94           C  
ATOM    439  C   ILE A  30      -5.517 -24.938  12.005  1.00  1.94           C  
ATOM    440  O   ILE A  30      -4.961 -25.944  12.467  1.00  1.94           O  
ATOM    441  CB  ILE A  30      -4.346 -22.764  11.623  1.00  1.94           C  
ATOM    442  CG1 ILE A  30      -3.670 -21.908  10.560  1.00  1.94           C  
ATOM    443  CG2 ILE A  30      -3.414 -23.077  12.786  1.00  1.94           C  
ATOM    444  CD1 ILE A  30      -2.508 -22.597   9.931  1.00  1.94           C  
ATOM    445  H   ILE A  30      -6.469 -23.095  10.043  1.00  1.94           H  
ATOM    446  HA  ILE A  30      -3.960 -24.601  10.586  1.00  1.94           H  
ATOM    447  HB  ILE A  30      -5.213 -22.207  11.988  1.00  1.94           H  
ATOM    448 1HG1 ILE A  30      -4.399 -21.670   9.781  1.00  1.94           H  
ATOM    449 2HG1 ILE A  30      -3.332 -20.980  11.005  1.00  1.94           H  
ATOM    450 1HG2 ILE A  30      -3.093 -22.154  13.252  1.00  1.94           H  
ATOM    451 2HG2 ILE A  30      -3.948 -23.682  13.519  1.00  1.94           H  
ATOM    452 3HG2 ILE A  30      -2.545 -23.627  12.423  1.00  1.94           H  
ATOM    453 1HD1 ILE A  30      -2.075 -21.972   9.197  1.00  1.94           H  
ATOM    454 2HD1 ILE A  30      -1.781 -22.812  10.695  1.00  1.94           H  
ATOM    455 3HD1 ILE A  30      -2.833 -23.522   9.462  1.00  1.94           H  
ATOM    456  N   VAL A  31      -6.738 -24.544  12.366  1.00  1.64           N  
ATOM    457  CA  VAL A  31      -7.488 -25.238  13.391  1.00  1.64           C  
ATOM    458  C   VAL A  31      -7.829 -26.661  13.018  1.00  1.64           C  
ATOM    459  O   VAL A  31      -7.656 -27.558  13.831  1.00  1.64           O  
ATOM    460  CB  VAL A  31      -8.790 -24.494  13.699  1.00  1.64           C  
ATOM    461  CG1 VAL A  31      -9.663 -25.342  14.626  1.00  1.64           C  
ATOM    462  CG2 VAL A  31      -8.454 -23.155  14.339  1.00  1.64           C  
ATOM    463  H   VAL A  31      -7.149 -23.723  11.928  1.00  1.64           H  
ATOM    464  HA  VAL A  31      -6.882 -25.254  14.295  1.00  1.64           H  
ATOM    465  HB  VAL A  31      -9.337 -24.330  12.772  1.00  1.64           H  
ATOM    466 1HG1 VAL A  31     -10.591 -24.811  14.835  1.00  1.64           H  
ATOM    467 2HG1 VAL A  31      -9.891 -26.292  14.143  1.00  1.64           H  
ATOM    468 3HG1 VAL A  31      -9.133 -25.527  15.559  1.00  1.64           H  
ATOM    469 1HG2 VAL A  31      -9.374 -22.612  14.550  1.00  1.64           H  
ATOM    470 2HG2 VAL A  31      -7.908 -23.324  15.266  1.00  1.64           H  
ATOM    471 3HG2 VAL A  31      -7.837 -22.570  13.664  1.00  1.64           H  
ATOM    472  N   PHE A  32      -8.314 -26.899  11.813  1.00  1.41           N  
ATOM    473  CA  PHE A  32      -8.673 -28.258  11.484  1.00  1.41           C  
ATOM    474  C   PHE A  32      -7.507 -29.230  11.629  1.00  1.41           C  
ATOM    475  O   PHE A  32      -7.663 -30.218  12.347  1.00  1.41           O  
ATOM    476  CB  PHE A  32      -9.426 -28.337  10.168  1.00  1.41           C  
ATOM    477  CG  PHE A  32      -9.610 -29.709   9.675  1.00  1.41           C  
ATOM    478  CD1 PHE A  32     -10.289 -30.645  10.420  1.00  1.41           C  
ATOM    479  CD2 PHE A  32      -9.155 -30.056   8.426  1.00  1.41           C  
ATOM    480  CE1 PHE A  32     -10.494 -31.898   9.927  1.00  1.41           C  
ATOM    481  CE2 PHE A  32      -9.365 -31.307   7.930  1.00  1.41           C  
ATOM    482  CZ  PHE A  32     -10.037 -32.227   8.678  1.00  1.41           C  
ATOM    483  H   PHE A  32      -8.432 -26.158  11.124  1.00  1.41           H  
ATOM    484  HA  PHE A  32      -9.414 -28.570  12.221  1.00  1.41           H  
ATOM    485 1HB  PHE A  32     -10.403 -27.922  10.333  1.00  1.41           H  
ATOM    486 2HB  PHE A  32      -8.986 -27.726   9.399  1.00  1.41           H  
ATOM    487  HD1 PHE A  32     -10.665 -30.375  11.408  1.00  1.41           H  
ATOM    488  HD2 PHE A  32      -8.631 -29.313   7.827  1.00  1.41           H  
ATOM    489  HE1 PHE A  32     -11.030 -32.625  10.515  1.00  1.41           H  
ATOM    490  HE2 PHE A  32      -9.007 -31.571   6.937  1.00  1.41           H  
ATOM    491  HZ  PHE A  32     -10.202 -33.217   8.274  1.00  1.41           H  
ATOM    492  N   PRO A  33      -6.355 -29.059  10.958  1.00  1.23           N  
ATOM    493  CA  PRO A  33      -5.187 -29.874  11.182  1.00  1.23           C  
ATOM    494  C   PRO A  33      -4.837 -29.987  12.668  1.00  1.23           C  
ATOM    495  O   PRO A  33      -4.448 -31.063  13.114  1.00  1.23           O  
ATOM    496  CB  PRO A  33      -4.126 -29.116  10.402  1.00  1.23           C  
ATOM    497  CG  PRO A  33      -4.879 -28.490   9.281  1.00  1.23           C  
ATOM    498  CD  PRO A  33      -6.180 -28.053   9.896  1.00  1.23           C  
ATOM    499  HA  PRO A  33      -5.352 -30.865  10.745  1.00  1.23           H  
ATOM    500 1HB  PRO A  33      -3.664 -28.364  11.058  1.00  1.23           H  
ATOM    501 2HB  PRO A  33      -3.341 -29.787  10.058  1.00  1.23           H  
ATOM    502 1HG  PRO A  33      -4.307 -27.654   8.864  1.00  1.23           H  
ATOM    503 2HG  PRO A  33      -5.024 -29.216   8.472  1.00  1.23           H  
ATOM    504 1HD  PRO A  33      -6.093 -27.048  10.297  1.00  1.23           H  
ATOM    505 2HD  PRO A  33      -6.918 -28.125   9.130  1.00  1.23           H  
ATOM    506  N   ALA A  34      -4.998 -28.906  13.456  1.00  1.11           N  
ATOM    507  CA  ALA A  34      -4.703 -28.991  14.889  1.00  1.11           C  
ATOM    508  C   ALA A  34      -5.644 -29.975  15.593  1.00  1.11           C  
ATOM    509  O   ALA A  34      -5.223 -30.746  16.465  1.00  1.11           O  
ATOM    510  CB  ALA A  34      -4.803 -27.622  15.530  1.00  1.11           C  
ATOM    511  H   ALA A  34      -5.289 -28.001  13.079  1.00  1.11           H  
ATOM    512  HA  ALA A  34      -3.682 -29.356  15.001  1.00  1.11           H  
ATOM    513 1HB  ALA A  34      -4.549 -27.694  16.586  1.00  1.11           H  
ATOM    514 2HB  ALA A  34      -4.113 -26.940  15.032  1.00  1.11           H  
ATOM    515 3HB  ALA A  34      -5.811 -27.245  15.432  1.00  1.11           H  
ATOM    516  N   VAL A  35      -6.916 -29.966  15.186  1.00  1.02           N  
ATOM    517  CA  VAL A  35      -7.915 -30.867  15.742  1.00  1.02           C  
ATOM    518  C   VAL A  35      -7.523 -32.283  15.354  1.00  1.02           C  
ATOM    519  O   VAL A  35      -7.556 -33.192  16.191  1.00  1.02           O  
ATOM    520  CB  VAL A  35      -9.324 -30.515  15.238  1.00  1.02           C  
ATOM    521  CG1 VAL A  35     -10.320 -31.543  15.664  1.00  1.02           C  
ATOM    522  CG2 VAL A  35      -9.746 -29.184  15.806  1.00  1.02           C  
ATOM    523  H   VAL A  35      -7.198 -29.288  14.476  1.00  1.02           H  
ATOM    524  HA  VAL A  35      -7.904 -30.783  16.828  1.00  1.02           H  
ATOM    525  HB  VAL A  35      -9.309 -30.482  14.154  1.00  1.02           H  
ATOM    526 1HG1 VAL A  35     -11.308 -31.286  15.287  1.00  1.02           H  
ATOM    527 2HG1 VAL A  35     -10.029 -32.510  15.290  1.00  1.02           H  
ATOM    528 3HG1 VAL A  35     -10.339 -31.551  16.737  1.00  1.02           H  
ATOM    529 1HG2 VAL A  35     -10.725 -28.940  15.432  1.00  1.02           H  
ATOM    530 2HG2 VAL A  35      -9.770 -29.243  16.893  1.00  1.02           H  
ATOM    531 3HG2 VAL A  35      -9.051 -28.420  15.512  1.00  1.02           H  
ATOM    532  N   LEU A  36      -7.098 -32.456  14.090  1.00  0.96           N  
ATOM    533  CA  LEU A  36      -6.614 -33.754  13.660  1.00  0.96           C  
ATOM    534  C   LEU A  36      -5.392 -34.172  14.462  1.00  0.96           C  
ATOM    535  O   LEU A  36      -5.291 -35.317  14.880  1.00  0.96           O  
ATOM    536  CB  LEU A  36      -6.282 -33.795  12.171  1.00  0.96           C  
ATOM    537  CG  LEU A  36      -7.460 -33.811  11.251  1.00  0.96           C  
ATOM    538  CD1 LEU A  36      -7.001 -33.657   9.851  1.00  0.96           C  
ATOM    539  CD2 LEU A  36      -8.146 -35.152  11.406  1.00  0.96           C  
ATOM    540  H   LEU A  36      -7.115 -31.667  13.443  1.00  0.96           H  
ATOM    541  HA  LEU A  36      -7.412 -34.462  13.803  1.00  0.96           H  
ATOM    542 1HB  LEU A  36      -5.681 -32.931  11.926  1.00  0.96           H  
ATOM    543 2HB  LEU A  36      -5.691 -34.684  11.971  1.00  0.96           H  
ATOM    544  HG  LEU A  36      -8.147 -32.996  11.497  1.00  0.96           H  
ATOM    545 1HD1 LEU A  36      -7.837 -33.703   9.182  1.00  0.96           H  
ATOM    546 2HD1 LEU A  36      -6.493 -32.704   9.733  1.00  0.96           H  
ATOM    547 3HD1 LEU A  36      -6.323 -34.471   9.622  1.00  0.96           H  
ATOM    548 1HD2 LEU A  36      -8.994 -35.192  10.741  1.00  0.96           H  
ATOM    549 2HD2 LEU A  36      -7.446 -35.951  11.153  1.00  0.96           H  
ATOM    550 3HD2 LEU A  36      -8.472 -35.275  12.431  1.00  0.96           H  
ATOM    551  N   GLN A  37      -4.486 -33.261  14.762  1.00  0.93           N  
ATOM    552  CA  GLN A  37      -3.347 -33.667  15.554  1.00  0.93           C  
ATOM    553  C   GLN A  37      -3.811 -34.218  16.893  1.00  0.93           C  
ATOM    554  O   GLN A  37      -3.361 -35.274  17.318  1.00  0.93           O  
ATOM    555  CB  GLN A  37      -2.391 -32.507  15.785  1.00  0.93           C  
ATOM    556  CG  GLN A  37      -1.153 -32.865  16.579  1.00  0.93           C  
ATOM    557  CD  GLN A  37      -0.233 -31.679  16.775  1.00  0.93           C  
ATOM    558  OE1 GLN A  37      -0.359 -30.653  16.097  1.00  0.93           O  
ATOM    559  NE2 GLN A  37       0.693 -31.801  17.712  1.00  0.93           N  
ATOM    560  H   GLN A  37      -4.565 -32.312  14.409  1.00  0.93           H  
ATOM    561  HA  GLN A  37      -2.815 -34.458  15.024  1.00  0.93           H  
ATOM    562 1HB  GLN A  37      -2.088 -32.115  14.844  1.00  0.93           H  
ATOM    563 2HB  GLN A  37      -2.906 -31.713  16.316  1.00  0.93           H  
ATOM    564 1HG  GLN A  37      -1.463 -33.222  17.563  1.00  0.93           H  
ATOM    565 2HG  GLN A  37      -0.602 -33.649  16.055  1.00  0.93           H  
ATOM    566 1HE2 GLN A  37       1.325 -31.052  17.897  1.00  0.93           H  
ATOM    567 2HE2 GLN A  37       0.757 -32.661  18.268  1.00  0.93           H  
ATOM    568  N   ALA A  38      -4.742 -33.522  17.554  1.00  0.90           N  
ATOM    569  CA  ALA A  38      -5.210 -33.972  18.863  1.00  0.90           C  
ATOM    570  C   ALA A  38      -5.879 -35.353  18.824  1.00  0.90           C  
ATOM    571  O   ALA A  38      -5.583 -36.229  19.643  1.00  0.90           O  
ATOM    572  CB  ALA A  38      -6.205 -32.958  19.404  1.00  0.90           C  
ATOM    573  H   ALA A  38      -5.094 -32.652  17.152  1.00  0.90           H  
ATOM    574  HA  ALA A  38      -4.346 -34.031  19.524  1.00  0.90           H  
ATOM    575 1HB  ALA A  38      -6.536 -33.264  20.393  1.00  0.90           H  
ATOM    576 2HB  ALA A  38      -5.726 -31.980  19.461  1.00  0.90           H  
ATOM    577 3HB  ALA A  38      -7.063 -32.901  18.734  1.00  0.90           H  
ATOM    578  N   VAL A  39      -6.731 -35.585  17.835  1.00  0.88           N  
ATOM    579  CA  VAL A  39      -7.416 -36.873  17.739  1.00  0.88           C  
ATOM    580  C   VAL A  39      -6.424 -38.002  17.405  1.00  0.88           C  
ATOM    581  O   VAL A  39      -6.553 -39.142  17.884  1.00  0.88           O  
ATOM    582  CB  VAL A  39      -8.564 -36.726  16.727  1.00  0.88           C  
ATOM    583  CG1 VAL A  39      -8.054 -36.560  15.432  1.00  0.88           C  
ATOM    584  CG2 VAL A  39      -9.439 -37.883  16.754  1.00  0.88           C  
ATOM    585  H   VAL A  39      -6.935 -34.841  17.163  1.00  0.88           H  
ATOM    586  HA  VAL A  39      -7.866 -37.090  18.705  1.00  0.88           H  
ATOM    587  HB  VAL A  39      -9.114 -35.833  16.979  1.00  0.88           H  
ATOM    588 1HG1 VAL A  39      -8.843 -36.402  14.729  1.00  0.88           H  
ATOM    589 2HG1 VAL A  39      -7.462 -35.721  15.500  1.00  0.88           H  
ATOM    590 3HG1 VAL A  39      -7.483 -37.415  15.136  1.00  0.88           H  
ATOM    591 1HG2 VAL A  39     -10.244 -37.773  16.058  1.00  0.88           H  
ATOM    592 2HG2 VAL A  39      -8.843 -38.744  16.472  1.00  0.88           H  
ATOM    593 3HG2 VAL A  39      -9.845 -37.991  17.748  1.00  0.88           H  
ATOM    594  N   ILE A  40      -5.394 -37.659  16.624  1.00  0.86           N  
ATOM    595  CA  ILE A  40      -4.316 -38.562  16.268  1.00  0.86           C  
ATOM    596  C   ILE A  40      -3.420 -38.886  17.471  1.00  0.86           C  
ATOM    597  O   ILE A  40      -3.186 -40.059  17.754  1.00  0.86           O  
ATOM    598  CB  ILE A  40      -3.510 -37.966  15.090  1.00  0.86           C  
ATOM    599  CG1 ILE A  40      -4.402 -37.964  13.797  1.00  0.86           C  
ATOM    600  CG2 ILE A  40      -2.244 -38.686  14.872  1.00  0.86           C  
ATOM    601  CD1 ILE A  40      -3.843 -37.132  12.648  1.00  0.86           C  
ATOM    602  H   ILE A  40      -5.361 -36.715  16.236  1.00  0.86           H  
ATOM    603  HA  ILE A  40      -4.760 -39.492  15.919  1.00  0.86           H  
ATOM    604  HB  ILE A  40      -3.280 -36.929  15.315  1.00  0.86           H  
ATOM    605 1HG1 ILE A  40      -4.519 -38.988  13.452  1.00  0.86           H  
ATOM    606 2HG1 ILE A  40      -5.382 -37.582  14.052  1.00  0.86           H  
ATOM    607 1HG2 ILE A  40      -1.698 -38.228  14.040  1.00  0.86           H  
ATOM    608 2HG2 ILE A  40      -1.635 -38.641  15.773  1.00  0.86           H  
ATOM    609 3HG2 ILE A  40      -2.488 -39.682  14.649  1.00  0.86           H  
ATOM    610 1HD1 ILE A  40      -4.523 -37.179  11.804  1.00  0.86           H  
ATOM    611 2HD1 ILE A  40      -3.739 -36.098  12.963  1.00  0.86           H  
ATOM    612 3HD1 ILE A  40      -2.871 -37.513  12.355  1.00  0.86           H  
ATOM    613  N   GLU A  41      -2.991 -37.867  18.232  1.00  0.83           N  
ATOM    614  CA  GLU A  41      -2.135 -38.069  19.412  1.00  0.83           C  
ATOM    615  C   GLU A  41      -2.826 -38.915  20.473  1.00  0.83           C  
ATOM    616  O   GLU A  41      -2.177 -39.686  21.179  1.00  0.83           O  
ATOM    617  CB  GLU A  41      -1.673 -36.739  20.033  1.00  0.83           C  
ATOM    618  CG  GLU A  41      -0.621 -35.961  19.215  1.00  0.83           C  
ATOM    619  CD  GLU A  41      -0.155 -34.681  19.905  1.00  0.83           C  
ATOM    620  OE1 GLU A  41      -0.760 -34.289  20.873  1.00  0.83           O  
ATOM    621  OE2 GLU A  41       0.819 -34.105  19.462  1.00  0.83           O  
ATOM    622  H   GLU A  41      -3.236 -36.921  17.963  1.00  0.83           H  
ATOM    623  HA  GLU A  41      -1.244 -38.604  19.089  1.00  0.83           H  
ATOM    624 1HB  GLU A  41      -2.541 -36.085  20.156  1.00  0.83           H  
ATOM    625 2HB  GLU A  41      -1.262 -36.926  21.025  1.00  0.83           H  
ATOM    626 1HG  GLU A  41       0.241 -36.603  19.049  1.00  0.83           H  
ATOM    627 2HG  GLU A  41      -1.040 -35.714  18.244  1.00  0.83           H  
ATOM    628  N   LEU A  42      -4.142 -38.789  20.566  1.00  0.79           N  
ATOM    629  CA  LEU A  42      -4.948 -39.560  21.497  1.00  0.79           C  
ATOM    630  C   LEU A  42      -5.274 -40.976  21.014  1.00  0.79           C  
ATOM    631  O   LEU A  42      -5.946 -41.718  21.719  1.00  0.79           O  
ATOM    632  CB  LEU A  42      -6.276 -38.846  21.744  1.00  0.79           C  
ATOM    633  CG  LEU A  42      -6.271 -37.553  22.498  1.00  0.79           C  
ATOM    634  CD1 LEU A  42      -7.687 -36.959  22.441  1.00  0.79           C  
ATOM    635  CD2 LEU A  42      -5.855 -37.832  23.933  1.00  0.79           C  
ATOM    636  H   LEU A  42      -4.614 -38.092  19.985  1.00  0.79           H  
ATOM    637  HA  LEU A  42      -4.402 -39.636  22.435  1.00  0.79           H  
ATOM    638 1HB  LEU A  42      -6.690 -38.611  20.769  1.00  0.79           H  
ATOM    639 2HB  LEU A  42      -6.932 -39.515  22.242  1.00  0.79           H  
ATOM    640  HG  LEU A  42      -5.576 -36.851  22.044  1.00  0.79           H  
ATOM    641 1HD1 LEU A  42      -7.709 -36.019  22.988  1.00  0.79           H  
ATOM    642 2HD1 LEU A  42      -7.959 -36.781  21.398  1.00  0.79           H  
ATOM    643 3HD1 LEU A  42      -8.392 -37.657  22.887  1.00  0.79           H  
ATOM    644 1HD2 LEU A  42      -5.857 -36.902  24.500  1.00  0.79           H  
ATOM    645 2HD2 LEU A  42      -6.555 -38.535  24.386  1.00  0.79           H  
ATOM    646 3HD2 LEU A  42      -4.853 -38.262  23.943  1.00  0.79           H  
ATOM    647  N   ASP A  43      -4.866 -41.348  19.799  1.00  0.75           N  
ATOM    648  CA  ASP A  43      -5.199 -42.655  19.226  1.00  0.75           C  
ATOM    649  C   ASP A  43      -6.717 -42.903  19.129  1.00  0.75           C  
ATOM    650  O   ASP A  43      -7.159 -44.052  19.166  1.00  0.75           O  
ATOM    651  CB  ASP A  43      -4.574 -43.811  20.052  1.00  0.75           C  
ATOM    652  CG  ASP A  43      -3.013 -43.956  20.001  1.00  0.75           C  
ATOM    653  OD1 ASP A  43      -2.427 -44.059  18.924  1.00  0.75           O  
ATOM    654  OD2 ASP A  43      -2.430 -43.976  21.058  1.00  0.75           O  
ATOM    655  H   ASP A  43      -4.293 -40.719  19.238  1.00  0.75           H  
ATOM    656  HA  ASP A  43      -4.785 -42.691  18.217  1.00  0.75           H  
ATOM    657 1HB  ASP A  43      -4.864 -43.734  21.094  1.00  0.75           H  
ATOM    658 2HB  ASP A  43      -4.993 -44.748  19.695  1.00  0.75           H  
ATOM    659  N   VAL A  44      -7.519 -41.853  18.938  1.00  0.72           N  
ATOM    660  CA  VAL A  44      -8.970 -42.037  18.858  1.00  0.72           C  
ATOM    661  C   VAL A  44      -9.387 -42.830  17.658  1.00  0.72           C  
ATOM    662  O   VAL A  44     -10.264 -43.694  17.724  1.00  0.72           O  
ATOM    663  CB  VAL A  44      -9.673 -40.711  18.759  1.00  0.72           C  
ATOM    664  CG1 VAL A  44     -11.134 -40.916  18.454  1.00  0.72           C  
ATOM    665  CG2 VAL A  44      -9.514 -39.958  20.022  1.00  0.72           C  
ATOM    666  H   VAL A  44      -7.127 -40.912  18.843  1.00  0.72           H  
ATOM    667  HA  VAL A  44      -9.300 -42.553  19.759  1.00  0.72           H  
ATOM    668  HB  VAL A  44      -9.235 -40.189  17.978  1.00  0.72           H  
ATOM    669 1HG1 VAL A  44     -11.601 -39.956  18.366  1.00  0.72           H  
ATOM    670 2HG1 VAL A  44     -11.245 -41.462  17.517  1.00  0.72           H  
ATOM    671 3HG1 VAL A  44     -11.586 -41.477  19.248  1.00  0.72           H  
ATOM    672 1HG2 VAL A  44      -9.987 -38.993  19.939  1.00  0.72           H  
ATOM    673 2HG2 VAL A  44      -9.973 -40.517  20.810  1.00  0.72           H  
ATOM    674 3HG2 VAL A  44      -8.466 -39.831  20.214  1.00  0.72           H  
ATOM    675  N   PHE A  45      -8.780 -42.511  16.530  1.00  0.69           N  
ATOM    676  CA  PHE A  45      -9.152 -43.173  15.306  1.00  0.69           C  
ATOM    677  C   PHE A  45      -8.872 -44.669  15.425  1.00  0.69           C  
ATOM    678  O   PHE A  45      -9.647 -45.497  14.939  1.00  0.69           O  
ATOM    679  CB  PHE A  45      -8.381 -42.589  14.134  1.00  0.69           C  
ATOM    680  CG  PHE A  45      -8.723 -41.167  13.766  1.00  0.69           C  
ATOM    681  CD1 PHE A  45      -9.993 -40.638  13.935  1.00  0.69           C  
ATOM    682  CD2 PHE A  45      -7.747 -40.361  13.225  1.00  0.69           C  
ATOM    683  CE1 PHE A  45     -10.252 -39.327  13.557  1.00  0.69           C  
ATOM    684  CE2 PHE A  45      -8.008 -39.068  12.847  1.00  0.69           C  
ATOM    685  CZ  PHE A  45      -9.261 -38.558  13.014  1.00  0.69           C  
ATOM    686  H   PHE A  45      -8.063 -41.797  16.535  1.00  0.69           H  
ATOM    687  HA  PHE A  45     -10.218 -43.022  15.151  1.00  0.69           H  
ATOM    688 1HB  PHE A  45      -7.307 -42.655  14.313  1.00  0.69           H  
ATOM    689 2HB  PHE A  45      -8.597 -43.176  13.269  1.00  0.69           H  
ATOM    690  HD1 PHE A  45     -10.780 -41.260  14.361  1.00  0.69           H  
ATOM    691  HD2 PHE A  45      -6.747 -40.777  13.098  1.00  0.69           H  
ATOM    692  HE1 PHE A  45     -11.239 -38.901  13.687  1.00  0.69           H  
ATOM    693  HE2 PHE A  45      -7.218 -38.451  12.418  1.00  0.69           H  
ATOM    694  HZ  PHE A  45      -9.463 -37.539  12.727  1.00  0.69           H  
ATOM    695  N   GLU A  46      -7.748 -45.006  16.081  1.00  0.67           N  
ATOM    696  CA  GLU A  46      -7.362 -46.402  16.252  1.00  0.67           C  
ATOM    697  C   GLU A  46      -8.369 -47.086  17.171  1.00  0.67           C  
ATOM    698  O   GLU A  46      -8.766 -48.216  16.907  1.00  0.67           O  
ATOM    699  CB  GLU A  46      -5.985 -46.514  16.903  1.00  0.67           C  
ATOM    700  CG  GLU A  46      -4.781 -45.990  16.119  1.00  0.67           C  
ATOM    701  CD  GLU A  46      -4.368 -46.755  14.880  1.00  0.67           C  
ATOM    702  OE1 GLU A  46      -4.787 -47.865  14.707  1.00  0.67           O  
ATOM    703  OE2 GLU A  46      -3.570 -46.215  14.127  1.00  0.67           O  
ATOM    704  H   GLU A  46      -7.167 -44.280  16.472  1.00  0.67           H  
ATOM    705  HA  GLU A  46      -7.365 -46.898  15.284  1.00  0.67           H  
ATOM    706 1HB  GLU A  46      -6.001 -45.986  17.852  1.00  0.67           H  
ATOM    707 2HB  GLU A  46      -5.790 -47.561  17.130  1.00  0.67           H  
ATOM    708 1HG  GLU A  46      -5.002 -44.962  15.824  1.00  0.67           H  
ATOM    709 2HG  GLU A  46      -3.938 -45.960  16.808  1.00  0.67           H  
ATOM    710  N   ILE A  47      -8.830 -46.383  18.219  1.00  0.67           N  
ATOM    711  CA  ILE A  47      -9.805 -46.961  19.144  1.00  0.67           C  
ATOM    712  C   ILE A  47     -11.090 -47.301  18.441  1.00  0.67           C  
ATOM    713  O   ILE A  47     -11.642 -48.392  18.634  1.00  0.67           O  
ATOM    714  CB  ILE A  47     -10.120 -46.027  20.328  1.00  0.67           C  
ATOM    715  CG1 ILE A  47      -8.940 -45.933  21.248  1.00  0.67           C  
ATOM    716  CG2 ILE A  47     -11.356 -46.503  21.078  1.00  0.67           C  
ATOM    717  CD1 ILE A  47      -9.076 -44.839  22.243  1.00  0.67           C  
ATOM    718  H   ILE A  47      -8.455 -45.451  18.403  1.00  0.67           H  
ATOM    719  HA  ILE A  47      -9.388 -47.879  19.547  1.00  0.67           H  
ATOM    720  HB  ILE A  47     -10.307 -45.025  19.946  1.00  0.67           H  
ATOM    721 1HG1 ILE A  47      -8.848 -46.874  21.788  1.00  0.67           H  
ATOM    722 2HG1 ILE A  47      -8.034 -45.778  20.670  1.00  0.67           H  
ATOM    723 1HG2 ILE A  47     -11.569 -45.817  21.892  1.00  0.67           H  
ATOM    724 2HG2 ILE A  47     -12.191 -46.525  20.398  1.00  0.67           H  
ATOM    725 3HG2 ILE A  47     -11.184 -47.500  21.477  1.00  0.67           H  
ATOM    726 1HD1 ILE A  47      -8.202 -44.845  22.888  1.00  0.67           H  
ATOM    727 2HD1 ILE A  47      -9.144 -43.889  21.722  1.00  0.67           H  
ATOM    728 3HD1 ILE A  47      -9.972 -44.985  22.840  1.00  0.67           H  
ATOM    729  N   ILE A  48     -11.562 -46.398  17.598  1.00  0.69           N  
ATOM    730  CA  ILE A  48     -12.779 -46.707  16.896  1.00  0.69           C  
ATOM    731  C   ILE A  48     -12.507 -47.916  15.997  1.00  0.69           C  
ATOM    732  O   ILE A  48     -13.276 -48.874  16.007  1.00  0.69           O  
ATOM    733  CB  ILE A  48     -13.291 -45.521  16.070  1.00  0.69           C  
ATOM    734  CG1 ILE A  48     -13.737 -44.336  16.976  1.00  0.69           C  
ATOM    735  CG2 ILE A  48     -14.502 -46.013  15.294  1.00  0.69           C  
ATOM    736  CD1 ILE A  48     -13.966 -43.029  16.215  1.00  0.69           C  
ATOM    737  H   ILE A  48     -11.078 -45.505  17.473  1.00  0.69           H  
ATOM    738  HA  ILE A  48     -13.543 -46.987  17.607  1.00  0.69           H  
ATOM    739  HB  ILE A  48     -12.511 -45.169  15.398  1.00  0.69           H  
ATOM    740 1HG1 ILE A  48     -14.673 -44.600  17.466  1.00  0.69           H  
ATOM    741 2HG1 ILE A  48     -12.971 -44.166  17.740  1.00  0.69           H  
ATOM    742 1HG2 ILE A  48     -14.885 -45.206  14.706  1.00  0.69           H  
ATOM    743 2HG2 ILE A  48     -14.213 -46.842  14.642  1.00  0.69           H  
ATOM    744 3HG2 ILE A  48     -15.276 -46.354  15.987  1.00  0.69           H  
ATOM    745 1HD1 ILE A  48     -14.279 -42.250  16.912  1.00  0.69           H  
ATOM    746 2HD1 ILE A  48     -13.038 -42.726  15.726  1.00  0.69           H  
ATOM    747 3HD1 ILE A  48     -14.742 -43.173  15.462  1.00  0.69           H  
ATOM    748  N   ASN A  49     -11.396 -47.909  15.251  1.00  0.73           N  
ATOM    749  CA  ASN A  49     -11.102 -49.040  14.377  1.00  0.73           C  
ATOM    750  C   ASN A  49     -10.967 -50.370  15.141  1.00  0.73           C  
ATOM    751  O   ASN A  49     -11.352 -51.419  14.621  1.00  0.73           O  
ATOM    752  CB  ASN A  49      -9.844 -48.787  13.582  1.00  0.73           C  
ATOM    753  CG  ASN A  49      -9.688 -49.760  12.446  1.00  0.73           C  
ATOM    754  OD1 ASN A  49     -10.519 -49.790  11.525  1.00  0.73           O  
ATOM    755  ND2 ASN A  49      -8.646 -50.549  12.481  1.00  0.73           N  
ATOM    756  H   ASN A  49     -10.763 -47.108  15.268  1.00  0.73           H  
ATOM    757  HA  ASN A  49     -11.935 -49.151  13.680  1.00  0.73           H  
ATOM    758 1HB  ASN A  49      -9.828 -47.780  13.203  1.00  0.73           H  
ATOM    759 2HB  ASN A  49      -8.983 -48.887  14.245  1.00  0.73           H  
ATOM    760 1HD2 ASN A  49      -8.491 -51.210  11.748  1.00  0.73           H  
ATOM    761 2HD2 ASN A  49      -7.997 -50.486  13.242  1.00  0.73           H  
ATOM    762  N   LYS A  50     -10.430 -50.337  16.377  1.00  0.78           N  
ATOM    763  CA  LYS A  50     -10.295 -51.545  17.194  1.00  0.78           C  
ATOM    764  C   LYS A  50     -11.664 -52.070  17.586  1.00  0.78           C  
ATOM    765  O   LYS A  50     -11.901 -53.279  17.584  1.00  0.78           O  
ATOM    766  CB  LYS A  50      -9.450 -51.297  18.449  1.00  0.78           C  
ATOM    767  CG  LYS A  50      -7.943 -51.110  18.206  1.00  0.78           C  
ATOM    768  CD  LYS A  50      -7.217 -50.821  19.514  1.00  0.78           C  
ATOM    769  CE  LYS A  50      -5.727 -50.613  19.300  1.00  0.78           C  
ATOM    770  NZ  LYS A  50      -5.025 -50.304  20.582  1.00  0.78           N  
ATOM    771  H   LYS A  50     -10.091 -49.452  16.742  1.00  0.78           H  
ATOM    772  HA  LYS A  50      -9.802 -52.312  16.596  1.00  0.78           H  
ATOM    773 1HB  LYS A  50      -9.814 -50.395  18.944  1.00  0.78           H  
ATOM    774 2HB  LYS A  50      -9.580 -52.125  19.142  1.00  0.78           H  
ATOM    775 1HG  LYS A  50      -7.537 -52.028  17.778  1.00  0.78           H  
ATOM    776 2HG  LYS A  50      -7.766 -50.307  17.506  1.00  0.78           H  
ATOM    777 1HD  LYS A  50      -7.637 -49.919  19.964  1.00  0.78           H  
ATOM    778 2HD  LYS A  50      -7.363 -51.652  20.202  1.00  0.78           H  
ATOM    779 1HE  LYS A  50      -5.299 -51.516  18.870  1.00  0.78           H  
ATOM    780 2HE  LYS A  50      -5.579 -49.784  18.605  1.00  0.78           H  
ATOM    781 1HZ  LYS A  50      -4.041 -50.172  20.406  1.00  0.78           H  
ATOM    782 2HZ  LYS A  50      -5.411 -49.460  20.982  1.00  0.78           H  
ATOM    783 3HZ  LYS A  50      -5.151 -51.070  21.228  1.00  0.78           H  
ATOM    784  N   ALA A  51     -12.587 -51.152  17.901  1.00  0.84           N  
ATOM    785  CA  ALA A  51     -13.966 -51.519  18.201  1.00  0.84           C  
ATOM    786  C   ALA A  51     -14.562 -52.193  16.956  1.00  0.84           C  
ATOM    787  O   ALA A  51     -15.379 -53.114  17.048  1.00  0.84           O  
ATOM    788  CB  ALA A  51     -14.753 -50.301  18.637  1.00  0.84           C  
ATOM    789  H   ALA A  51     -12.322 -50.164  17.927  1.00  0.84           H  
ATOM    790  HA  ALA A  51     -13.966 -52.248  19.009  1.00  0.84           H  
ATOM    791 1HB  ALA A  51     -15.773 -50.594  18.866  1.00  0.84           H  
ATOM    792 2HB  ALA A  51     -14.283 -49.881  19.523  1.00  0.84           H  
ATOM    793 3HB  ALA A  51     -14.753 -49.564  17.851  1.00  0.84           H  
ATOM    794  N   GLY A  52     -14.109 -51.724  15.793  1.00  0.88           N  
ATOM    795  CA  GLY A  52     -14.453 -52.247  14.485  1.00  0.88           C  
ATOM    796  C   GLY A  52     -14.541 -51.123  13.442  1.00  0.88           C  
ATOM    797  O   GLY A  52     -14.993 -50.025  13.751  1.00  0.88           O  
ATOM    798  H   GLY A  52     -13.481 -50.922  15.828  1.00  0.88           H  
ATOM    799 1HA  GLY A  52     -13.704 -52.983  14.229  1.00  0.88           H  
ATOM    800 2HA  GLY A  52     -15.405 -52.770  14.546  1.00  0.88           H  
ATOM    801  N   PRO A  53     -14.244 -51.394  12.156  1.00  0.89           N  
ATOM    802  CA  PRO A  53     -14.320 -50.454  11.040  1.00  0.89           C  
ATOM    803  C   PRO A  53     -15.651 -49.701  10.939  1.00  0.89           C  
ATOM    804  O   PRO A  53     -15.676 -48.573  10.447  1.00  0.89           O  
ATOM    805  CB  PRO A  53     -14.148 -51.386   9.835  1.00  0.89           C  
ATOM    806  CG  PRO A  53     -13.274 -52.497  10.350  1.00  0.89           C  
ATOM    807  CD  PRO A  53     -13.721 -52.726  11.775  1.00  0.89           C  
ATOM    808  HA  PRO A  53     -13.482 -49.748  11.112  1.00  0.89           H  
ATOM    809 1HB  PRO A  53     -15.128 -51.735   9.478  1.00  0.89           H  
ATOM    810 2HB  PRO A  53     -13.683 -50.835   9.005  1.00  0.89           H  
ATOM    811 1HG  PRO A  53     -13.382 -53.391   9.718  1.00  0.89           H  
ATOM    812 2HG  PRO A  53     -12.216 -52.193  10.294  1.00  0.89           H  
ATOM    813 1HD  PRO A  53     -14.496 -53.502  11.848  1.00  0.89           H  
ATOM    814 2HD  PRO A  53     -12.804 -52.972  12.334  1.00  0.89           H  
ATOM    815  N   GLY A  54     -16.750 -50.332  11.369  1.00  0.88           N  
ATOM    816  CA  GLY A  54     -18.082 -49.726  11.329  1.00  0.88           C  
ATOM    817  C   GLY A  54     -18.629 -49.414  12.728  1.00  0.88           C  
ATOM    818  O   GLY A  54     -19.829 -49.156  12.892  1.00  0.88           O  
ATOM    819  H   GLY A  54     -16.667 -51.260  11.750  1.00  0.88           H  
ATOM    820 1HA  GLY A  54     -18.046 -48.809  10.741  1.00  0.88           H  
ATOM    821 2HA  GLY A  54     -18.765 -50.402  10.815  1.00  0.88           H  
ATOM    822  N   ALA A  55     -17.761 -49.500  13.736  1.00  0.83           N  
ATOM    823  CA  ALA A  55     -18.117 -49.295  15.137  1.00  0.83           C  
ATOM    824  C   ALA A  55     -18.596 -47.898  15.403  1.00  0.83           C  
ATOM    825  O   ALA A  55     -18.129 -46.949  14.783  1.00  0.83           O  
ATOM    826  CB  ALA A  55     -16.938 -49.567  16.032  1.00  0.83           C  
ATOM    827  H   ALA A  55     -16.786 -49.699  13.536  1.00  0.83           H  
ATOM    828  HA  ALA A  55     -18.923 -49.985  15.385  1.00  0.83           H  
ATOM    829 1HB  ALA A  55     -17.233 -49.434  17.071  1.00  0.83           H  
ATOM    830 2HB  ALA A  55     -16.619 -50.581  15.872  1.00  0.83           H  
ATOM    831 3HB  ALA A  55     -16.121 -48.884  15.795  1.00  0.83           H  
ATOM    832  N   LYS A  56     -19.522 -47.781  16.345  1.00  0.78           N  
ATOM    833  CA  LYS A  56     -20.067 -46.498  16.751  1.00  0.78           C  
ATOM    834  C   LYS A  56     -19.853 -46.306  18.254  1.00  0.78           C  
ATOM    835  O   LYS A  56     -20.485 -46.988  19.063  1.00  0.78           O  
ATOM    836  CB  LYS A  56     -21.549 -46.449  16.377  1.00  0.78           C  
ATOM    837  CG  LYS A  56     -21.818 -46.524  14.884  1.00  0.78           C  
ATOM    838  CD  LYS A  56     -23.302 -46.536  14.577  1.00  0.78           C  
ATOM    839  CE  LYS A  56     -23.540 -46.624  13.072  1.00  0.78           C  
ATOM    840  NZ  LYS A  56     -23.067 -47.928  12.506  1.00  0.78           N  
ATOM    841  H   LYS A  56     -19.861 -48.613  16.800  1.00  0.78           H  
ATOM    842  HA  LYS A  56     -19.546 -45.708  16.222  1.00  0.78           H  
ATOM    843 1HB  LYS A  56     -22.084 -47.256  16.872  1.00  0.78           H  
ATOM    844 2HB  LYS A  56     -21.974 -45.527  16.703  1.00  0.78           H  
ATOM    845 1HG  LYS A  56     -21.378 -45.653  14.404  1.00  0.78           H  
ATOM    846 2HG  LYS A  56     -21.358 -47.418  14.462  1.00  0.78           H  
ATOM    847 1HD  LYS A  56     -23.771 -47.391  15.065  1.00  0.78           H  
ATOM    848 2HD  LYS A  56     -23.762 -45.620  14.957  1.00  0.78           H  
ATOM    849 1HE  LYS A  56     -24.605 -46.516  12.874  1.00  0.78           H  
ATOM    850 2HE  LYS A  56     -23.005 -45.811  12.579  1.00  0.78           H  
ATOM    851 1HZ  LYS A  56     -23.240 -47.948  11.513  1.00  0.78           H  
ATOM    852 2HZ  LYS A  56     -22.060 -48.038  12.675  1.00  0.78           H  
ATOM    853 3HZ  LYS A  56     -23.561 -48.688  12.948  1.00  0.78           H  
ATOM    854  N   LEU A  57     -18.925 -45.416  18.615  1.00  0.73           N  
ATOM    855  CA  LEU A  57     -18.552 -45.211  20.020  1.00  0.73           C  
ATOM    856  C   LEU A  57     -18.889 -43.825  20.556  1.00  0.73           C  
ATOM    857  O   LEU A  57     -18.791 -42.835  19.838  1.00  0.73           O  
ATOM    858  CB  LEU A  57     -17.046 -45.400  20.197  1.00  0.73           C  
ATOM    859  CG  LEU A  57     -16.457 -46.720  19.797  1.00  0.73           C  
ATOM    860  CD1 LEU A  57     -14.963 -46.638  20.011  1.00  0.73           C  
ATOM    861  CD2 LEU A  57     -17.084 -47.821  20.621  1.00  0.73           C  
ATOM    862  H   LEU A  57     -18.465 -44.876  17.880  1.00  0.73           H  
ATOM    863  HA  LEU A  57     -19.080 -45.945  20.630  1.00  0.73           H  
ATOM    864 1HB  LEU A  57     -16.539 -44.630  19.622  1.00  0.73           H  
ATOM    865 2HB  LEU A  57     -16.812 -45.243  21.255  1.00  0.73           H  
ATOM    866  HG  LEU A  57     -16.638 -46.907  18.734  1.00  0.73           H  
ATOM    867 1HD1 LEU A  57     -14.494 -47.569  19.726  1.00  0.73           H  
ATOM    868 2HD1 LEU A  57     -14.555 -45.833  19.418  1.00  0.73           H  
ATOM    869 3HD1 LEU A  57     -14.764 -46.440  21.065  1.00  0.73           H  
ATOM    870 1HD2 LEU A  57     -16.656 -48.776  20.347  1.00  0.73           H  
ATOM    871 2HD2 LEU A  57     -16.898 -47.630  21.682  1.00  0.73           H  
ATOM    872 3HD2 LEU A  57     -18.162 -47.842  20.446  1.00  0.73           H  
ATOM    873  N   SER A  58     -19.261 -43.734  21.825  1.00  0.69           N  
ATOM    874  CA  SER A  58     -19.478 -42.415  22.413  1.00  0.69           C  
ATOM    875  C   SER A  58     -18.156 -41.805  22.829  1.00  0.69           C  
ATOM    876  O   SER A  58     -17.162 -42.518  22.975  1.00  0.69           O  
ATOM    877  CB  SER A  58     -20.387 -42.504  23.619  1.00  0.69           C  
ATOM    878  OG  SER A  58     -19.776 -43.215  24.674  1.00  0.69           O  
ATOM    879  H   SER A  58     -19.372 -44.584  22.391  1.00  0.69           H  
ATOM    880  HA  SER A  58     -19.943 -41.765  21.669  1.00  0.69           H  
ATOM    881 1HB  SER A  58     -20.651 -41.502  23.952  1.00  0.69           H  
ATOM    882 2HB  SER A  58     -21.294 -43.004  23.342  1.00  0.69           H  
ATOM    883  HG  SER A  58     -19.793 -44.156  24.392  1.00  0.69           H  
ATOM    884  N   ALA A  59     -18.138 -40.500  23.092  1.00  0.67           N  
ATOM    885  CA  ALA A  59     -16.905 -39.885  23.569  1.00  0.67           C  
ATOM    886  C   ALA A  59     -16.468 -40.528  24.879  1.00  0.67           C  
ATOM    887  O   ALA A  59     -15.281 -40.750  25.103  1.00  0.67           O  
ATOM    888  CB  ALA A  59     -17.093 -38.396  23.753  1.00  0.67           C  
ATOM    889  H   ALA A  59     -18.968 -39.940  22.954  1.00  0.67           H  
ATOM    890  HA  ALA A  59     -16.127 -40.059  22.826  1.00  0.67           H  
ATOM    891 1HB  ALA A  59     -16.159 -37.939  24.092  1.00  0.67           H  
ATOM    892 2HB  ALA A  59     -17.391 -37.941  22.807  1.00  0.67           H  
ATOM    893 3HB  ALA A  59     -17.866 -38.215  24.496  1.00  0.67           H  
ATOM    894  N   SER A  60     -17.437 -40.873  25.736  1.00  0.66           N  
ATOM    895  CA  SER A  60     -17.125 -41.486  27.021  1.00  0.66           C  
ATOM    896  C   SER A  60     -16.466 -42.851  26.837  1.00  0.66           C  
ATOM    897  O   SER A  60     -15.486 -43.168  27.514  1.00  0.66           O  
ATOM    898  CB  SER A  60     -18.389 -41.632  27.851  1.00  0.66           C  
ATOM    899  OG  SER A  60     -18.909 -40.376  28.211  1.00  0.66           O  
ATOM    900  H   SER A  60     -18.400 -40.697  25.490  1.00  0.66           H  
ATOM    901  HA  SER A  60     -16.429 -40.835  27.552  1.00  0.66           H  
ATOM    902 1HB  SER A  60     -19.134 -42.188  27.278  1.00  0.66           H  
ATOM    903 2HB  SER A  60     -18.170 -42.210  28.747  1.00  0.66           H  
ATOM    904  HG  SER A  60     -19.689 -40.558  28.744  1.00  0.66           H  
ATOM    905  N   GLU A  61     -16.978 -43.651  25.895  1.00  0.65           N  
ATOM    906  CA  GLU A  61     -16.397 -44.972  25.634  1.00  0.65           C  
ATOM    907  C   GLU A  61     -14.967 -44.862  25.118  1.00  0.65           C  
ATOM    908  O   GLU A  61     -14.117 -45.713  25.401  1.00  0.65           O  
ATOM    909  CB  GLU A  61     -17.261 -45.755  24.654  1.00  0.65           C  
ATOM    910  CG  GLU A  61     -18.583 -46.241  25.238  1.00  0.65           C  
ATOM    911  CD  GLU A  61     -19.513 -46.827  24.214  1.00  0.65           C  
ATOM    912  OE1 GLU A  61     -19.725 -46.204  23.190  1.00  0.65           O  
ATOM    913  OE2 GLU A  61     -20.016 -47.901  24.448  1.00  0.65           O  
ATOM    914  H   GLU A  61     -17.795 -43.344  25.365  1.00  0.65           H  
ATOM    915  HA  GLU A  61     -16.370 -45.522  26.575  1.00  0.65           H  
ATOM    916 1HB  GLU A  61     -17.485 -45.125  23.793  1.00  0.65           H  
ATOM    917 2HB  GLU A  61     -16.708 -46.620  24.290  1.00  0.65           H  
ATOM    918 1HG  GLU A  61     -18.362 -47.009  25.978  1.00  0.65           H  
ATOM    919 2HG  GLU A  61     -19.070 -45.422  25.756  1.00  0.65           H  
ATOM    920  N   ILE A  62     -14.701 -43.824  24.328  1.00  0.66           N  
ATOM    921  CA  ILE A  62     -13.363 -43.592  23.808  1.00  0.66           C  
ATOM    922  C   ILE A  62     -12.438 -43.131  24.939  1.00  0.66           C  
ATOM    923  O   ILE A  62     -11.350 -43.667  25.135  1.00  0.66           O  
ATOM    924  CB  ILE A  62     -13.402 -42.559  22.683  1.00  0.66           C  
ATOM    925  CG1 ILE A  62     -14.181 -43.131  21.479  1.00  0.66           C  
ATOM    926  CG2 ILE A  62     -11.978 -42.220  22.283  1.00  0.66           C  
ATOM    927  CD1 ILE A  62     -14.567 -42.100  20.433  1.00  0.66           C  
ATOM    928  H   ILE A  62     -15.459 -43.184  24.078  1.00  0.66           H  
ATOM    929  HA  ILE A  62     -12.978 -44.527  23.408  1.00  0.66           H  
ATOM    930  HB  ILE A  62     -13.928 -41.676  23.024  1.00  0.66           H  
ATOM    931 1HG1 ILE A  62     -13.565 -43.891  20.998  1.00  0.66           H  
ATOM    932 2HG1 ILE A  62     -15.091 -43.602  21.847  1.00  0.66           H  
ATOM    933 1HG2 ILE A  62     -11.992 -41.497  21.493  1.00  0.66           H  
ATOM    934 2HG2 ILE A  62     -11.454 -41.812  23.141  1.00  0.66           H  
ATOM    935 3HG2 ILE A  62     -11.474 -43.115  21.939  1.00  0.66           H  
ATOM    936 1HD1 ILE A  62     -15.113 -42.586  19.624  1.00  0.66           H  
ATOM    937 2HD1 ILE A  62     -15.207 -41.352  20.898  1.00  0.66           H  
ATOM    938 3HD1 ILE A  62     -13.689 -41.623  20.037  1.00  0.66           H  
ATOM    939  N   VAL A  63     -12.908 -42.178  25.743  1.00  0.69           N  
ATOM    940  CA  VAL A  63     -12.143 -41.666  26.877  1.00  0.69           C  
ATOM    941  C   VAL A  63     -11.835 -42.728  27.901  1.00  0.69           C  
ATOM    942  O   VAL A  63     -10.769 -42.732  28.505  1.00  0.69           O  
ATOM    943  CB  VAL A  63     -12.813 -40.481  27.545  1.00  0.69           C  
ATOM    944  CG1 VAL A  63     -12.113 -40.148  28.842  1.00  0.69           C  
ATOM    945  CG2 VAL A  63     -12.695 -39.309  26.619  1.00  0.69           C  
ATOM    946  H   VAL A  63     -13.821 -41.773  25.550  1.00  0.69           H  
ATOM    947  HA  VAL A  63     -11.209 -41.305  26.488  1.00  0.69           H  
ATOM    948  HB  VAL A  63     -13.859 -40.711  27.760  1.00  0.69           H  
ATOM    949 1HG1 VAL A  63     -12.608 -39.291  29.291  1.00  0.69           H  
ATOM    950 2HG1 VAL A  63     -12.171 -40.996  29.522  1.00  0.69           H  
ATOM    951 3HG1 VAL A  63     -11.072 -39.914  28.641  1.00  0.69           H  
ATOM    952 1HG2 VAL A  63     -13.132 -38.475  27.070  1.00  0.69           H  
ATOM    953 2HG2 VAL A  63     -11.648 -39.100  26.419  1.00  0.69           H  
ATOM    954 3HG2 VAL A  63     -13.198 -39.539  25.703  1.00  0.69           H  
ATOM    955  N   ALA A  64     -12.758 -43.647  28.104  1.00  0.76           N  
ATOM    956  CA  ALA A  64     -12.567 -44.746  29.032  1.00  0.76           C  
ATOM    957  C   ALA A  64     -11.323 -45.578  28.686  1.00  0.76           C  
ATOM    958  O   ALA A  64     -10.821 -46.313  29.538  1.00  0.76           O  
ATOM    959  CB  ALA A  64     -13.785 -45.648  29.027  1.00  0.76           C  
ATOM    960  H   ALA A  64     -13.648 -43.577  27.616  1.00  0.76           H  
ATOM    961  HA  ALA A  64     -12.431 -44.325  30.028  1.00  0.76           H  
ATOM    962 1HB  ALA A  64     -13.647 -46.455  29.744  1.00  0.76           H  
ATOM    963 2HB  ALA A  64     -14.669 -45.069  29.293  1.00  0.76           H  
ATOM    964 3HB  ALA A  64     -13.914 -46.065  28.029  1.00  0.76           H  
ATOM    965  N   GLN A  65     -10.839 -45.503  27.435  1.00  0.86           N  
ATOM    966  CA  GLN A  65      -9.686 -46.280  27.023  1.00  0.86           C  
ATOM    967  C   GLN A  65      -8.387 -45.483  27.263  1.00  0.86           C  
ATOM    968  O   GLN A  65      -7.288 -45.980  26.995  1.00  0.86           O  
ATOM    969  CB  GLN A  65      -9.761 -46.585  25.525  1.00  0.86           C  
ATOM    970  CG  GLN A  65     -11.060 -47.203  25.045  1.00  0.86           C  
ATOM    971  CD  GLN A  65     -11.515 -48.424  25.764  1.00  0.86           C  
ATOM    972  OE1 GLN A  65     -10.783 -49.407  25.940  1.00  0.86           O  
ATOM    973  NE2 GLN A  65     -12.782 -48.374  26.191  1.00  0.86           N  
ATOM    974  H   GLN A  65     -11.255 -44.875  26.749  1.00  0.86           H  
ATOM    975  HA  GLN A  65      -9.650 -47.202  27.599  1.00  0.86           H  
ATOM    976 1HB  GLN A  65      -9.628 -45.652  24.995  1.00  0.86           H  
ATOM    977 2HB  GLN A  65      -8.942 -47.241  25.241  1.00  0.86           H  
ATOM    978 1HG  GLN A  65     -11.825 -46.446  25.148  1.00  0.86           H  
ATOM    979 2HG  GLN A  65     -10.944 -47.461  23.997  1.00  0.86           H  
ATOM    980 1HE2 GLN A  65     -13.181 -49.148  26.681  1.00  0.86           H  
ATOM    981 2HE2 GLN A  65     -13.341 -47.526  26.002  1.00  0.86           H  
ATOM    982  N   PHE A  66      -8.510 -44.236  27.735  1.00  0.99           N  
ATOM    983  CA  PHE A  66      -7.358 -43.367  27.941  1.00  0.99           C  
ATOM    984  C   PHE A  66      -6.939 -43.332  29.419  1.00  0.99           C  
ATOM    985  O   PHE A  66      -7.795 -43.268  30.304  1.00  0.99           O  
ATOM    986  CB  PHE A  66      -7.702 -41.918  27.575  1.00  0.99           C  
ATOM    987  CG  PHE A  66      -8.018 -41.621  26.192  1.00  0.99           C  
ATOM    988  CD1 PHE A  66      -8.797 -40.507  25.907  1.00  0.99           C  
ATOM    989  CD2 PHE A  66      -7.592 -42.405  25.175  1.00  0.99           C  
ATOM    990  CE1 PHE A  66      -9.141 -40.203  24.623  1.00  0.99           C  
ATOM    991  CE2 PHE A  66      -7.931 -42.093  23.902  1.00  0.99           C  
ATOM    992  CZ  PHE A  66      -8.703 -41.003  23.629  1.00  0.99           C  
ATOM    993  H   PHE A  66      -9.431 -43.869  27.957  1.00  0.99           H  
ATOM    994  HA  PHE A  66      -6.557 -43.732  27.308  1.00  0.99           H  
ATOM    995 1HB  PHE A  66      -8.576 -41.640  28.143  1.00  0.99           H  
ATOM    996 2HB  PHE A  66      -6.894 -41.262  27.884  1.00  0.99           H  
ATOM    997  HD1 PHE A  66      -9.139 -39.880  26.730  1.00  0.99           H  
ATOM    998  HD2 PHE A  66      -6.980 -43.284  25.388  1.00  0.99           H  
ATOM    999  HE1 PHE A  66      -9.755 -39.329  24.403  1.00  0.99           H  
ATOM   1000  HE2 PHE A  66      -7.583 -42.711  23.094  1.00  0.99           H  
ATOM   1001  HZ  PHE A  66      -8.947 -40.786  22.622  1.00  0.99           H  
ATOM   1002  N   PRO A  67      -5.638 -43.220  29.733  1.00  1.13           N  
ATOM   1003  CA  PRO A  67      -5.099 -43.102  31.083  1.00  1.13           C  
ATOM   1004  C   PRO A  67      -5.247 -41.683  31.624  1.00  1.13           C  
ATOM   1005  O   PRO A  67      -4.257 -40.994  31.871  1.00  1.13           O  
ATOM   1006  CB  PRO A  67      -3.631 -43.473  30.870  1.00  1.13           C  
ATOM   1007  CG  PRO A  67      -3.328 -42.985  29.466  1.00  1.13           C  
ATOM   1008  CD  PRO A  67      -4.608 -43.244  28.677  1.00  1.13           C  
ATOM   1009  HA  PRO A  67      -5.602 -43.824  31.743  1.00  1.13           H  
ATOM   1010 1HB  PRO A  67      -3.010 -42.984  31.635  1.00  1.13           H  
ATOM   1011 2HB  PRO A  67      -3.493 -44.558  30.990  1.00  1.13           H  
ATOM   1012 1HG  PRO A  67      -3.057 -41.919  29.491  1.00  1.13           H  
ATOM   1013 2HG  PRO A  67      -2.459 -43.524  29.059  1.00  1.13           H  
ATOM   1014 1HD  PRO A  67      -4.760 -42.435  27.948  1.00  1.13           H  
ATOM   1015 2HD  PRO A  67      -4.561 -44.241  28.204  1.00  1.13           H  
ATOM   1016  N   THR A  68      -6.489 -41.244  31.769  1.00  1.25           N  
ATOM   1017  CA  THR A  68      -6.773 -39.885  32.213  1.00  1.25           C  
ATOM   1018  C   THR A  68      -6.791 -39.724  33.723  1.00  1.25           C  
ATOM   1019  O   THR A  68      -6.914 -40.692  34.472  1.00  1.25           O  
ATOM   1020  CB  THR A  68      -8.132 -39.408  31.681  1.00  1.25           C  
ATOM   1021  OG1 THR A  68      -9.170 -40.230  32.226  1.00  1.25           O  
ATOM   1022  CG2 THR A  68      -8.179 -39.501  30.206  1.00  1.25           C  
ATOM   1023  H   THR A  68      -7.249 -41.885  31.538  1.00  1.25           H  
ATOM   1024  HA  THR A  68      -5.996 -39.231  31.816  1.00  1.25           H  
ATOM   1025  HB  THR A  68      -8.301 -38.378  31.978  1.00  1.25           H  
ATOM   1026  HG1 THR A  68      -9.065 -41.136  31.897  1.00  1.25           H  
ATOM   1027 1HG2 THR A  68      -9.149 -39.171  29.847  1.00  1.25           H  
ATOM   1028 2HG2 THR A  68      -7.397 -38.885  29.766  1.00  1.25           H  
ATOM   1029 3HG2 THR A  68      -8.022 -40.525  29.953  1.00  1.25           H  
ATOM   1030  N   LYS A  69      -6.748 -38.463  34.156  1.00  1.31           N  
ATOM   1031  CA  LYS A  69      -6.888 -38.098  35.562  1.00  1.31           C  
ATOM   1032  C   LYS A  69      -8.226 -37.390  35.792  1.00  1.31           C  
ATOM   1033  O   LYS A  69      -8.633 -37.142  36.926  1.00  1.31           O  
ATOM   1034  CB  LYS A  69      -5.725 -37.209  35.994  1.00  1.31           C  
ATOM   1035  CG  LYS A  69      -4.364 -37.899  35.923  1.00  1.31           C  
ATOM   1036  CD  LYS A  69      -3.242 -36.983  36.387  1.00  1.31           C  
ATOM   1037  CE  LYS A  69      -1.890 -37.684  36.319  1.00  1.31           C  
ATOM   1038  NZ  LYS A  69      -0.778 -36.786  36.733  1.00  1.31           N  
ATOM   1039  H   LYS A  69      -6.606 -37.729  33.479  1.00  1.31           H  
ATOM   1040  HA  LYS A  69      -6.880 -39.007  36.165  1.00  1.31           H  
ATOM   1041 1HB  LYS A  69      -5.691 -36.319  35.364  1.00  1.31           H  
ATOM   1042 2HB  LYS A  69      -5.882 -36.878  37.020  1.00  1.31           H  
ATOM   1043 1HG  LYS A  69      -4.380 -38.791  36.550  1.00  1.31           H  
ATOM   1044 2HG  LYS A  69      -4.167 -38.206  34.896  1.00  1.31           H  
ATOM   1045 1HD  LYS A  69      -3.213 -36.094  35.756  1.00  1.31           H  
ATOM   1046 2HD  LYS A  69      -3.428 -36.672  37.415  1.00  1.31           H  
ATOM   1047 1HE  LYS A  69      -1.906 -38.553  36.976  1.00  1.31           H  
ATOM   1048 2HE  LYS A  69      -1.713 -38.018  35.296  1.00  1.31           H  
ATOM   1049 1HZ  LYS A  69       0.098 -37.286  36.675  1.00  1.31           H  
ATOM   1050 2HZ  LYS A  69      -0.748 -35.982  36.122  1.00  1.31           H  
ATOM   1051 3HZ  LYS A  69      -0.928 -36.481  37.684  1.00  1.31           H  
ATOM   1052  N   ASN A  70      -8.877 -37.038  34.688  1.00  1.29           N  
ATOM   1053  CA  ASN A  70     -10.130 -36.297  34.675  1.00  1.29           C  
ATOM   1054  C   ASN A  70     -11.000 -36.687  33.481  1.00  1.29           C  
ATOM   1055  O   ASN A  70     -11.156 -35.881  32.557  1.00  1.29           O  
ATOM   1056  CB  ASN A  70      -9.861 -34.810  34.654  1.00  1.29           C  
ATOM   1057  CG  ASN A  70     -11.132 -33.986  34.783  1.00  1.29           C  
ATOM   1058  OD1 ASN A  70     -12.262 -34.493  34.635  1.00  1.29           O  
ATOM   1059  ND2 ASN A  70     -10.965 -32.719  35.067  1.00  1.29           N  
ATOM   1060  H   ASN A  70      -8.477 -37.309  33.807  1.00  1.29           H  
ATOM   1061  HA  ASN A  70     -10.660 -36.497  35.599  1.00  1.29           H  
ATOM   1062 1HB  ASN A  70      -9.187 -34.550  35.473  1.00  1.29           H  
ATOM   1063 2HB  ASN A  70      -9.363 -34.544  33.721  1.00  1.29           H  
ATOM   1064 1HD2 ASN A  70     -11.758 -32.117  35.173  1.00  1.29           H  
ATOM   1065 2HD2 ASN A  70     -10.042 -32.351  35.182  1.00  1.29           H  
ATOM   1066  N   PRO A  71     -11.611 -37.892  33.493  1.00  1.21           N  
ATOM   1067  CA  PRO A  71     -12.387 -38.465  32.409  1.00  1.21           C  
ATOM   1068  C   PRO A  71     -13.640 -37.661  32.082  1.00  1.21           C  
ATOM   1069  O   PRO A  71     -14.164 -37.744  30.973  1.00  1.21           O  
ATOM   1070  CB  PRO A  71     -12.747 -39.860  32.943  1.00  1.21           C  
ATOM   1071  CG  PRO A  71     -12.661 -39.742  34.442  1.00  1.21           C  
ATOM   1072  CD  PRO A  71     -11.544 -38.758  34.696  1.00  1.21           C  
ATOM   1073  HA  PRO A  71     -11.737 -38.568  31.532  1.00  1.21           H  
ATOM   1074 1HB  PRO A  71     -13.752 -40.141  32.597  1.00  1.21           H  
ATOM   1075 2HB  PRO A  71     -12.046 -40.603  32.532  1.00  1.21           H  
ATOM   1076 1HG  PRO A  71     -13.627 -39.400  34.845  1.00  1.21           H  
ATOM   1077 2HG  PRO A  71     -12.463 -40.729  34.887  1.00  1.21           H  
ATOM   1078 1HD  PRO A  71     -11.797 -38.233  35.615  1.00  1.21           H  
ATOM   1079 2HD  PRO A  71     -10.571 -39.273  34.753  1.00  1.21           H  
ATOM   1080  N   GLU A  72     -14.121 -36.847  33.023  1.00  1.10           N  
ATOM   1081  CA  GLU A  72     -15.321 -36.075  32.739  1.00  1.10           C  
ATOM   1082  C   GLU A  72     -14.967 -34.902  31.834  1.00  1.10           C  
ATOM   1083  O   GLU A  72     -15.602 -34.692  30.788  1.00  1.10           O  
ATOM   1084  CB  GLU A  72     -15.966 -35.587  34.041  1.00  1.10           C  
ATOM   1085  CG  GLU A  72     -16.548 -36.710  34.907  1.00  1.10           C  
ATOM   1086  CD  GLU A  72     -17.152 -36.225  36.211  1.00  1.10           C  
ATOM   1087  OE1 GLU A  72     -17.088 -35.048  36.480  1.00  1.10           O  
ATOM   1088  OE2 GLU A  72     -17.674 -37.039  36.936  1.00  1.10           O  
ATOM   1089  H   GLU A  72     -13.675 -36.770  33.926  1.00  1.10           H  
ATOM   1090  HA  GLU A  72     -16.032 -36.712  32.214  1.00  1.10           H  
ATOM   1091 1HB  GLU A  72     -15.222 -35.054  34.635  1.00  1.10           H  
ATOM   1092 2HB  GLU A  72     -16.767 -34.885  33.811  1.00  1.10           H  
ATOM   1093 1HG  GLU A  72     -17.318 -37.228  34.336  1.00  1.10           H  
ATOM   1094 2HG  GLU A  72     -15.754 -37.425  35.124  1.00  1.10           H  
ATOM   1095  N   ALA A  73     -13.928 -34.142  32.202  1.00  1.00           N  
ATOM   1096  CA  ALA A  73     -13.532 -33.043  31.338  1.00  1.00           C  
ATOM   1097  C   ALA A  73     -13.070 -33.607  30.017  1.00  1.00           C  
ATOM   1098  O   ALA A  73     -13.348 -33.042  28.961  1.00  1.00           O  
ATOM   1099  CB  ALA A  73     -12.435 -32.209  31.952  1.00  1.00           C  
ATOM   1100  H   ALA A  73     -13.415 -34.329  33.065  1.00  1.00           H  
ATOM   1101  HA  ALA A  73     -14.404 -32.414  31.162  1.00  1.00           H  
ATOM   1102 1HB  ALA A  73     -12.174 -31.396  31.278  1.00  1.00           H  
ATOM   1103 2HB  ALA A  73     -12.778 -31.802  32.899  1.00  1.00           H  
ATOM   1104 3HB  ALA A  73     -11.561 -32.838  32.116  1.00  1.00           H  
ATOM   1105  N   ALA A  74     -12.365 -34.741  30.075  1.00  0.91           N  
ATOM   1106  CA  ALA A  74     -11.859 -35.364  28.872  1.00  0.91           C  
ATOM   1107  C   ALA A  74     -12.985 -35.766  27.937  1.00  0.91           C  
ATOM   1108  O   ALA A  74     -12.876 -35.574  26.727  1.00  0.91           O  
ATOM   1109  CB  ALA A  74     -11.021 -36.555  29.236  1.00  0.91           C  
ATOM   1110  H   ALA A  74     -12.150 -35.169  30.978  1.00  0.91           H  
ATOM   1111  HA  ALA A  74     -11.240 -34.645  28.353  1.00  0.91           H  
ATOM   1112 1HB  ALA A  74     -10.614 -37.012  28.336  1.00  0.91           H  
ATOM   1113 2HB  ALA A  74     -10.206 -36.245  29.892  1.00  0.91           H  
ATOM   1114 3HB  ALA A  74     -11.641 -37.255  29.745  1.00  0.91           H  
ATOM   1115  N   ALA A  75     -14.097 -36.285  28.474  1.00  0.85           N  
ATOM   1116  CA  ALA A  75     -15.236 -36.645  27.632  1.00  0.85           C  
ATOM   1117  C   ALA A  75     -15.773 -35.414  26.924  1.00  0.85           C  
ATOM   1118  O   ALA A  75     -16.122 -35.473  25.740  1.00  0.85           O  
ATOM   1119  CB  ALA A  75     -16.313 -37.301  28.470  1.00  0.85           C  
ATOM   1120  H   ALA A  75     -14.153 -36.470  29.475  1.00  0.85           H  
ATOM   1121  HA  ALA A  75     -14.913 -37.341  26.870  1.00  0.85           H  
ATOM   1122 1HB  ALA A  75     -17.153 -37.583  27.835  1.00  0.85           H  
ATOM   1123 2HB  ALA A  75     -15.903 -38.193  28.946  1.00  0.85           H  
ATOM   1124 3HB  ALA A  75     -16.650 -36.604  29.237  1.00  0.85           H  
ATOM   1125  N   THR A  76     -15.807 -34.281  27.635  1.00  0.80           N  
ATOM   1126  CA  THR A  76     -16.287 -33.040  27.040  1.00  0.80           C  
ATOM   1127  C   THR A  76     -15.345 -32.545  25.949  1.00  0.80           C  
ATOM   1128  O   THR A  76     -15.777 -32.189  24.846  1.00  0.80           O  
ATOM   1129  CB  THR A  76     -16.442 -31.934  28.100  1.00  0.80           C  
ATOM   1130  OG1 THR A  76     -17.412 -32.334  29.082  1.00  0.80           O  
ATOM   1131  CG2 THR A  76     -16.870 -30.634  27.436  1.00  0.80           C  
ATOM   1132  H   THR A  76     -15.520 -34.297  28.618  1.00  0.80           H  
ATOM   1133  HA  THR A  76     -17.260 -33.228  26.589  1.00  0.80           H  
ATOM   1134  HB  THR A  76     -15.489 -31.774  28.598  1.00  0.80           H  
ATOM   1135  HG1 THR A  76     -17.069 -33.103  29.569  1.00  0.80           H  
ATOM   1136 1HG2 THR A  76     -16.968 -29.855  28.189  1.00  0.80           H  
ATOM   1137 2HG2 THR A  76     -16.115 -30.342  26.706  1.00  0.80           H  
ATOM   1138 3HG2 THR A  76     -17.824 -30.776  26.933  1.00  0.80           H  
ATOM   1139  N   MET A  77     -14.047 -32.537  26.250  1.00  0.77           N  
ATOM   1140  CA  MET A  77     -13.067 -32.035  25.303  1.00  0.77           C  
ATOM   1141  C   MET A  77     -13.015 -32.923  24.073  1.00  0.77           C  
ATOM   1142  O   MET A  77     -12.955 -32.426  22.943  1.00  0.77           O  
ATOM   1143  CB  MET A  77     -11.708 -31.948  25.984  1.00  0.77           C  
ATOM   1144  CG  MET A  77     -11.624 -30.840  27.041  1.00  0.77           C  
ATOM   1145  SD  MET A  77      -9.965 -30.593  27.696  1.00  0.77           S  
ATOM   1146  CE  MET A  77      -9.788 -32.059  28.704  1.00  0.77           C  
ATOM   1147  H   MET A  77     -13.747 -32.855  27.171  1.00  0.77           H  
ATOM   1148  HA  MET A  77     -13.368 -31.039  24.985  1.00  0.77           H  
ATOM   1149 1HB  MET A  77     -11.495 -32.897  26.478  1.00  0.77           H  
ATOM   1150 2HB  MET A  77     -10.932 -31.779  25.240  1.00  0.77           H  
ATOM   1151 1HG  MET A  77     -11.962 -29.903  26.602  1.00  0.77           H  
ATOM   1152 2HG  MET A  77     -12.287 -31.078  27.868  1.00  0.77           H  
ATOM   1153 1HE  MET A  77      -8.813 -32.054  29.188  1.00  0.77           H  
ATOM   1154 2HE  MET A  77     -10.569 -32.081  29.457  1.00  0.77           H  
ATOM   1155 3HE  MET A  77      -9.867 -32.929  28.069  1.00  0.77           H  
ATOM   1156  N   LEU A  78     -13.107 -34.234  24.282  1.00  0.75           N  
ATOM   1157  CA  LEU A  78     -13.107 -35.162  23.178  1.00  0.75           C  
ATOM   1158  C   LEU A  78     -14.345 -34.955  22.332  1.00  0.75           C  
ATOM   1159  O   LEU A  78     -14.250 -34.948  21.112  1.00  0.75           O  
ATOM   1160  CB  LEU A  78     -13.019 -36.614  23.628  1.00  0.75           C  
ATOM   1161  CG  LEU A  78     -13.043 -37.580  22.464  1.00  0.75           C  
ATOM   1162  CD1 LEU A  78     -11.866 -37.318  21.543  1.00  0.75           C  
ATOM   1163  CD2 LEU A  78     -13.022 -38.976  22.930  1.00  0.75           C  
ATOM   1164  H   LEU A  78     -13.152 -34.602  25.228  1.00  0.75           H  
ATOM   1165  HA  LEU A  78     -12.235 -34.956  22.562  1.00  0.75           H  
ATOM   1166 1HB  LEU A  78     -12.100 -36.762  24.193  1.00  0.75           H  
ATOM   1167 2HB  LEU A  78     -13.867 -36.831  24.282  1.00  0.75           H  
ATOM   1168  HG  LEU A  78     -13.943 -37.408  21.920  1.00  0.75           H  
ATOM   1169 1HD1 LEU A  78     -11.926 -37.995  20.697  1.00  0.75           H  
ATOM   1170 2HD1 LEU A  78     -11.902 -36.292  21.186  1.00  0.75           H  
ATOM   1171 3HD1 LEU A  78     -10.934 -37.482  22.081  1.00  0.75           H  
ATOM   1172 1HD2 LEU A  78     -13.074 -39.609  22.063  1.00  0.75           H  
ATOM   1173 2HD2 LEU A  78     -12.107 -39.175  23.485  1.00  0.75           H  
ATOM   1174 3HD2 LEU A  78     -13.880 -39.155  23.562  1.00  0.75           H  
ATOM   1175  N   ASP A  79     -15.520 -34.791  22.952  1.00  0.73           N  
ATOM   1176  CA  ASP A  79     -16.728 -34.609  22.159  1.00  0.73           C  
ATOM   1177  C   ASP A  79     -16.608 -33.352  21.291  1.00  0.73           C  
ATOM   1178  O   ASP A  79     -17.025 -33.351  20.133  1.00  0.73           O  
ATOM   1179  CB  ASP A  79     -17.957 -34.518  23.085  1.00  0.73           C  
ATOM   1180  CG  ASP A  79     -19.322 -34.573  22.359  1.00  0.73           C  
ATOM   1181  OD1 ASP A  79     -19.601 -35.580  21.719  1.00  0.73           O  
ATOM   1182  OD2 ASP A  79     -20.092 -33.630  22.487  1.00  0.73           O  
ATOM   1183  H   ASP A  79     -15.589 -34.821  23.970  1.00  0.73           H  
ATOM   1184  HA  ASP A  79     -16.848 -35.469  21.506  1.00  0.73           H  
ATOM   1185 1HB  ASP A  79     -17.914 -35.331  23.811  1.00  0.73           H  
ATOM   1186 2HB  ASP A  79     -17.897 -33.587  23.655  1.00  0.73           H  
ATOM   1187  N   ARG A  80     -15.965 -32.295  21.796  1.00  0.72           N  
ATOM   1188  CA  ARG A  80     -15.806 -31.097  20.975  1.00  0.72           C  
ATOM   1189  C   ARG A  80     -14.910 -31.397  19.757  1.00  0.72           C  
ATOM   1190  O   ARG A  80     -15.222 -31.008  18.622  1.00  0.72           O  
ATOM   1191  CB  ARG A  80     -15.246 -29.974  21.828  1.00  0.72           C  
ATOM   1192  CG  ARG A  80     -16.246 -29.443  22.863  1.00  0.72           C  
ATOM   1193  CD  ARG A  80     -15.640 -28.466  23.797  1.00  0.72           C  
ATOM   1194  NE  ARG A  80     -16.610 -27.983  24.774  1.00  0.72           N  
ATOM   1195  CZ  ARG A  80     -16.303 -27.282  25.883  1.00  0.72           C  
ATOM   1196  NH1 ARG A  80     -15.050 -26.988  26.152  1.00  0.72           N  
ATOM   1197  NH2 ARG A  80     -17.262 -26.891  26.703  1.00  0.72           N  
ATOM   1198  H   ARG A  80     -15.637 -32.310  22.765  1.00  0.72           H  
ATOM   1199  HA  ARG A  80     -16.789 -30.795  20.616  1.00  0.72           H  
ATOM   1200 1HB  ARG A  80     -14.370 -30.330  22.367  1.00  0.72           H  
ATOM   1201 2HB  ARG A  80     -14.933 -29.148  21.194  1.00  0.72           H  
ATOM   1202 1HG  ARG A  80     -17.069 -28.953  22.346  1.00  0.72           H  
ATOM   1203 2HG  ARG A  80     -16.636 -30.277  23.445  1.00  0.72           H  
ATOM   1204 1HD  ARG A  80     -14.825 -28.948  24.338  1.00  0.72           H  
ATOM   1205 2HD  ARG A  80     -15.257 -27.613  23.242  1.00  0.72           H  
ATOM   1206  HE  ARG A  80     -17.586 -28.190  24.605  1.00  0.72           H  
ATOM   1207 1HH1 ARG A  80     -14.316 -27.288  25.527  1.00  0.72           H  
ATOM   1208 2HH1 ARG A  80     -14.823 -26.462  26.984  1.00  0.72           H  
ATOM   1209 1HH2 ARG A  80     -18.226 -27.117  26.498  1.00  0.72           H  
ATOM   1210 2HH2 ARG A  80     -17.033 -26.366  27.534  1.00  0.72           H  
ATOM   1211  N   VAL A  81     -13.843 -32.170  19.983  1.00  0.72           N  
ATOM   1212  CA  VAL A  81     -12.945 -32.588  18.907  1.00  0.72           C  
ATOM   1213  C   VAL A  81     -13.670 -33.451  17.888  1.00  0.72           C  
ATOM   1214  O   VAL A  81     -13.586 -33.207  16.681  1.00  0.72           O  
ATOM   1215  CB  VAL A  81     -11.751 -33.370  19.516  1.00  0.72           C  
ATOM   1216  CG1 VAL A  81     -10.893 -34.085  18.451  1.00  0.72           C  
ATOM   1217  CG2 VAL A  81     -10.874 -32.395  20.272  1.00  0.72           C  
ATOM   1218  H   VAL A  81     -13.634 -32.457  20.942  1.00  0.72           H  
ATOM   1219  HA  VAL A  81     -12.568 -31.695  18.407  1.00  0.72           H  
ATOM   1220  HB  VAL A  81     -12.134 -34.119  20.188  1.00  0.72           H  
ATOM   1221 1HG1 VAL A  81     -10.082 -34.617  18.950  1.00  0.72           H  
ATOM   1222 2HG1 VAL A  81     -11.513 -34.796  17.911  1.00  0.72           H  
ATOM   1223 3HG1 VAL A  81     -10.478 -33.397  17.770  1.00  0.72           H  
ATOM   1224 1HG2 VAL A  81     -10.046 -32.933  20.731  1.00  0.72           H  
ATOM   1225 2HG2 VAL A  81     -10.486 -31.647  19.582  1.00  0.72           H  
ATOM   1226 3HG2 VAL A  81     -11.459 -31.905  21.044  1.00  0.72           H  
ATOM   1227  N   LEU A  82     -14.426 -34.426  18.374  1.00  0.71           N  
ATOM   1228  CA  LEU A  82     -15.118 -35.344  17.497  1.00  0.71           C  
ATOM   1229  C   LEU A  82     -16.156 -34.614  16.647  1.00  0.71           C  
ATOM   1230  O   LEU A  82     -16.271 -34.888  15.455  1.00  0.71           O  
ATOM   1231  CB  LEU A  82     -15.790 -36.432  18.325  1.00  0.71           C  
ATOM   1232  CG  LEU A  82     -14.859 -37.404  19.086  1.00  0.71           C  
ATOM   1233  CD1 LEU A  82     -15.689 -38.281  19.989  1.00  0.71           C  
ATOM   1234  CD2 LEU A  82     -14.099 -38.239  18.165  1.00  0.71           C  
ATOM   1235  H   LEU A  82     -14.483 -34.553  19.380  1.00  0.71           H  
ATOM   1236  HA  LEU A  82     -14.390 -35.804  16.836  1.00  0.71           H  
ATOM   1237 1HB  LEU A  82     -16.464 -35.965  19.044  1.00  0.71           H  
ATOM   1238 2HB  LEU A  82     -16.361 -37.033  17.656  1.00  0.71           H  
ATOM   1239  HG  LEU A  82     -14.175 -36.837  19.678  1.00  0.71           H  
ATOM   1240 1HD1 LEU A  82     -15.044 -38.955  20.539  1.00  0.71           H  
ATOM   1241 2HD1 LEU A  82     -16.242 -37.658  20.682  1.00  0.71           H  
ATOM   1242 3HD1 LEU A  82     -16.370 -38.855  19.394  1.00  0.71           H  
ATOM   1243 1HD2 LEU A  82     -13.473 -38.894  18.746  1.00  0.71           H  
ATOM   1244 2HD2 LEU A  82     -14.791 -38.825  17.577  1.00  0.71           H  
ATOM   1245 3HD2 LEU A  82     -13.487 -37.610  17.520  1.00  0.71           H  
ATOM   1246  N   ARG A  83     -16.878 -33.648  17.230  1.00  0.72           N  
ATOM   1247  CA  ARG A  83     -17.883 -32.899  16.472  1.00  0.72           C  
ATOM   1248  C   ARG A  83     -17.255 -32.113  15.331  1.00  0.72           C  
ATOM   1249  O   ARG A  83     -17.810 -32.060  14.223  1.00  0.72           O  
ATOM   1250  CB  ARG A  83     -18.633 -31.945  17.386  1.00  0.72           C  
ATOM   1251  CG  ARG A  83     -19.603 -32.611  18.331  1.00  0.72           C  
ATOM   1252  CD  ARG A  83     -20.193 -31.645  19.268  1.00  0.72           C  
ATOM   1253  NE  ARG A  83     -21.014 -32.303  20.238  1.00  0.72           N  
ATOM   1254  CZ  ARG A  83     -22.314 -32.564  20.148  1.00  0.72           C  
ATOM   1255  NH1 ARG A  83     -23.034 -32.181  19.111  1.00  0.72           N  
ATOM   1256  NH2 ARG A  83     -22.839 -33.218  21.151  1.00  0.72           N  
ATOM   1257  H   ARG A  83     -16.761 -33.454  18.227  1.00  0.72           H  
ATOM   1258  HA  ARG A  83     -18.595 -33.611  16.056  1.00  0.72           H  
ATOM   1259 1HB  ARG A  83     -17.911 -31.397  17.997  1.00  0.72           H  
ATOM   1260 2HB  ARG A  83     -19.181 -31.218  16.792  1.00  0.72           H  
ATOM   1261 1HG  ARG A  83     -20.410 -33.066  17.759  1.00  0.72           H  
ATOM   1262 2HG  ARG A  83     -19.100 -33.383  18.901  1.00  0.72           H  
ATOM   1263 1HD  ARG A  83     -19.392 -31.131  19.799  1.00  0.72           H  
ATOM   1264 2HD  ARG A  83     -20.803 -30.923  18.731  1.00  0.72           H  
ATOM   1265  HE  ARG A  83     -20.551 -32.669  21.077  1.00  0.72           H  
ATOM   1266 1HH1 ARG A  83     -22.597 -31.677  18.354  1.00  0.72           H  
ATOM   1267 2HH1 ARG A  83     -24.019 -32.393  19.075  1.00  0.72           H  
ATOM   1268 1HH2 ARG A  83     -22.190 -33.489  21.913  1.00  0.72           H  
ATOM   1269 2HH2 ARG A  83     -23.814 -33.448  21.170  1.00  0.72           H  
ATOM   1270  N   LEU A  84     -16.086 -31.516  15.573  1.00  0.73           N  
ATOM   1271  CA  LEU A  84     -15.446 -30.787  14.491  1.00  0.73           C  
ATOM   1272  C   LEU A  84     -15.031 -31.756  13.392  1.00  0.73           C  
ATOM   1273  O   LEU A  84     -15.270 -31.509  12.208  1.00  0.73           O  
ATOM   1274  CB  LEU A  84     -14.248 -29.999  15.018  1.00  0.73           C  
ATOM   1275  CG  LEU A  84     -14.613 -28.821  15.915  1.00  0.73           C  
ATOM   1276  CD1 LEU A  84     -13.358 -28.223  16.520  1.00  0.73           C  
ATOM   1277  CD2 LEU A  84     -15.366 -27.789  15.085  1.00  0.73           C  
ATOM   1278  H   LEU A  84     -15.660 -31.551  16.505  1.00  0.73           H  
ATOM   1279  HA  LEU A  84     -16.163 -30.082  14.076  1.00  0.73           H  
ATOM   1280 1HB  LEU A  84     -13.630 -30.679  15.608  1.00  0.73           H  
ATOM   1281 2HB  LEU A  84     -13.662 -29.632  14.179  1.00  0.73           H  
ATOM   1282  HG  LEU A  84     -15.248 -29.171  16.732  1.00  0.73           H  
ATOM   1283 1HD1 LEU A  84     -13.627 -27.389  17.166  1.00  0.73           H  
ATOM   1284 2HD1 LEU A  84     -12.841 -28.987  17.106  1.00  0.73           H  
ATOM   1285 3HD1 LEU A  84     -12.714 -27.868  15.724  1.00  0.73           H  
ATOM   1286 1HD2 LEU A  84     -15.641 -26.945  15.718  1.00  0.73           H  
ATOM   1287 2HD2 LEU A  84     -14.729 -27.440  14.270  1.00  0.73           H  
ATOM   1288 3HD2 LEU A  84     -16.267 -28.243  14.672  1.00  0.73           H  
ATOM   1289  N   LEU A  85     -14.527 -32.914  13.785  1.00  0.75           N  
ATOM   1290  CA  LEU A  85     -14.099 -33.914  12.828  1.00  0.75           C  
ATOM   1291  C   LEU A  85     -15.283 -34.426  12.009  1.00  0.75           C  
ATOM   1292  O   LEU A  85     -15.145 -34.771  10.830  1.00  0.75           O  
ATOM   1293  CB  LEU A  85     -13.395 -35.014  13.582  1.00  0.75           C  
ATOM   1294  CG  LEU A  85     -12.102 -34.589  14.185  1.00  0.75           C  
ATOM   1295  CD1 LEU A  85     -11.608 -35.658  14.999  1.00  0.75           C  
ATOM   1296  CD2 LEU A  85     -11.125 -34.222  13.113  1.00  0.75           C  
ATOM   1297  H   LEU A  85     -14.379 -33.085  14.783  1.00  0.75           H  
ATOM   1298  HA  LEU A  85     -13.386 -33.453  12.146  1.00  0.75           H  
ATOM   1299 1HB  LEU A  85     -14.036 -35.328  14.387  1.00  0.75           H  
ATOM   1300 2HB  LEU A  85     -13.219 -35.853  12.938  1.00  0.75           H  
ATOM   1301  HG  LEU A  85     -12.260 -33.733  14.813  1.00  0.75           H  
ATOM   1302 1HD1 LEU A  85     -10.696 -35.322  15.442  1.00  0.75           H  
ATOM   1303 2HD1 LEU A  85     -12.326 -35.891  15.775  1.00  0.75           H  
ATOM   1304 3HD1 LEU A  85     -11.438 -36.532  14.382  1.00  0.75           H  
ATOM   1305 1HD2 LEU A  85     -10.182 -33.916  13.553  1.00  0.75           H  
ATOM   1306 2HD2 LEU A  85     -10.961 -35.063  12.487  1.00  0.75           H  
ATOM   1307 3HD2 LEU A  85     -11.535 -33.405  12.533  1.00  0.75           H  
ATOM   1308  N   VAL A  86     -16.467 -34.453  12.608  1.00  0.76           N  
ATOM   1309  CA  VAL A  86     -17.647 -34.817  11.846  1.00  0.76           C  
ATOM   1310  C   VAL A  86     -17.950 -33.738  10.799  1.00  0.76           C  
ATOM   1311  O   VAL A  86     -18.201 -34.041   9.625  1.00  0.76           O  
ATOM   1312  CB  VAL A  86     -18.861 -35.030  12.765  1.00  0.76           C  
ATOM   1313  CG1 VAL A  86     -20.115 -35.224  11.951  1.00  0.76           C  
ATOM   1314  CG2 VAL A  86     -18.647 -36.263  13.599  1.00  0.76           C  
ATOM   1315  H   VAL A  86     -16.540 -34.234  13.601  1.00  0.76           H  
ATOM   1316  HA  VAL A  86     -17.440 -35.735  11.335  1.00  0.76           H  
ATOM   1317  HB  VAL A  86     -18.984 -34.160  13.400  1.00  0.76           H  
ATOM   1318 1HG1 VAL A  86     -20.961 -35.375  12.620  1.00  0.76           H  
ATOM   1319 2HG1 VAL A  86     -20.289 -34.340  11.337  1.00  0.76           H  
ATOM   1320 3HG1 VAL A  86     -19.995 -36.100  11.309  1.00  0.76           H  
ATOM   1321 1HG2 VAL A  86     -19.495 -36.383  14.237  1.00  0.76           H  
ATOM   1322 2HG2 VAL A  86     -18.547 -37.127  12.952  1.00  0.76           H  
ATOM   1323 3HG2 VAL A  86     -17.763 -36.164  14.191  1.00  0.76           H  
ATOM   1324  N   SER A  87     -17.871 -32.467  11.212  1.00  0.78           N  
ATOM   1325  CA  SER A  87     -18.144 -31.331  10.328  1.00  0.78           C  
ATOM   1326  C   SER A  87     -17.207 -31.291   9.110  1.00  0.78           C  
ATOM   1327  O   SER A  87     -17.596 -30.826   8.037  1.00  0.78           O  
ATOM   1328  CB  SER A  87     -18.037 -30.026  11.104  1.00  0.78           C  
ATOM   1329  OG  SER A  87     -19.037 -29.944  12.091  1.00  0.78           O  
ATOM   1330  H   SER A  87     -17.647 -32.284  12.193  1.00  0.78           H  
ATOM   1331  HA  SER A  87     -19.166 -31.429   9.963  1.00  0.78           H  
ATOM   1332 1HB  SER A  87     -17.060 -29.948  11.566  1.00  0.78           H  
ATOM   1333 2HB  SER A  87     -18.136 -29.191  10.414  1.00  0.78           H  
ATOM   1334  HG  SER A  87     -18.842 -30.661  12.722  1.00  0.78           H  
ATOM   1335  N   TYR A  88     -15.996 -31.831   9.263  1.00  0.78           N  
ATOM   1336  CA  TYR A  88     -15.010 -31.871   8.181  1.00  0.78           C  
ATOM   1337  C   TYR A  88     -14.937 -33.216   7.434  1.00  0.78           C  
ATOM   1338  O   TYR A  88     -13.992 -33.449   6.679  1.00  0.78           O  
ATOM   1339  CB  TYR A  88     -13.623 -31.524   8.705  1.00  0.78           C  
ATOM   1340  CG  TYR A  88     -13.451 -30.083   9.152  1.00  0.78           C  
ATOM   1341  CD1 TYR A  88     -13.425 -29.759  10.494  1.00  0.78           C  
ATOM   1342  CD2 TYR A  88     -13.308 -29.091   8.208  1.00  0.78           C  
ATOM   1343  CE1 TYR A  88     -13.269 -28.459  10.904  1.00  0.78           C  
ATOM   1344  CE2 TYR A  88     -13.143 -27.784   8.605  1.00  0.78           C  
ATOM   1345  CZ  TYR A  88     -13.128 -27.462   9.949  1.00  0.78           C  
ATOM   1346  OH  TYR A  88     -12.956 -26.147  10.335  1.00  0.78           O  
ATOM   1347  H   TYR A  88     -15.739 -32.158  10.196  1.00  0.78           H  
ATOM   1348  HA  TYR A  88     -15.291 -31.116   7.448  1.00  0.78           H  
ATOM   1349 1HB  TYR A  88     -13.404 -32.169   9.560  1.00  0.78           H  
ATOM   1350 2HB  TYR A  88     -12.884 -31.734   7.936  1.00  0.78           H  
ATOM   1351  HD1 TYR A  88     -13.511 -30.534  11.220  1.00  0.78           H  
ATOM   1352  HD2 TYR A  88     -13.321 -29.341   7.147  1.00  0.78           H  
ATOM   1353  HE1 TYR A  88     -13.245 -28.219  11.968  1.00  0.78           H  
ATOM   1354  HE2 TYR A  88     -13.025 -26.998   7.858  1.00  0.78           H  
ATOM   1355  HH  TYR A  88     -12.692 -25.638   9.570  1.00  0.78           H  
ATOM   1356  N   ASN A  89     -15.937 -34.086   7.618  1.00  0.77           N  
ATOM   1357  CA  ASN A  89     -16.009 -35.413   6.975  1.00  0.77           C  
ATOM   1358  C   ASN A  89     -14.849 -36.333   7.323  1.00  0.77           C  
ATOM   1359  O   ASN A  89     -14.408 -37.128   6.496  1.00  0.77           O  
ATOM   1360  CB  ASN A  89     -16.071 -35.290   5.453  1.00  0.77           C  
ATOM   1361  CG  ASN A  89     -16.608 -36.542   4.730  1.00  0.77           C  
ATOM   1362  OD1 ASN A  89     -17.517 -37.216   5.217  1.00  0.77           O  
ATOM   1363  ND2 ASN A  89     -16.055 -36.837   3.574  1.00  0.77           N  
ATOM   1364  H   ASN A  89     -16.693 -33.846   8.261  1.00  0.77           H  
ATOM   1365  HA  ASN A  89     -16.920 -35.903   7.328  1.00  0.77           H  
ATOM   1366 1HB  ASN A  89     -16.695 -34.436   5.188  1.00  0.77           H  
ATOM   1367 2HB  ASN A  89     -15.070 -35.091   5.070  1.00  0.77           H  
ATOM   1368 1HD2 ASN A  89     -16.368 -37.634   3.055  1.00  0.77           H  
ATOM   1369 2HD2 ASN A  89     -15.322 -36.261   3.210  1.00  0.77           H  
ATOM   1370  N   VAL A  90     -14.400 -36.280   8.566  1.00  0.76           N  
ATOM   1371  CA  VAL A  90     -13.355 -37.161   9.044  1.00  0.76           C  
ATOM   1372  C   VAL A  90     -14.039 -38.311   9.756  1.00  0.76           C  
ATOM   1373  O   VAL A  90     -13.687 -39.481   9.563  1.00  0.76           O  
ATOM   1374  CB  VAL A  90     -12.387 -36.399   9.940  1.00  0.76           C  
ATOM   1375  CG1 VAL A  90     -11.384 -37.306  10.511  1.00  0.76           C  
ATOM   1376  CG2 VAL A  90     -11.741 -35.331   9.152  1.00  0.76           C  
ATOM   1377  H   VAL A  90     -14.792 -35.605   9.217  1.00  0.76           H  
ATOM   1378  HA  VAL A  90     -12.796 -37.545   8.203  1.00  0.76           H  
ATOM   1379  HB  VAL A  90     -12.925 -35.957  10.746  1.00  0.76           H  
ATOM   1380 1HG1 VAL A  90     -10.722 -36.757  11.126  1.00  0.76           H  
ATOM   1381 2HG1 VAL A  90     -11.900 -38.041  11.105  1.00  0.76           H  
ATOM   1382 3HG1 VAL A  90     -10.816 -37.781   9.712  1.00  0.76           H  
ATOM   1383 1HG2 VAL A  90     -11.074 -34.792   9.795  1.00  0.76           H  
ATOM   1384 2HG2 VAL A  90     -11.187 -35.766   8.332  1.00  0.76           H  
ATOM   1385 3HG2 VAL A  90     -12.502 -34.653   8.758  1.00  0.76           H  
ATOM   1386  N   LEU A  91     -15.017 -37.956  10.580  1.00  0.76           N  
ATOM   1387  CA  LEU A  91     -15.839 -38.912  11.321  1.00  0.76           C  
ATOM   1388  C   LEU A  91     -17.314 -38.809  10.939  1.00  0.76           C  
ATOM   1389  O   LEU A  91     -17.766 -37.791  10.427  1.00  0.76           O  
ATOM   1390  CB  LEU A  91     -15.698 -38.715  12.825  1.00  0.76           C  
ATOM   1391  CG  LEU A  91     -14.318 -38.847  13.387  1.00  0.76           C  
ATOM   1392  CD1 LEU A  91     -14.357 -38.484  14.818  1.00  0.76           C  
ATOM   1393  CD2 LEU A  91     -13.866 -40.263  13.206  1.00  0.76           C  
ATOM   1394  H   LEU A  91     -15.202 -36.959  10.677  1.00  0.76           H  
ATOM   1395  HA  LEU A  91     -15.504 -39.920  11.080  1.00  0.76           H  
ATOM   1396 1HB  LEU A  91     -16.048 -37.716  13.071  1.00  0.76           H  
ATOM   1397 2HB  LEU A  91     -16.342 -39.439  13.331  1.00  0.76           H  
ATOM   1398  HG  LEU A  91     -13.636 -38.173  12.881  1.00  0.76           H  
ATOM   1399 1HD1 LEU A  91     -13.359 -38.582  15.243  1.00  0.76           H  
ATOM   1400 2HD1 LEU A  91     -14.706 -37.461  14.934  1.00  0.76           H  
ATOM   1401 3HD1 LEU A  91     -15.044 -39.158  15.324  1.00  0.76           H  
ATOM   1402 1HD2 LEU A  91     -12.891 -40.404  13.615  1.00  0.76           H  
ATOM   1403 2HD2 LEU A  91     -14.565 -40.933  13.713  1.00  0.76           H  
ATOM   1404 3HD2 LEU A  91     -13.849 -40.493  12.143  1.00  0.76           H  
ATOM   1405  N   TYR A  92     -18.064 -39.867  11.174  1.00  0.78           N  
ATOM   1406  CA  TYR A  92     -19.512 -39.823  11.015  1.00  0.78           C  
ATOM   1407  C   TYR A  92     -20.163 -39.899  12.385  1.00  0.78           C  
ATOM   1408  O   TYR A  92     -19.575 -40.449  13.320  1.00  0.78           O  
ATOM   1409  CB  TYR A  92     -20.024 -40.919  10.077  1.00  0.78           C  
ATOM   1410  CG  TYR A  92     -19.610 -40.679   8.656  1.00  0.78           C  
ATOM   1411  CD1 TYR A  92     -19.112 -41.696   7.859  1.00  0.78           C  
ATOM   1412  CD2 TYR A  92     -19.706 -39.397   8.163  1.00  0.78           C  
ATOM   1413  CE1 TYR A  92     -18.730 -41.410   6.555  1.00  0.78           C  
ATOM   1414  CE2 TYR A  92     -19.320 -39.114   6.894  1.00  0.78           C  
ATOM   1415  CZ  TYR A  92     -18.835 -40.102   6.082  1.00  0.78           C  
ATOM   1416  OH  TYR A  92     -18.430 -39.782   4.807  1.00  0.78           O  
ATOM   1417  H   TYR A  92     -17.623 -40.705  11.538  1.00  0.78           H  
ATOM   1418  HA  TYR A  92     -19.790 -38.861  10.582  1.00  0.78           H  
ATOM   1419 1HB  TYR A  92     -19.625 -41.883  10.393  1.00  0.78           H  
ATOM   1420 2HB  TYR A  92     -21.110 -40.974  10.122  1.00  0.78           H  
ATOM   1421  HD1 TYR A  92     -19.024 -42.713   8.250  1.00  0.78           H  
ATOM   1422  HD2 TYR A  92     -20.084 -38.598   8.798  1.00  0.78           H  
ATOM   1423  HE1 TYR A  92     -18.341 -42.196   5.917  1.00  0.78           H  
ATOM   1424  HE2 TYR A  92     -19.398 -38.093   6.527  1.00  0.78           H  
ATOM   1425  HH  TYR A  92     -18.201 -38.829   4.784  1.00  0.78           H  
ATOM   1426  N   CYS A  93     -21.381 -39.376  12.525  1.00  0.82           N  
ATOM   1427  CA  CYS A  93     -22.046 -39.460  13.826  1.00  0.82           C  
ATOM   1428  C   CYS A  93     -23.537 -39.711  13.737  1.00  0.82           C  
ATOM   1429  O   CYS A  93     -24.236 -39.142  12.894  1.00  0.82           O  
ATOM   1430  CB  CYS A  93     -21.822 -38.202  14.652  1.00  0.82           C  
ATOM   1431  SG  CYS A  93     -22.560 -38.252  16.312  1.00  0.82           S  
ATOM   1432  H   CYS A  93     -21.841 -38.928  11.746  1.00  0.82           H  
ATOM   1433  HA  CYS A  93     -21.607 -40.292  14.364  1.00  0.82           H  
ATOM   1434 1HB  CYS A  93     -20.769 -38.087  14.785  1.00  0.82           H  
ATOM   1435 2HB  CYS A  93     -22.197 -37.327  14.128  1.00  0.82           H  
ATOM   1436  HG  CYS A  93     -22.168 -39.521  16.583  1.00  0.82           H  
ATOM   1437  N   SER A  94     -24.002 -40.587  14.622  1.00  0.88           N  
ATOM   1438  CA  SER A  94     -25.407 -40.939  14.722  1.00  0.88           C  
ATOM   1439  C   SER A  94     -25.924 -40.779  16.143  1.00  0.88           C  
ATOM   1440  O   SER A  94     -25.181 -40.935  17.117  1.00  0.88           O  
ATOM   1441  CB  SER A  94     -25.618 -42.376  14.283  1.00  0.88           C  
ATOM   1442  OG  SER A  94     -25.276 -42.552  12.933  1.00  0.88           O  
ATOM   1443  H   SER A  94     -23.333 -40.993  15.274  1.00  0.88           H  
ATOM   1444  HA  SER A  94     -25.981 -40.278  14.072  1.00  0.88           H  
ATOM   1445 1HB  SER A  94     -25.019 -43.041  14.907  1.00  0.88           H  
ATOM   1446 2HB  SER A  94     -26.665 -42.644  14.433  1.00  0.88           H  
ATOM   1447  HG  SER A  94     -25.688 -41.822  12.456  1.00  0.88           H  
ATOM   1448  N   LEU A  95     -27.212 -40.496  16.265  1.00  0.94           N  
ATOM   1449  CA  LEU A  95     -27.841 -40.443  17.576  1.00  0.94           C  
ATOM   1450  C   LEU A  95     -28.626 -41.709  17.833  1.00  0.94           C  
ATOM   1451  O   LEU A  95     -29.510 -42.077  17.055  1.00  0.94           O  
ATOM   1452  CB  LEU A  95     -28.751 -39.223  17.708  1.00  0.94           C  
ATOM   1453  CG  LEU A  95     -29.548 -39.118  19.031  1.00  0.94           C  
ATOM   1454  CD1 LEU A  95     -28.596 -38.965  20.198  1.00  0.94           C  
ATOM   1455  CD2 LEU A  95     -30.480 -37.927  18.952  1.00  0.94           C  
ATOM   1456  H   LEU A  95     -27.773 -40.350  15.436  1.00  0.94           H  
ATOM   1457  HA  LEU A  95     -27.065 -40.372  18.337  1.00  0.94           H  
ATOM   1458 1HB  LEU A  95     -28.151 -38.340  17.622  1.00  0.94           H  
ATOM   1459 2HB  LEU A  95     -29.469 -39.233  16.889  1.00  0.94           H  
ATOM   1460  HG  LEU A  95     -30.127 -40.033  19.188  1.00  0.94           H  
ATOM   1461 1HD1 LEU A  95     -29.167 -38.907  21.127  1.00  0.94           H  
ATOM   1462 2HD1 LEU A  95     -27.961 -39.823  20.229  1.00  0.94           H  
ATOM   1463 3HD1 LEU A  95     -28.002 -38.074  20.082  1.00  0.94           H  
ATOM   1464 1HD2 LEU A  95     -31.048 -37.852  19.880  1.00  0.94           H  
ATOM   1465 2HD2 LEU A  95     -29.899 -37.020  18.806  1.00  0.94           H  
ATOM   1466 3HD2 LEU A  95     -31.166 -38.059  18.116  1.00  0.94           H  
ATOM   1467  N   VAL A  96     -28.267 -42.387  18.907  1.00  0.98           N  
ATOM   1468  CA  VAL A  96     -28.919 -43.610  19.312  1.00  0.98           C  
ATOM   1469  C   VAL A  96     -29.486 -43.399  20.692  1.00  0.98           C  
ATOM   1470  O   VAL A  96     -28.758 -43.041  21.608  1.00  0.98           O  
ATOM   1471  CB  VAL A  96     -27.918 -44.774  19.303  1.00  0.98           C  
ATOM   1472  CG1 VAL A  96     -28.590 -46.039  19.784  1.00  0.98           C  
ATOM   1473  CG2 VAL A  96     -27.395 -44.952  17.876  1.00  0.98           C  
ATOM   1474  H   VAL A  96     -27.513 -42.023  19.491  1.00  0.98           H  
ATOM   1475  HA  VAL A  96     -29.733 -43.832  18.622  1.00  0.98           H  
ATOM   1476  HB  VAL A  96     -27.091 -44.555  19.982  1.00  0.98           H  
ATOM   1477 1HG1 VAL A  96     -27.872 -46.859  19.774  1.00  0.98           H  
ATOM   1478 2HG1 VAL A  96     -28.957 -45.893  20.799  1.00  0.98           H  
ATOM   1479 3HG1 VAL A  96     -29.425 -46.279  19.127  1.00  0.98           H  
ATOM   1480 1HG2 VAL A  96     -26.695 -45.777  17.844  1.00  0.98           H  
ATOM   1481 2HG2 VAL A  96     -28.232 -45.166  17.211  1.00  0.98           H  
ATOM   1482 3HG2 VAL A  96     -26.895 -44.038  17.549  1.00  0.98           H  
ATOM   1483  N   ALA A  97     -30.777 -43.610  20.873  1.00  0.97           N  
ATOM   1484  CA  ALA A  97     -31.342 -43.341  22.189  1.00  0.97           C  
ATOM   1485  C   ALA A  97     -30.922 -41.925  22.623  1.00  0.97           C  
ATOM   1486  O   ALA A  97     -31.202 -40.955  21.918  1.00  0.97           O  
ATOM   1487  CB  ALA A  97     -30.897 -44.400  23.199  1.00  0.97           C  
ATOM   1488  H   ALA A  97     -31.360 -43.924  20.110  1.00  0.97           H  
ATOM   1489  HA  ALA A  97     -32.429 -43.363  22.110  1.00  0.97           H  
ATOM   1490 1HB  ALA A  97     -31.351 -44.189  24.167  1.00  0.97           H  
ATOM   1491 2HB  ALA A  97     -31.228 -45.380  22.856  1.00  0.97           H  
ATOM   1492 3HB  ALA A  97     -29.816 -44.412  23.305  1.00  0.97           H  
ATOM   1493  N   GLY A  98     -30.279 -41.801  23.786  1.00  0.92           N  
ATOM   1494  CA  GLY A  98     -29.840 -40.504  24.299  1.00  0.92           C  
ATOM   1495  C   GLY A  98     -28.344 -40.203  24.085  1.00  0.92           C  
ATOM   1496  O   GLY A  98     -27.816 -39.277  24.708  1.00  0.92           O  
ATOM   1497  H   GLY A  98     -30.070 -42.624  24.326  1.00  0.92           H  
ATOM   1498 1HA  GLY A  98     -30.431 -39.719  23.829  1.00  0.92           H  
ATOM   1499 2HA  GLY A  98     -30.061 -40.458  25.364  1.00  0.92           H  
ATOM   1500  N   VAL A  99     -27.647 -40.991  23.257  1.00  0.84           N  
ATOM   1501  CA  VAL A  99     -26.200 -40.817  23.095  1.00  0.84           C  
ATOM   1502  C   VAL A  99     -25.692 -40.618  21.661  1.00  0.84           C  
ATOM   1503  O   VAL A  99     -26.101 -41.297  20.713  1.00  0.84           O  
ATOM   1504  CB  VAL A  99     -25.482 -42.043  23.705  1.00  0.84           C  
ATOM   1505  CG1 VAL A  99     -25.927 -43.320  23.003  1.00  0.84           C  
ATOM   1506  CG2 VAL A  99     -23.977 -41.892  23.580  1.00  0.84           C  
ATOM   1507  H   VAL A  99     -28.125 -41.729  22.742  1.00  0.84           H  
ATOM   1508  HA  VAL A  99     -25.908 -39.939  23.669  1.00  0.84           H  
ATOM   1509  HB  VAL A  99     -25.750 -42.122  24.757  1.00  0.84           H  
ATOM   1510 1HG1 VAL A  99     -25.421 -44.176  23.446  1.00  0.84           H  
ATOM   1511 2HG1 VAL A  99     -26.991 -43.437  23.121  1.00  0.84           H  
ATOM   1512 3HG1 VAL A  99     -25.680 -43.262  21.945  1.00  0.84           H  
ATOM   1513 1HG2 VAL A  99     -23.504 -42.757  24.033  1.00  0.84           H  
ATOM   1514 2HG2 VAL A  99     -23.689 -41.838  22.540  1.00  0.84           H  
ATOM   1515 3HG2 VAL A  99     -23.652 -40.990  24.094  1.00  0.84           H  
ATOM   1516  N   ARG A 100     -24.754 -39.683  21.516  1.00  0.75           N  
ATOM   1517  CA  ARG A 100     -24.107 -39.422  20.235  1.00  0.75           C  
ATOM   1518  C   ARG A 100     -22.922 -40.349  20.041  1.00  0.75           C  
ATOM   1519  O   ARG A 100     -21.981 -40.353  20.842  1.00  0.75           O  
ATOM   1520  CB  ARG A 100     -23.662 -37.973  20.138  1.00  0.75           C  
ATOM   1521  CG  ARG A 100     -24.801 -36.974  20.143  1.00  0.75           C  
ATOM   1522  CD  ARG A 100     -25.469 -36.910  18.805  1.00  0.75           C  
ATOM   1523  NE  ARG A 100     -26.550 -35.926  18.779  1.00  0.75           N  
ATOM   1524  CZ  ARG A 100     -27.228 -35.553  17.672  1.00  0.75           C  
ATOM   1525  NH1 ARG A 100     -26.918 -36.062  16.500  1.00  0.75           N  
ATOM   1526  NH2 ARG A 100     -28.207 -34.670  17.766  1.00  0.75           N  
ATOM   1527  H   ARG A 100     -24.475 -39.146  22.327  1.00  0.75           H  
ATOM   1528  HA  ARG A 100     -24.823 -39.614  19.434  1.00  0.75           H  
ATOM   1529 1HB  ARG A 100     -23.008 -37.737  20.975  1.00  0.75           H  
ATOM   1530 2HB  ARG A 100     -23.085 -37.825  19.230  1.00  0.75           H  
ATOM   1531 1HG  ARG A 100     -25.546 -37.271  20.882  1.00  0.75           H  
ATOM   1532 2HG  ARG A 100     -24.414 -35.983  20.386  1.00  0.75           H  
ATOM   1533 1HD  ARG A 100     -24.736 -36.631  18.050  1.00  0.75           H  
ATOM   1534 2HD  ARG A 100     -25.882 -37.888  18.558  1.00  0.75           H  
ATOM   1535  HE  ARG A 100     -26.823 -35.507  19.658  1.00  0.75           H  
ATOM   1536 1HH1 ARG A 100     -26.162 -36.731  16.424  1.00  0.75           H  
ATOM   1537 2HH1 ARG A 100     -27.426 -35.777  15.675  1.00  0.75           H  
ATOM   1538 1HH2 ARG A 100     -28.449 -34.278  18.665  1.00  0.75           H  
ATOM   1539 2HH2 ARG A 100     -28.713 -34.388  16.940  1.00  0.75           H  
ATOM   1540  N   LEU A 101     -23.002 -41.171  19.010  1.00  0.69           N  
ATOM   1541  CA  LEU A 101     -21.972 -42.149  18.733  1.00  0.69           C  
ATOM   1542  C   LEU A 101     -21.204 -41.767  17.479  1.00  0.69           C  
ATOM   1543  O   LEU A 101     -21.796 -41.289  16.510  1.00  0.69           O  
ATOM   1544  CB  LEU A 101     -22.611 -43.516  18.584  1.00  0.69           C  
ATOM   1545  CG  LEU A 101     -23.420 -43.990  19.767  1.00  0.69           C  
ATOM   1546  CD1 LEU A 101     -24.029 -45.310  19.451  1.00  0.69           C  
ATOM   1547  CD2 LEU A 101     -22.529 -44.094  20.945  1.00  0.69           C  
ATOM   1548  H   LEU A 101     -23.809 -41.112  18.390  1.00  0.69           H  
ATOM   1549  HA  LEU A 101     -21.275 -42.175  19.567  1.00  0.69           H  
ATOM   1550 1HB  LEU A 101     -23.249 -43.521  17.699  1.00  0.69           H  
ATOM   1551 2HB  LEU A 101     -21.813 -44.221  18.456  1.00  0.69           H  
ATOM   1552  HG  LEU A 101     -24.225 -43.278  19.968  1.00  0.69           H  
ATOM   1553 1HD1 LEU A 101     -24.624 -45.652  20.298  1.00  0.69           H  
ATOM   1554 2HD1 LEU A 101     -24.653 -45.202  18.586  1.00  0.69           H  
ATOM   1555 3HD1 LEU A 101     -23.239 -46.035  19.242  1.00  0.69           H  
ATOM   1556 1HD2 LEU A 101     -23.096 -44.430  21.810  1.00  0.69           H  
ATOM   1557 2HD2 LEU A 101     -21.735 -44.810  20.732  1.00  0.69           H  
ATOM   1558 3HD2 LEU A 101     -22.103 -43.120  21.141  1.00  0.69           H  
ATOM   1559  N   TYR A 102     -19.907 -42.050  17.464  1.00  0.65           N  
ATOM   1560  CA  TYR A 102     -19.054 -41.703  16.344  1.00  0.65           C  
ATOM   1561  C   TYR A 102     -18.392 -42.915  15.695  1.00  0.65           C  
ATOM   1562  O   TYR A 102     -18.025 -43.883  16.372  1.00  0.65           O  
ATOM   1563  CB  TYR A 102     -17.973 -40.747  16.849  1.00  0.65           C  
ATOM   1564  CG  TYR A 102     -18.533 -39.446  17.421  1.00  0.65           C  
ATOM   1565  CD1 TYR A 102     -18.964 -39.400  18.755  1.00  0.65           C  
ATOM   1566  CD2 TYR A 102     -18.601 -38.313  16.643  1.00  0.65           C  
ATOM   1567  CE1 TYR A 102     -19.453 -38.221  19.293  1.00  0.65           C  
ATOM   1568  CE2 TYR A 102     -19.095 -37.129  17.184  1.00  0.65           C  
ATOM   1569  CZ  TYR A 102     -19.514 -37.084  18.503  1.00  0.65           C  
ATOM   1570  OH  TYR A 102     -19.986 -35.899  19.027  1.00  0.65           O  
ATOM   1571  H   TYR A 102     -19.484 -42.456  18.286  1.00  0.65           H  
ATOM   1572  HA  TYR A 102     -19.657 -41.206  15.592  1.00  0.65           H  
ATOM   1573 1HB  TYR A 102     -17.384 -41.240  17.626  1.00  0.65           H  
ATOM   1574 2HB  TYR A 102     -17.298 -40.497  16.028  1.00  0.65           H  
ATOM   1575  HD1 TYR A 102     -18.910 -40.296  19.379  1.00  0.65           H  
ATOM   1576  HD2 TYR A 102     -18.263 -38.348  15.606  1.00  0.65           H  
ATOM   1577  HE1 TYR A 102     -19.784 -38.186  20.333  1.00  0.65           H  
ATOM   1578  HE2 TYR A 102     -19.145 -36.229  16.575  1.00  0.65           H  
ATOM   1579  HH  TYR A 102     -19.965 -35.925  20.021  1.00  0.65           H  
ATOM   1580  N   SER A 103     -18.175 -42.815  14.385  1.00  0.65           N  
ATOM   1581  CA  SER A 103     -17.520 -43.874  13.620  1.00  0.65           C  
ATOM   1582  C   SER A 103     -16.594 -43.272  12.577  1.00  0.65           C  
ATOM   1583  O   SER A 103     -16.704 -42.099  12.235  1.00  0.65           O  
ATOM   1584  CB  SER A 103     -18.549 -44.752  12.934  1.00  0.65           C  
ATOM   1585  OG  SER A 103     -19.238 -44.049  11.955  1.00  0.65           O  
ATOM   1586  H   SER A 103     -18.520 -41.983  13.908  1.00  0.65           H  
ATOM   1587  HA  SER A 103     -16.944 -44.491  14.304  1.00  0.65           H  
ATOM   1588 1HB  SER A 103     -18.061 -45.624  12.495  1.00  0.65           H  
ATOM   1589 2HB  SER A 103     -19.252 -45.108  13.669  1.00  0.65           H  
ATOM   1590  HG  SER A 103     -18.559 -43.745  11.344  1.00  0.65           H  
ATOM   1591  N   LEU A 104     -15.688 -44.067  12.039  1.00  0.67           N  
ATOM   1592  CA  LEU A 104     -14.726 -43.532  11.081  1.00  0.67           C  
ATOM   1593  C   LEU A 104     -15.290 -43.286   9.675  1.00  0.67           C  
ATOM   1594  O   LEU A 104     -15.935 -44.168   9.101  1.00  0.67           O  
ATOM   1595  CB  LEU A 104     -13.582 -44.557  10.960  1.00  0.67           C  
ATOM   1596  CG  LEU A 104     -12.779 -44.852  12.233  1.00  0.67           C  
ATOM   1597  CD1 LEU A 104     -11.817 -45.959  11.980  1.00  0.67           C  
ATOM   1598  CD2 LEU A 104     -12.024 -43.650  12.687  1.00  0.67           C  
ATOM   1599  H   LEU A 104     -15.639 -45.037  12.319  1.00  0.67           H  
ATOM   1600  HA  LEU A 104     -14.341 -42.595  11.467  1.00  0.67           H  
ATOM   1601 1HB  LEU A 104     -14.008 -45.499  10.627  1.00  0.67           H  
ATOM   1602 2HB  LEU A 104     -12.891 -44.218  10.201  1.00  0.67           H  
ATOM   1603  HG  LEU A 104     -13.447 -45.157  12.985  1.00  0.67           H  
ATOM   1604 1HD1 LEU A 104     -11.284 -46.145  12.899  1.00  0.67           H  
ATOM   1605 2HD1 LEU A 104     -12.351 -46.859  11.670  1.00  0.67           H  
ATOM   1606 3HD1 LEU A 104     -11.119 -45.660  11.202  1.00  0.67           H  
ATOM   1607 1HD2 LEU A 104     -11.490 -43.907  13.580  1.00  0.67           H  
ATOM   1608 2HD2 LEU A 104     -11.317 -43.353  11.921  1.00  0.67           H  
ATOM   1609 3HD2 LEU A 104     -12.709 -42.840  12.888  1.00  0.67           H  
ATOM   1610  N   ALA A 105     -14.989 -42.116   9.085  1.00  0.70           N  
ATOM   1611  CA  ALA A 105     -15.316 -41.871   7.686  1.00  0.70           C  
ATOM   1612  C   ALA A 105     -14.112 -42.400   6.927  1.00  0.70           C  
ATOM   1613  O   ALA A 105     -13.041 -42.490   7.545  1.00  0.70           O  
ATOM   1614  CB  ALA A 105     -15.577 -40.387   7.377  1.00  0.70           C  
ATOM   1615  H   ALA A 105     -14.503 -41.372   9.593  1.00  0.70           H  
ATOM   1616  HA  ALA A 105     -16.198 -42.451   7.443  1.00  0.70           H  
ATOM   1617 1HB  ALA A 105     -15.816 -40.231   6.344  1.00  0.70           H  
ATOM   1618 2HB  ALA A 105     -16.409 -40.029   7.984  1.00  0.70           H  
ATOM   1619 3HB  ALA A 105     -14.724 -39.811   7.579  1.00  0.70           H  
ATOM   1620  N   PRO A 106     -14.197 -42.716   5.623  1.00  0.73           N  
ATOM   1621  CA  PRO A 106     -13.072 -43.118   4.797  1.00  0.73           C  
ATOM   1622  C   PRO A 106     -11.885 -42.179   4.975  1.00  0.73           C  
ATOM   1623  O   PRO A 106     -10.739 -42.603   4.927  1.00  0.73           O  
ATOM   1624  CB  PRO A 106     -13.665 -43.051   3.391  1.00  0.73           C  
ATOM   1625  CG  PRO A 106     -15.136 -43.368   3.602  1.00  0.73           C  
ATOM   1626  CD  PRO A 106     -15.493 -42.694   4.907  1.00  0.73           C  
ATOM   1627  HA  PRO A 106     -12.787 -44.145   5.046  1.00  0.73           H  
ATOM   1628 1HB  PRO A 106     -13.495 -42.054   2.958  1.00  0.73           H  
ATOM   1629 2HB  PRO A 106     -13.159 -43.775   2.734  1.00  0.73           H  
ATOM   1630 1HG  PRO A 106     -15.731 -42.993   2.754  1.00  0.73           H  
ATOM   1631 2HG  PRO A 106     -15.284 -44.457   3.634  1.00  0.73           H  
ATOM   1632 1HD  PRO A 106     -15.835 -41.675   4.703  1.00  0.73           H  
ATOM   1633 2HD  PRO A 106     -16.245 -43.299   5.422  1.00  0.73           H  
ATOM   1634  N   VAL A 107     -12.149 -40.903   5.234  1.00  0.76           N  
ATOM   1635  CA  VAL A 107     -11.074 -39.952   5.442  1.00  0.76           C  
ATOM   1636  C   VAL A 107     -10.281 -40.284   6.721  1.00  0.76           C  
ATOM   1637  O   VAL A 107      -9.058 -40.427   6.674  1.00  0.76           O  
ATOM   1638  CB  VAL A 107     -11.667 -38.551   5.539  1.00  0.76           C  
ATOM   1639  CG1 VAL A 107     -10.598 -37.543   5.935  1.00  0.76           C  
ATOM   1640  CG2 VAL A 107     -12.323 -38.186   4.225  1.00  0.76           C  
ATOM   1641  H   VAL A 107     -13.102 -40.578   5.275  1.00  0.76           H  
ATOM   1642  HA  VAL A 107     -10.404 -39.993   4.584  1.00  0.76           H  
ATOM   1643  HB  VAL A 107     -12.414 -38.555   6.306  1.00  0.76           H  
ATOM   1644 1HG1 VAL A 107     -11.055 -36.556   6.019  1.00  0.76           H  
ATOM   1645 2HG1 VAL A 107     -10.164 -37.825   6.894  1.00  0.76           H  
ATOM   1646 3HG1 VAL A 107      -9.820 -37.522   5.175  1.00  0.76           H  
ATOM   1647 1HG2 VAL A 107     -12.775 -37.193   4.314  1.00  0.76           H  
ATOM   1648 2HG2 VAL A 107     -11.578 -38.182   3.433  1.00  0.76           H  
ATOM   1649 3HG2 VAL A 107     -13.100 -38.917   3.997  1.00  0.76           H  
ATOM   1650  N   SER A 108     -10.962 -40.486   7.866  1.00  0.78           N  
ATOM   1651  CA  SER A 108     -10.246 -40.861   9.085  1.00  0.78           C  
ATOM   1652  C   SER A 108      -9.558 -42.204   8.999  1.00  0.78           C  
ATOM   1653  O   SER A 108      -8.572 -42.452   9.689  1.00  0.78           O  
ATOM   1654  CB  SER A 108     -11.165 -40.924  10.249  1.00  0.78           C  
ATOM   1655  OG  SER A 108     -12.110 -41.917  10.086  1.00  0.78           O  
ATOM   1656  H   SER A 108     -11.972 -40.357   7.931  1.00  0.78           H  
ATOM   1657  HA  SER A 108      -9.506 -40.100   9.284  1.00  0.78           H  
ATOM   1658 1HB  SER A 108     -10.587 -41.126  11.138  1.00  0.78           H  
ATOM   1659 2HB  SER A 108     -11.617 -40.023  10.389  1.00  0.78           H  
ATOM   1660  HG  SER A 108     -12.383 -41.895   9.142  1.00  0.78           H  
ATOM   1661  N   LYS A 109     -10.025 -43.073   8.110  1.00  0.78           N  
ATOM   1662  CA  LYS A 109      -9.407 -44.385   7.982  1.00  0.78           C  
ATOM   1663  C   LYS A 109      -7.961 -44.271   7.490  1.00  0.78           C  
ATOM   1664  O   LYS A 109      -7.142 -45.155   7.737  1.00  0.78           O  
ATOM   1665  CB  LYS A 109     -10.256 -45.305   7.103  1.00  0.78           C  
ATOM   1666  CG  LYS A 109     -11.594 -45.669   7.788  1.00  0.78           C  
ATOM   1667  CD  LYS A 109     -12.486 -46.592   6.971  1.00  0.78           C  
ATOM   1668  CE  LYS A 109     -13.831 -46.810   7.690  1.00  0.78           C  
ATOM   1669  NZ  LYS A 109     -14.755 -47.692   6.910  1.00  0.78           N  
ATOM   1670  H   LYS A 109     -10.856 -42.835   7.567  1.00  0.78           H  
ATOM   1671  HA  LYS A 109      -9.376 -44.837   8.974  1.00  0.78           H  
ATOM   1672 1HB  LYS A 109     -10.468 -44.814   6.156  1.00  0.78           H  
ATOM   1673 2HB  LYS A 109      -9.710 -46.221   6.890  1.00  0.78           H  
ATOM   1674 1HG  LYS A 109     -11.386 -46.147   8.745  1.00  0.78           H  
ATOM   1675 2HG  LYS A 109     -12.141 -44.756   7.983  1.00  0.78           H  
ATOM   1676 1HD  LYS A 109     -12.669 -46.172   5.993  1.00  0.78           H  
ATOM   1677 2HD  LYS A 109     -11.994 -47.555   6.846  1.00  0.78           H  
ATOM   1678 1HE  LYS A 109     -13.652 -47.259   8.669  1.00  0.78           H  
ATOM   1679 2HE  LYS A 109     -14.310 -45.838   7.832  1.00  0.78           H  
ATOM   1680 1HZ  LYS A 109     -15.633 -47.798   7.411  1.00  0.78           H  
ATOM   1681 2HZ  LYS A 109     -14.935 -47.275   6.012  1.00  0.78           H  
ATOM   1682 3HZ  LYS A 109     -14.330 -48.595   6.782  1.00  0.78           H  
ATOM   1683  N   TYR A 110      -7.606 -43.154   6.847  1.00  0.79           N  
ATOM   1684  CA  TYR A 110      -6.245 -42.997   6.351  1.00  0.79           C  
ATOM   1685  C   TYR A 110      -5.294 -42.560   7.464  1.00  0.79           C  
ATOM   1686  O   TYR A 110      -4.074 -42.504   7.269  1.00  0.79           O  
ATOM   1687  CB  TYR A 110      -6.197 -42.017   5.191  1.00  0.79           C  
ATOM   1688  CG  TYR A 110      -6.839 -42.540   3.941  1.00  0.79           C  
ATOM   1689  CD1 TYR A 110      -8.080 -42.090   3.554  1.00  0.79           C  
ATOM   1690  CD2 TYR A 110      -6.173 -43.485   3.177  1.00  0.79           C  
ATOM   1691  CE1 TYR A 110      -8.672 -42.581   2.403  1.00  0.79           C  
ATOM   1692  CE2 TYR A 110      -6.756 -43.977   2.027  1.00  0.79           C  
ATOM   1693  CZ  TYR A 110      -8.003 -43.530   1.639  1.00  0.79           C  
ATOM   1694  OH  TYR A 110      -8.587 -44.024   0.493  1.00  0.79           O  
ATOM   1695  H   TYR A 110      -8.280 -42.399   6.693  1.00  0.79           H  
ATOM   1696  HA  TYR A 110      -5.901 -43.965   5.988  1.00  0.79           H  
ATOM   1697 1HB  TYR A 110      -6.686 -41.081   5.474  1.00  0.79           H  
ATOM   1698 2HB  TYR A 110      -5.168 -41.807   4.965  1.00  0.79           H  
ATOM   1699  HD1 TYR A 110      -8.595 -41.351   4.161  1.00  0.79           H  
ATOM   1700  HD2 TYR A 110      -5.189 -43.839   3.486  1.00  0.79           H  
ATOM   1701  HE1 TYR A 110      -9.658 -42.224   2.106  1.00  0.79           H  
ATOM   1702  HE2 TYR A 110      -6.232 -44.721   1.429  1.00  0.79           H  
ATOM   1703  HH  TYR A 110      -9.464 -43.645   0.397  1.00  0.79           H  
ATOM   1704  N   TYR A 111      -5.851 -42.282   8.642  1.00  0.82           N  
ATOM   1705  CA  TYR A 111      -5.084 -41.910   9.810  1.00  0.82           C  
ATOM   1706  C   TYR A 111      -5.059 -43.078  10.801  1.00  0.82           C  
ATOM   1707  O   TYR A 111      -4.747 -42.887  11.976  1.00  0.82           O  
ATOM   1708  CB  TYR A 111      -5.631 -40.648  10.471  1.00  0.82           C  
ATOM   1709  CG  TYR A 111      -5.516 -39.374   9.641  1.00  0.82           C  
ATOM   1710  CD1 TYR A 111      -6.643 -38.824   9.074  1.00  0.82           C  
ATOM   1711  CD2 TYR A 111      -4.284 -38.767   9.447  1.00  0.82           C  
ATOM   1712  CE1 TYR A 111      -6.564 -37.679   8.323  1.00  0.82           C  
ATOM   1713  CE2 TYR A 111      -4.191 -37.613   8.687  1.00  0.82           C  
ATOM   1714  CZ  TYR A 111      -5.331 -37.069   8.126  1.00  0.82           C  
ATOM   1715  OH  TYR A 111      -5.255 -35.928   7.362  1.00  0.82           O  
ATOM   1716  H   TYR A 111      -6.860 -42.351   8.761  1.00  0.82           H  
ATOM   1717  HA  TYR A 111      -4.057 -41.712   9.506  1.00  0.82           H  
ATOM   1718 1HB  TYR A 111      -6.685 -40.809  10.676  1.00  0.82           H  
ATOM   1719 2HB  TYR A 111      -5.124 -40.484  11.418  1.00  0.82           H  
ATOM   1720  HD1 TYR A 111      -7.585 -39.296   9.226  1.00  0.82           H  
ATOM   1721  HD2 TYR A 111      -3.395 -39.199   9.888  1.00  0.82           H  
ATOM   1722  HE1 TYR A 111      -7.469 -37.257   7.883  1.00  0.82           H  
ATOM   1723  HE2 TYR A 111      -3.221 -37.140   8.532  1.00  0.82           H  
ATOM   1724  HH  TYR A 111      -6.143 -35.626   7.152  1.00  0.82           H  
ATOM   1725  N   VAL A 112      -5.429 -44.276  10.325  1.00  0.87           N  
ATOM   1726  CA  VAL A 112      -5.411 -45.502  11.121  1.00  0.87           C  
ATOM   1727  C   VAL A 112      -4.381 -46.453  10.529  1.00  0.87           C  
ATOM   1728  O   VAL A 112      -4.384 -46.696   9.324  1.00  0.87           O  
ATOM   1729  CB  VAL A 112      -6.796 -46.174  11.110  1.00  0.87           C  
ATOM   1730  CG1 VAL A 112      -6.762 -47.461  11.856  1.00  0.87           C  
ATOM   1731  CG2 VAL A 112      -7.800 -45.272  11.763  1.00  0.87           C  
ATOM   1732  H   VAL A 112      -5.743 -44.367   9.358  1.00  0.87           H  
ATOM   1733  HA  VAL A 112      -5.130 -45.265  12.149  1.00  0.87           H  
ATOM   1734  HB  VAL A 112      -7.086 -46.382  10.080  1.00  0.87           H  
ATOM   1735 1HG1 VAL A 112      -7.732 -47.897  11.820  1.00  0.87           H  
ATOM   1736 2HG1 VAL A 112      -6.042 -48.139  11.397  1.00  0.87           H  
ATOM   1737 3HG1 VAL A 112      -6.478 -47.279  12.889  1.00  0.87           H  
ATOM   1738 1HG2 VAL A 112      -8.776 -45.744  11.760  1.00  0.87           H  
ATOM   1739 2HG2 VAL A 112      -7.479 -45.103  12.786  1.00  0.87           H  
ATOM   1740 3HG2 VAL A 112      -7.853 -44.327  11.228  1.00  0.87           H  
ATOM   1741  N   ARG A 113      -3.481 -46.980  11.351  1.00  0.93           N  
ATOM   1742  CA  ARG A 113      -2.450 -47.857  10.807  1.00  0.93           C  
ATOM   1743  C   ARG A 113      -2.995 -49.110  10.142  1.00  0.93           C  
ATOM   1744  O   ARG A 113      -3.812 -49.842  10.708  1.00  0.93           O  
ATOM   1745  CB  ARG A 113      -1.453 -48.229  11.883  1.00  0.93           C  
ATOM   1746  CG  ARG A 113      -0.559 -47.065  12.312  1.00  0.93           C  
ATOM   1747  CD  ARG A 113       0.416 -47.439  13.376  1.00  0.93           C  
ATOM   1748  NE  ARG A 113      -0.229 -47.777  14.645  1.00  0.93           N  
ATOM   1749  CZ  ARG A 113       0.428 -48.259  15.725  1.00  0.93           C  
ATOM   1750  NH1 ARG A 113       1.730 -48.449  15.671  1.00  0.93           N  
ATOM   1751  NH2 ARG A 113      -0.226 -48.543  16.838  1.00  0.93           N  
ATOM   1752  H   ARG A 113      -3.507 -46.767  12.354  1.00  0.93           H  
ATOM   1753  HA  ARG A 113      -1.907 -47.315  10.045  1.00  0.93           H  
ATOM   1754 1HB  ARG A 113      -1.988 -48.580  12.766  1.00  0.93           H  
ATOM   1755 2HB  ARG A 113      -0.833 -49.039  11.529  1.00  0.93           H  
ATOM   1756 1HG  ARG A 113       0.004 -46.716  11.442  1.00  0.93           H  
ATOM   1757 2HG  ARG A 113      -1.189 -46.252  12.686  1.00  0.93           H  
ATOM   1758 1HD  ARG A 113       0.996 -48.301  13.047  1.00  0.93           H  
ATOM   1759 2HD  ARG A 113       1.087 -46.600  13.549  1.00  0.93           H  
ATOM   1760  HE  ARG A 113      -1.239 -47.642  14.717  1.00  0.93           H  
ATOM   1761 1HH1 ARG A 113       2.238 -48.232  14.825  1.00  0.93           H  
ATOM   1762 2HH1 ARG A 113       2.221 -48.809  16.476  1.00  0.93           H  
ATOM   1763 1HH2 ARG A 113      -1.227 -48.399  16.889  1.00  0.93           H  
ATOM   1764 2HH2 ARG A 113       0.274 -48.904  17.637  1.00  0.93           H  
ATOM   1765  N   ASN A 114      -2.475 -49.381   8.948  1.00  0.99           N  
ATOM   1766  CA  ASN A 114      -2.851 -50.561   8.189  1.00  0.99           C  
ATOM   1767  C   ASN A 114      -2.031 -51.760   8.649  1.00  0.99           C  
ATOM   1768  O   ASN A 114      -1.276 -51.668   9.623  1.00  0.99           O  
ATOM   1769  CB  ASN A 114      -2.706 -50.319   6.693  1.00  0.99           C  
ATOM   1770  CG  ASN A 114      -1.288 -50.156   6.209  1.00  0.99           C  
ATOM   1771  OD1 ASN A 114      -0.298 -50.441   6.912  1.00  0.99           O  
ATOM   1772  ND2 ASN A 114      -1.176 -49.716   4.975  1.00  0.99           N  
ATOM   1773  H   ASN A 114      -1.831 -48.704   8.534  1.00  0.99           H  
ATOM   1774  HA  ASN A 114      -3.899 -50.787   8.394  1.00  0.99           H  
ATOM   1775 1HB  ASN A 114      -3.179 -51.117   6.142  1.00  0.99           H  
ATOM   1776 2HB  ASN A 114      -3.247 -49.406   6.443  1.00  0.99           H  
ATOM   1777 1HD2 ASN A 114      -0.278 -49.595   4.554  1.00  0.99           H  
ATOM   1778 2HD2 ASN A 114      -2.000 -49.510   4.446  1.00  0.99           H  
ATOM   1779  N   GLN A 115      -2.137 -52.879   7.933  1.00  1.03           N  
ATOM   1780  CA  GLN A 115      -1.445 -54.114   8.309  1.00  1.03           C  
ATOM   1781  C   GLN A 115       0.088 -54.014   8.316  1.00  1.03           C  
ATOM   1782  O   GLN A 115       0.758 -54.884   8.872  1.00  1.03           O  
ATOM   1783  CB  GLN A 115      -1.870 -55.267   7.385  1.00  1.03           C  
ATOM   1784  CG  GLN A 115      -1.427 -55.119   5.925  1.00  1.03           C  
ATOM   1785  CD  GLN A 115      -2.438 -54.363   5.098  1.00  1.03           C  
ATOM   1786  OE1 GLN A 115      -3.179 -53.535   5.630  1.00  1.03           O  
ATOM   1787  NE2 GLN A 115      -2.478 -54.636   3.797  1.00  1.03           N  
ATOM   1788  H   GLN A 115      -2.749 -52.895   7.131  1.00  1.03           H  
ATOM   1789  HA  GLN A 115      -1.756 -54.367   9.323  1.00  1.03           H  
ATOM   1790 1HB  GLN A 115      -1.454 -56.201   7.761  1.00  1.03           H  
ATOM   1791 2HB  GLN A 115      -2.955 -55.364   7.399  1.00  1.03           H  
ATOM   1792 1HG  GLN A 115      -0.483 -54.595   5.874  1.00  1.03           H  
ATOM   1793 2HG  GLN A 115      -1.316 -56.113   5.495  1.00  1.03           H  
ATOM   1794 1HE2 GLN A 115      -3.131 -54.161   3.206  1.00  1.03           H  
ATOM   1795 2HE2 GLN A 115      -1.858 -55.318   3.409  1.00  1.03           H  
ATOM   1796  N   ASN A 116       0.645 -52.975   7.681  1.00  1.04           N  
ATOM   1797  CA  ASN A 116       2.082 -52.782   7.631  1.00  1.04           C  
ATOM   1798  C   ASN A 116       2.521 -51.718   8.636  1.00  1.04           C  
ATOM   1799  O   ASN A 116       3.689 -51.323   8.660  1.00  1.04           O  
ATOM   1800  CB  ASN A 116       2.509 -52.375   6.231  1.00  1.04           C  
ATOM   1801  CG  ASN A 116       2.284 -53.459   5.210  1.00  1.04           C  
ATOM   1802  OD1 ASN A 116       2.490 -54.649   5.476  1.00  1.04           O  
ATOM   1803  ND2 ASN A 116       1.869 -53.065   4.031  1.00  1.04           N  
ATOM   1804  H   ASN A 116       0.060 -52.263   7.261  1.00  1.04           H  
ATOM   1805  HA  ASN A 116       2.574 -53.716   7.901  1.00  1.04           H  
ATOM   1806 1HB  ASN A 116       1.953 -51.486   5.929  1.00  1.04           H  
ATOM   1807 2HB  ASN A 116       3.565 -52.109   6.239  1.00  1.04           H  
ATOM   1808 1HD2 ASN A 116       1.708 -53.736   3.307  1.00  1.04           H  
ATOM   1809 2HD2 ASN A 116       1.725 -52.093   3.848  1.00  1.04           H  
ATOM   1810  N   GLY A 117       1.582 -51.236   9.459  1.00  1.02           N  
ATOM   1811  CA  GLY A 117       1.876 -50.194  10.434  1.00  1.02           C  
ATOM   1812  C   GLY A 117       1.954 -48.802   9.800  1.00  1.02           C  
ATOM   1813  O   GLY A 117       2.522 -47.882  10.390  1.00  1.02           O  
ATOM   1814  H   GLY A 117       0.627 -51.591   9.417  1.00  1.02           H  
ATOM   1815 1HA  GLY A 117       1.107 -50.206  11.203  1.00  1.02           H  
ATOM   1816 2HA  GLY A 117       2.818 -50.421  10.927  1.00  1.02           H  
ATOM   1817  N   VAL A 118       1.386 -48.648   8.604  1.00  0.97           N  
ATOM   1818  CA  VAL A 118       1.456 -47.405   7.846  1.00  0.97           C  
ATOM   1819  C   VAL A 118       0.172 -46.572   7.869  1.00  0.97           C  
ATOM   1820  O   VAL A 118      -0.936 -47.104   7.767  1.00  0.97           O  
ATOM   1821  CB  VAL A 118       1.857 -47.741   6.401  1.00  0.97           C  
ATOM   1822  CG1 VAL A 118       1.867 -46.523   5.563  1.00  0.97           C  
ATOM   1823  CG2 VAL A 118       3.229 -48.384   6.402  1.00  0.97           C  
ATOM   1824  H   VAL A 118       0.903 -49.432   8.171  1.00  0.97           H  
ATOM   1825  HA  VAL A 118       2.256 -46.799   8.276  1.00  0.97           H  
ATOM   1826  HB  VAL A 118       1.139 -48.426   5.982  1.00  0.97           H  
ATOM   1827 1HG1 VAL A 118       2.152 -46.796   4.553  1.00  0.97           H  
ATOM   1828 2HG1 VAL A 118       0.878 -46.079   5.553  1.00  0.97           H  
ATOM   1829 3HG1 VAL A 118       2.577 -45.814   5.960  1.00  0.97           H  
ATOM   1830 1HG2 VAL A 118       3.516 -48.636   5.386  1.00  0.97           H  
ATOM   1831 2HG2 VAL A 118       3.947 -47.684   6.817  1.00  0.97           H  
ATOM   1832 3HG2 VAL A 118       3.213 -49.286   7.004  1.00  0.97           H  
ATOM   1833  N   SER A 119       0.339 -45.258   8.070  1.00  0.92           N  
ATOM   1834  CA  SER A 119      -0.766 -44.293   8.130  1.00  0.92           C  
ATOM   1835  C   SER A 119      -0.293 -42.890   7.787  1.00  0.92           C  
ATOM   1836  O   SER A 119       0.902 -42.624   7.760  1.00  0.92           O  
ATOM   1837  CB  SER A 119      -1.350 -44.237   9.518  1.00  0.92           C  
ATOM   1838  OG  SER A 119      -0.424 -43.691  10.421  1.00  0.92           O  
ATOM   1839  H   SER A 119       1.284 -44.912   8.167  1.00  0.92           H  
ATOM   1840  HA  SER A 119      -1.538 -44.588   7.416  1.00  0.92           H  
ATOM   1841 1HB  SER A 119      -2.258 -43.636   9.508  1.00  0.92           H  
ATOM   1842 2HB  SER A 119      -1.624 -45.206   9.832  1.00  0.92           H  
ATOM   1843  HG  SER A 119       0.366 -44.244  10.366  1.00  0.92           H  
ATOM   1844  N   LEU A 120      -1.230 -41.960   7.608  1.00  0.89           N  
ATOM   1845  CA  LEU A 120      -0.861 -40.566   7.363  1.00  0.89           C  
ATOM   1846  C   LEU A 120      -0.614 -39.791   8.657  1.00  0.89           C  
ATOM   1847  O   LEU A 120      -0.207 -38.626   8.627  1.00  0.89           O  
ATOM   1848  CB  LEU A 120      -1.956 -39.858   6.574  1.00  0.89           C  
ATOM   1849  CG  LEU A 120      -2.207 -40.369   5.185  1.00  0.89           C  
ATOM   1850  CD1 LEU A 120      -3.390 -39.615   4.611  1.00  0.89           C  
ATOM   1851  CD2 LEU A 120      -0.949 -40.174   4.339  1.00  0.89           C  
ATOM   1852  H   LEU A 120      -2.220 -42.215   7.617  1.00  0.89           H  
ATOM   1853  HA  LEU A 120       0.058 -40.553   6.776  1.00  0.89           H  
ATOM   1854 1HB  LEU A 120      -2.891 -39.960   7.122  1.00  0.89           H  
ATOM   1855 2HB  LEU A 120      -1.709 -38.798   6.504  1.00  0.89           H  
ATOM   1856  HG  LEU A 120      -2.465 -41.430   5.225  1.00  0.89           H  
ATOM   1857 1HD1 LEU A 120      -3.604 -39.978   3.606  1.00  0.89           H  
ATOM   1858 2HD1 LEU A 120      -4.257 -39.763   5.248  1.00  0.89           H  
ATOM   1859 3HD1 LEU A 120      -3.153 -38.554   4.573  1.00  0.89           H  
ATOM   1860 1HD2 LEU A 120      -1.123 -40.538   3.328  1.00  0.89           H  
ATOM   1861 2HD2 LEU A 120      -0.700 -39.112   4.304  1.00  0.89           H  
ATOM   1862 3HD2 LEU A 120      -0.117 -40.722   4.782  1.00  0.89           H  
ATOM   1863  N   ARG A 121      -0.841 -40.442   9.796  1.00  0.88           N  
ATOM   1864  CA  ARG A 121      -0.656 -39.828  11.103  1.00  0.88           C  
ATOM   1865  C   ARG A 121       0.639 -38.990  11.224  1.00  0.88           C  
ATOM   1866  O   ARG A 121       0.540 -37.792  11.502  1.00  0.88           O  
ATOM   1867  CB  ARG A 121      -0.701 -40.889  12.198  1.00  0.88           C  
ATOM   1868  CG  ARG A 121      -2.028 -41.505  12.430  1.00  0.88           C  
ATOM   1869  CD  ARG A 121      -1.963 -42.597  13.470  1.00  0.88           C  
ATOM   1870  NE  ARG A 121      -1.546 -42.096  14.761  1.00  0.88           N  
ATOM   1871  CZ  ARG A 121      -1.640 -42.779  15.910  1.00  0.88           C  
ATOM   1872  NH1 ARG A 121      -2.148 -43.978  15.946  1.00  0.88           N  
ATOM   1873  NH2 ARG A 121      -1.244 -42.259  17.051  1.00  0.88           N  
ATOM   1874  H   ARG A 121      -1.154 -41.404   9.747  1.00  0.88           H  
ATOM   1875  HA  ARG A 121      -1.496 -39.158  11.275  1.00  0.88           H  
ATOM   1876 1HB  ARG A 121      -0.090 -41.723  11.969  1.00  0.88           H  
ATOM   1877 2HB  ARG A 121      -0.351 -40.468  13.139  1.00  0.88           H  
ATOM   1878 1HG  ARG A 121      -2.767 -40.768  12.710  1.00  0.88           H  
ATOM   1879 2HG  ARG A 121      -2.336 -41.970  11.499  1.00  0.88           H  
ATOM   1880 1HD  ARG A 121      -2.934 -43.063  13.592  1.00  0.88           H  
ATOM   1881 2HD  ARG A 121      -1.246 -43.351  13.148  1.00  0.88           H  
ATOM   1882  HE  ARG A 121      -1.150 -41.171  14.799  1.00  0.88           H  
ATOM   1883 1HH1 ARG A 121      -2.488 -44.458  15.094  1.00  0.88           H  
ATOM   1884 2HH1 ARG A 121      -2.229 -44.419  16.875  1.00  0.88           H  
ATOM   1885 1HH2 ARG A 121      -0.853 -41.336  17.110  1.00  0.88           H  
ATOM   1886 2HH2 ARG A 121      -1.375 -42.824  17.907  1.00  0.88           H  
ATOM   1887  N   PRO A 122       1.869 -39.546  11.006  1.00  0.89           N  
ATOM   1888  CA  PRO A 122       3.124 -38.828  11.126  1.00  0.89           C  
ATOM   1889  C   PRO A 122       3.312 -37.740  10.081  1.00  0.89           C  
ATOM   1890  O   PRO A 122       4.125 -36.836  10.262  1.00  0.89           O  
ATOM   1891  CB  PRO A 122       4.165 -39.929  10.931  1.00  0.89           C  
ATOM   1892  CG  PRO A 122       3.472 -40.991  10.137  1.00  0.89           C  
ATOM   1893  CD  PRO A 122       2.071 -40.981  10.629  1.00  0.89           C  
ATOM   1894  HA  PRO A 122       3.200 -38.419  12.137  1.00  0.89           H  
ATOM   1895 1HB  PRO A 122       5.042 -39.516  10.410  1.00  0.89           H  
ATOM   1896 2HB  PRO A 122       4.517 -40.288  11.909  1.00  0.89           H  
ATOM   1897 1HG  PRO A 122       3.537 -40.763   9.064  1.00  0.89           H  
ATOM   1898 2HG  PRO A 122       3.959 -41.966  10.280  1.00  0.89           H  
ATOM   1899 1HD  PRO A 122       1.462 -41.325   9.823  1.00  0.89           H  
ATOM   1900 2HD  PRO A 122       2.027 -41.632  11.502  1.00  0.89           H  
ATOM   1901  N   PHE A 123       2.576 -37.812   8.974  1.00  0.91           N  
ATOM   1902  CA  PHE A 123       2.737 -36.825   7.926  1.00  0.91           C  
ATOM   1903  C   PHE A 123       2.120 -35.547   8.465  1.00  0.91           C  
ATOM   1904  O   PHE A 123       2.712 -34.459   8.401  1.00  0.91           O  
ATOM   1905  CB  PHE A 123       2.073 -37.320   6.640  1.00  0.91           C  
ATOM   1906  CG  PHE A 123       2.346 -36.531   5.411  1.00  0.91           C  
ATOM   1907  CD1 PHE A 123       3.587 -36.628   4.789  1.00  0.91           C  
ATOM   1908  CD2 PHE A 123       1.379 -35.720   4.846  1.00  0.91           C  
ATOM   1909  CE1 PHE A 123       3.855 -35.925   3.633  1.00  0.91           C  
ATOM   1910  CE2 PHE A 123       1.643 -35.012   3.685  1.00  0.91           C  
ATOM   1911  CZ  PHE A 123       2.883 -35.114   3.078  1.00  0.91           C  
ATOM   1912  H   PHE A 123       1.858 -38.518   8.857  1.00  0.91           H  
ATOM   1913  HA  PHE A 123       3.793 -36.653   7.745  1.00  0.91           H  
ATOM   1914 1HB  PHE A 123       2.381 -38.351   6.452  1.00  0.91           H  
ATOM   1915 2HB  PHE A 123       0.994 -37.340   6.783  1.00  0.91           H  
ATOM   1916  HD1 PHE A 123       4.350 -37.277   5.221  1.00  0.91           H  
ATOM   1917  HD2 PHE A 123       0.402 -35.648   5.326  1.00  0.91           H  
ATOM   1918  HE1 PHE A 123       4.830 -36.014   3.158  1.00  0.91           H  
ATOM   1919  HE2 PHE A 123       0.873 -34.376   3.247  1.00  0.91           H  
ATOM   1920  HZ  PHE A 123       3.090 -34.560   2.164  1.00  0.91           H  
ATOM   1921  N   MET A 124       0.923 -35.707   9.043  1.00  0.94           N  
ATOM   1922  CA  MET A 124       0.206 -34.592   9.639  1.00  0.94           C  
ATOM   1923  C   MET A 124       0.950 -34.046  10.843  1.00  0.94           C  
ATOM   1924  O   MET A 124       1.111 -32.829  10.983  1.00  0.94           O  
ATOM   1925  CB  MET A 124      -1.194 -35.037  10.058  1.00  0.94           C  
ATOM   1926  CG  MET A 124      -2.051 -33.939  10.671  1.00  0.94           C  
ATOM   1927  SD  MET A 124      -2.350 -32.577   9.548  1.00  0.94           S  
ATOM   1928  CE  MET A 124      -3.470 -33.359   8.432  1.00  0.94           C  
ATOM   1929  H   MET A 124       0.511 -36.643   9.058  1.00  0.94           H  
ATOM   1930  HA  MET A 124       0.127 -33.796   8.901  1.00  0.94           H  
ATOM   1931 1HB  MET A 124      -1.718 -35.430   9.193  1.00  0.94           H  
ATOM   1932 2HB  MET A 124      -1.115 -35.851  10.787  1.00  0.94           H  
ATOM   1933 1HG  MET A 124      -3.013 -34.356  10.973  1.00  0.94           H  
ATOM   1934 2HG  MET A 124      -1.556 -33.559  11.561  1.00  0.94           H  
ATOM   1935 1HE  MET A 124      -3.779 -32.653   7.663  1.00  0.94           H  
ATOM   1936 2HE  MET A 124      -2.983 -34.218   7.966  1.00  0.94           H  
ATOM   1937 3HE  MET A 124      -4.325 -33.695   8.976  1.00  0.94           H  
ATOM   1938  N   ASN A 125       1.464 -34.948  11.681  1.00  0.97           N  
ATOM   1939  CA  ASN A 125       2.169 -34.513  12.870  1.00  0.97           C  
ATOM   1940  C   ASN A 125       3.423 -33.727  12.501  1.00  0.97           C  
ATOM   1941  O   ASN A 125       3.740 -32.726  13.142  1.00  0.97           O  
ATOM   1942  CB  ASN A 125       2.530 -35.706  13.722  1.00  0.97           C  
ATOM   1943  CG  ASN A 125       1.315 -36.332  14.368  1.00  0.97           C  
ATOM   1944  OD1 ASN A 125       0.254 -35.702  14.480  1.00  0.97           O  
ATOM   1945  ND2 ASN A 125       1.455 -37.565  14.788  1.00  0.97           N  
ATOM   1946  H   ASN A 125       1.312 -35.944  11.513  1.00  0.97           H  
ATOM   1947  HA  ASN A 125       1.517 -33.848  13.438  1.00  0.97           H  
ATOM   1948 1HB  ASN A 125       3.032 -36.436  13.113  1.00  0.97           H  
ATOM   1949 2HB  ASN A 125       3.224 -35.396  14.501  1.00  0.97           H  
ATOM   1950 1HD2 ASN A 125       0.691 -38.036  15.225  1.00  0.97           H  
ATOM   1951 2HD2 ASN A 125       2.330 -38.031  14.674  1.00  0.97           H  
ATOM   1952  N   PHE A 126       4.129 -34.159  11.449  1.00  0.98           N  
ATOM   1953  CA  PHE A 126       5.324 -33.455  11.015  1.00  0.98           C  
ATOM   1954  C   PHE A 126       4.959 -32.052  10.566  1.00  0.98           C  
ATOM   1955  O   PHE A 126       5.545 -31.074  11.024  1.00  0.98           O  
ATOM   1956  CB  PHE A 126       6.021 -34.195   9.881  1.00  0.98           C  
ATOM   1957  CG  PHE A 126       7.287 -33.545   9.428  1.00  0.98           C  
ATOM   1958  CD1 PHE A 126       8.387 -33.684  10.200  1.00  0.98           C  
ATOM   1959  CD2 PHE A 126       7.393 -32.826   8.249  1.00  0.98           C  
ATOM   1960  CE1 PHE A 126       9.570 -33.142   9.860  1.00  0.98           C  
ATOM   1961  CE2 PHE A 126       8.610 -32.263   7.887  1.00  0.98           C  
ATOM   1962  CZ  PHE A 126       9.706 -32.432   8.713  1.00  0.98           C  
ATOM   1963  H   PHE A 126       3.859 -35.007  10.952  1.00  0.98           H  
ATOM   1964  HA  PHE A 126       6.011 -33.382  11.858  1.00  0.98           H  
ATOM   1965 1HB  PHE A 126       6.256 -35.211  10.204  1.00  0.98           H  
ATOM   1966 2HB  PHE A 126       5.347 -34.278   9.028  1.00  0.98           H  
ATOM   1967  HD1 PHE A 126       8.298 -34.244  11.109  1.00  0.98           H  
ATOM   1968  HD2 PHE A 126       6.514 -32.707   7.612  1.00  0.98           H  
ATOM   1969  HE1 PHE A 126      10.411 -33.293  10.513  1.00  0.98           H  
ATOM   1970  HE2 PHE A 126       8.699 -31.695   6.960  1.00  0.98           H  
ATOM   1971  HZ  PHE A 126      10.669 -32.005   8.456  1.00  0.98           H  
ATOM   1972  N   HIS A 127       3.947 -31.945   9.702  1.00  0.99           N  
ATOM   1973  CA  HIS A 127       3.505 -30.652   9.191  1.00  0.99           C  
ATOM   1974  C   HIS A 127       3.202 -29.671  10.309  1.00  0.99           C  
ATOM   1975  O   HIS A 127       3.567 -28.497  10.240  1.00  0.99           O  
ATOM   1976  CB  HIS A 127       2.260 -30.807   8.308  1.00  0.99           C  
ATOM   1977  CG  HIS A 127       1.704 -29.493   7.805  1.00  0.99           C  
ATOM   1978  ND1 HIS A 127       2.366 -28.706   6.879  1.00  0.99           N  
ATOM   1979  CD2 HIS A 127       0.544 -28.847   8.088  1.00  0.99           C  
ATOM   1980  CE1 HIS A 127       1.636 -27.627   6.621  1.00  0.99           C  
ATOM   1981  NE2 HIS A 127       0.527 -27.690   7.341  1.00  0.99           N  
ATOM   1982  H   HIS A 127       3.478 -32.791   9.369  1.00  0.99           H  
ATOM   1983  HA  HIS A 127       4.297 -30.220   8.582  1.00  0.99           H  
ATOM   1984 1HB  HIS A 127       2.497 -31.442   7.453  1.00  0.99           H  
ATOM   1985 2HB  HIS A 127       1.476 -31.311   8.877  1.00  0.99           H  
ATOM   1986  HD2 HIS A 127      -0.228 -29.187   8.776  1.00  0.99           H  
ATOM   1987  HE1 HIS A 127       1.903 -26.825   5.931  1.00  0.99           H  
ATOM   1988  HE2 HIS A 127      -0.217 -27.004   7.346  1.00  0.99           H  
ATOM   1989  N   LEU A 128       2.527 -30.157  11.338  1.00  0.98           N  
ATOM   1990  CA  LEU A 128       2.097 -29.323  12.440  1.00  0.98           C  
ATOM   1991  C   LEU A 128       3.139 -29.128  13.538  1.00  0.98           C  
ATOM   1992  O   LEU A 128       2.863 -28.487  14.555  1.00  0.98           O  
ATOM   1993  CB  LEU A 128       0.836 -29.920  13.007  1.00  0.98           C  
ATOM   1994  CG  LEU A 128      -0.278 -29.925  12.026  1.00  0.98           C  
ATOM   1995  CD1 LEU A 128      -1.419 -30.626  12.615  1.00  0.98           C  
ATOM   1996  CD2 LEU A 128      -0.602 -28.490  11.639  1.00  0.98           C  
ATOM   1997  H   LEU A 128       2.256 -31.143  11.332  1.00  0.98           H  
ATOM   1998  HA  LEU A 128       1.851 -28.350  12.031  1.00  0.98           H  
ATOM   1999 1HB  LEU A 128       1.039 -30.957  13.298  1.00  0.98           H  
ATOM   2000 2HB  LEU A 128       0.530 -29.359  13.888  1.00  0.98           H  
ATOM   2001  HG  LEU A 128       0.023 -30.478  11.136  1.00  0.98           H  
ATOM   2002 1HD1 LEU A 128      -2.217 -30.662  11.912  1.00  0.98           H  
ATOM   2003 2HD1 LEU A 128      -1.111 -31.635  12.861  1.00  0.98           H  
ATOM   2004 3HD1 LEU A 128      -1.743 -30.109  13.517  1.00  0.98           H  
ATOM   2005 1HD2 LEU A 128      -1.395 -28.476  10.915  1.00  0.98           H  
ATOM   2006 2HD2 LEU A 128      -0.906 -27.931  12.525  1.00  0.98           H  
ATOM   2007 3HD2 LEU A 128       0.283 -28.031  11.205  1.00  0.98           H  
ATOM   2008  N   ASP A 129       4.334 -29.678  13.354  1.00  0.97           N  
ATOM   2009  CA  ASP A 129       5.387 -29.551  14.345  1.00  0.97           C  
ATOM   2010  C   ASP A 129       5.665 -28.077  14.599  1.00  0.97           C  
ATOM   2011  O   ASP A 129       5.660 -27.252  13.676  1.00  0.97           O  
ATOM   2012  CB  ASP A 129       6.676 -30.256  13.912  1.00  0.97           C  
ATOM   2013  CG  ASP A 129       7.693 -30.389  15.064  1.00  0.97           C  
ATOM   2014  OD1 ASP A 129       8.461 -29.468  15.327  1.00  0.97           O  
ATOM   2015  OD2 ASP A 129       7.705 -31.431  15.689  1.00  0.97           O  
ATOM   2016  H   ASP A 129       4.538 -30.197  12.500  1.00  0.97           H  
ATOM   2017  HA  ASP A 129       5.042 -30.003  15.276  1.00  0.97           H  
ATOM   2018 1HB  ASP A 129       6.427 -31.256  13.545  1.00  0.97           H  
ATOM   2019 2HB  ASP A 129       7.131 -29.716  13.077  1.00  0.97           H  
ATOM   2020  N   LYS A 130       5.941 -27.739  15.853  1.00  0.96           N  
ATOM   2021  CA  LYS A 130       6.229 -26.359  16.230  1.00  0.96           C  
ATOM   2022  C   LYS A 130       7.437 -25.778  15.489  1.00  0.96           C  
ATOM   2023  O   LYS A 130       7.543 -24.564  15.339  1.00  0.96           O  
ATOM   2024  CB  LYS A 130       6.456 -26.256  17.736  1.00  0.96           C  
ATOM   2025  CG  LYS A 130       5.200 -26.467  18.578  1.00  0.96           C  
ATOM   2026  CD  LYS A 130       5.500 -26.348  20.070  1.00  0.96           C  
ATOM   2027  CE  LYS A 130       4.243 -26.547  20.911  1.00  0.96           C  
ATOM   2028  NZ  LYS A 130       4.535 -26.466  22.370  1.00  0.96           N  
ATOM   2029  H   LYS A 130       5.950 -28.458  16.564  1.00  0.96           H  
ATOM   2030  HA  LYS A 130       5.360 -25.752  15.971  1.00  0.96           H  
ATOM   2031 1HB  LYS A 130       7.194 -27.001  18.040  1.00  0.96           H  
ATOM   2032 2HB  LYS A 130       6.864 -25.275  17.975  1.00  0.96           H  
ATOM   2033 1HG  LYS A 130       4.452 -25.723  18.302  1.00  0.96           H  
ATOM   2034 2HG  LYS A 130       4.793 -27.456  18.372  1.00  0.96           H  
ATOM   2035 1HD  LYS A 130       6.241 -27.097  20.355  1.00  0.96           H  
ATOM   2036 2HD  LYS A 130       5.910 -25.360  20.280  1.00  0.96           H  
ATOM   2037 1HE  LYS A 130       3.516 -25.779  20.653  1.00  0.96           H  
ATOM   2038 2HE  LYS A 130       3.817 -27.526  20.690  1.00  0.96           H  
ATOM   2039 1HZ  LYS A 130       3.682 -26.602  22.893  1.00  0.96           H  
ATOM   2040 2HZ  LYS A 130       5.201 -27.183  22.620  1.00  0.96           H  
ATOM   2041 3HZ  LYS A 130       4.920 -25.558  22.586  1.00  0.96           H  
ATOM   2042  N   ALA A 131       8.363 -26.624  15.027  1.00  0.95           N  
ATOM   2043  CA  ALA A 131       9.518 -26.126  14.293  1.00  0.95           C  
ATOM   2044  C   ALA A 131       9.126 -25.639  12.897  1.00  0.95           C  
ATOM   2045  O   ALA A 131       9.874 -24.891  12.263  1.00  0.95           O  
ATOM   2046  CB  ALA A 131      10.570 -27.215  14.160  1.00  0.95           C  
ATOM   2047  H   ALA A 131       8.268 -27.637  15.165  1.00  0.95           H  
ATOM   2048  HA  ALA A 131       9.935 -25.285  14.846  1.00  0.95           H  
ATOM   2049 1HB  ALA A 131      11.441 -26.832  13.626  1.00  0.95           H  
ATOM   2050 2HB  ALA A 131      10.873 -27.558  15.148  1.00  0.95           H  
ATOM   2051 3HB  ALA A 131      10.138 -28.048  13.607  1.00  0.95           H  
ATOM   2052  N   LEU A 132       7.982 -26.097  12.388  1.00  0.94           N  
ATOM   2053  CA  LEU A 132       7.586 -25.775  11.031  1.00  0.94           C  
ATOM   2054  C   LEU A 132       6.402 -24.813  10.942  1.00  0.94           C  
ATOM   2055  O   LEU A 132       6.366 -23.956  10.057  1.00  0.94           O  
ATOM   2056  CB  LEU A 132       7.299 -27.087  10.307  1.00  0.94           C  
ATOM   2057  CG  LEU A 132       8.522 -28.016  10.280  1.00  0.94           C  
ATOM   2058  CD1 LEU A 132       8.191 -29.301   9.636  1.00  0.94           C  
ATOM   2059  CD2 LEU A 132       9.619 -27.336   9.555  1.00  0.94           C  
ATOM   2060  H   LEU A 132       7.357 -26.670  12.950  1.00  0.94           H  
ATOM   2061  HA  LEU A 132       8.432 -25.302  10.536  1.00  0.94           H  
ATOM   2062 1HB  LEU A 132       6.477 -27.604  10.821  1.00  0.94           H  
ATOM   2063 2HB  LEU A 132       6.996 -26.874   9.284  1.00  0.94           H  
ATOM   2064  HG  LEU A 132       8.833 -28.225  11.304  1.00  0.94           H  
ATOM   2065 1HD1 LEU A 132       9.068 -29.923   9.650  1.00  0.94           H  
ATOM   2066 2HD1 LEU A 132       7.396 -29.784  10.183  1.00  0.94           H  
ATOM   2067 3HD1 LEU A 132       7.875 -29.132   8.610  1.00  0.94           H  
ATOM   2068 1HD2 LEU A 132      10.499 -27.953   9.540  1.00  0.94           H  
ATOM   2069 2HD2 LEU A 132       9.297 -27.152   8.550  1.00  0.94           H  
ATOM   2070 3HD2 LEU A 132       9.845 -26.398  10.047  1.00  0.94           H  
ATOM   2071  N   MET A 133       5.451 -24.884  11.862  1.00  0.95           N  
ATOM   2072  CA  MET A 133       4.309 -23.994  11.683  1.00  0.95           C  
ATOM   2073  C   MET A 133       4.639 -22.492  11.659  1.00  0.95           C  
ATOM   2074  O   MET A 133       4.114 -21.795  10.795  1.00  0.95           O  
ATOM   2075  CB  MET A 133       3.183 -24.318  12.650  1.00  0.95           C  
ATOM   2076  CG  MET A 133       2.486 -25.578  12.274  1.00  0.95           C  
ATOM   2077  SD  MET A 133       1.843 -25.506  10.548  1.00  0.95           S  
ATOM   2078  CE  MET A 133       0.693 -24.139  10.594  1.00  0.95           C  
ATOM   2079  H   MET A 133       5.490 -25.580  12.608  1.00  0.95           H  
ATOM   2080  HA  MET A 133       3.897 -24.219  10.700  1.00  0.95           H  
ATOM   2081 1HB  MET A 133       3.569 -24.460  13.655  1.00  0.95           H  
ATOM   2082 2HB  MET A 133       2.460 -23.508  12.673  1.00  0.95           H  
ATOM   2083 1HG  MET A 133       3.207 -26.397  12.339  1.00  0.95           H  
ATOM   2084 2HG  MET A 133       1.662 -25.786  12.956  1.00  0.95           H  
ATOM   2085 1HE  MET A 133       0.245 -24.006   9.606  1.00  0.95           H  
ATOM   2086 2HE  MET A 133      -0.086 -24.348  11.326  1.00  0.95           H  
ATOM   2087 3HE  MET A 133       1.222 -23.230  10.872  1.00  0.95           H  
ATOM   2088  N   PRO A 134       5.536 -21.938  12.492  1.00  0.97           N  
ATOM   2089  CA  PRO A 134       5.922 -20.539  12.444  1.00  0.97           C  
ATOM   2090  C   PRO A 134       6.504 -20.169  11.084  1.00  0.97           C  
ATOM   2091  O   PRO A 134       6.519 -19.000  10.690  1.00  0.97           O  
ATOM   2092  CB  PRO A 134       6.972 -20.440  13.548  1.00  0.97           C  
ATOM   2093  CG  PRO A 134       6.640 -21.569  14.481  1.00  0.97           C  
ATOM   2094  CD  PRO A 134       6.172 -22.680  13.575  1.00  0.97           C  
ATOM   2095  HA  PRO A 134       5.052 -19.911  12.680  1.00  0.97           H  
ATOM   2096 1HB  PRO A 134       7.970 -20.547  13.114  1.00  0.97           H  
ATOM   2097 2HB  PRO A 134       6.932 -19.452  14.025  1.00  0.97           H  
ATOM   2098 1HG  PRO A 134       7.526 -21.860  15.069  1.00  0.97           H  
ATOM   2099 2HG  PRO A 134       5.870 -21.258  15.199  1.00  0.97           H  
ATOM   2100 1HD  PRO A 134       7.058 -23.219  13.212  1.00  0.97           H  
ATOM   2101 2HD  PRO A 134       5.481 -23.322  14.115  1.00  0.97           H  
ATOM   2102  N   CYS A 135       6.994 -21.167  10.346  1.00  0.99           N  
ATOM   2103  CA  CYS A 135       7.597 -20.889   9.074  1.00  0.99           C  
ATOM   2104  C   CYS A 135       6.447 -20.689   8.102  1.00  0.99           C  
ATOM   2105  O   CYS A 135       6.485 -19.815   7.239  1.00  0.99           O  
ATOM   2106  CB  CYS A 135       8.443 -22.087   8.666  1.00  0.99           C  
ATOM   2107  SG  CYS A 135       9.752 -22.431   9.836  1.00  0.99           S  
ATOM   2108  H   CYS A 135       6.940 -22.137  10.636  1.00  0.99           H  
ATOM   2109  HA  CYS A 135       8.204 -19.986   9.131  1.00  0.99           H  
ATOM   2110 1HB  CYS A 135       7.848 -22.971   8.516  1.00  0.99           H  
ATOM   2111 2HB  CYS A 135       8.927 -21.856   7.720  1.00  0.99           H  
ATOM   2112  HG  CYS A 135       8.974 -22.991  10.763  1.00  0.99           H  
ATOM   2113  N   TRP A 136       5.369 -21.456   8.313  1.00  1.02           N  
ATOM   2114  CA  TRP A 136       4.176 -21.353   7.476  1.00  1.02           C  
ATOM   2115  C   TRP A 136       3.617 -19.950   7.639  1.00  1.02           C  
ATOM   2116  O   TRP A 136       3.299 -19.260   6.668  1.00  1.02           O  
ATOM   2117  CB  TRP A 136       3.100 -22.368   7.897  1.00  1.02           C  
ATOM   2118  CG  TRP A 136       1.884 -22.400   7.014  1.00  1.02           C  
ATOM   2119  CD1 TRP A 136       1.695 -23.184   5.913  1.00  1.02           C  
ATOM   2120  CD2 TRP A 136       0.687 -21.586   7.136  1.00  1.02           C  
ATOM   2121  NE1 TRP A 136       0.464 -22.928   5.354  1.00  1.02           N  
ATOM   2122  CE2 TRP A 136      -0.162 -21.947   6.088  1.00  1.02           C  
ATOM   2123  CE3 TRP A 136       0.283 -20.599   8.025  1.00  1.02           C  
ATOM   2124  CZ2 TRP A 136      -1.406 -21.349   5.910  1.00  1.02           C  
ATOM   2125  CZ3 TRP A 136      -0.951 -19.986   7.842  1.00  1.02           C  
ATOM   2126  CH2 TRP A 136      -1.777 -20.354   6.813  1.00  1.02           C  
ATOM   2127  H   TRP A 136       5.408 -22.155   9.056  1.00  1.02           H  
ATOM   2128  HA  TRP A 136       4.449 -21.513   6.433  1.00  1.02           H  
ATOM   2129 1HB  TRP A 136       3.536 -23.366   7.945  1.00  1.02           H  
ATOM   2130 2HB  TRP A 136       2.744 -22.127   8.888  1.00  1.02           H  
ATOM   2131  HD1 TRP A 136       2.413 -23.912   5.534  1.00  1.02           H  
ATOM   2132  HE1 TRP A 136       0.082 -23.374   4.533  1.00  1.02           H  
ATOM   2133  HE3 TRP A 136       0.928 -20.315   8.840  1.00  1.02           H  
ATOM   2134  HZ2 TRP A 136      -2.071 -21.630   5.095  1.00  1.02           H  
ATOM   2135  HZ3 TRP A 136      -1.252 -19.211   8.540  1.00  1.02           H  
ATOM   2136  HH2 TRP A 136      -2.744 -19.857   6.702  1.00  1.02           H  
ATOM   2137  N   PHE A 137       3.561 -19.496   8.890  1.00  1.06           N  
ATOM   2138  CA  PHE A 137       2.977 -18.194   9.189  1.00  1.06           C  
ATOM   2139  C   PHE A 137       3.812 -17.040   8.626  1.00  1.06           C  
ATOM   2140  O   PHE A 137       3.264 -16.003   8.243  1.00  1.06           O  
ATOM   2141  CB  PHE A 137       2.778 -18.051  10.700  1.00  1.06           C  
ATOM   2142  CG  PHE A 137       1.609 -18.871  11.216  1.00  1.06           C  
ATOM   2143  CD1 PHE A 137       1.805 -20.028  11.949  1.00  1.06           C  
ATOM   2144  CD2 PHE A 137       0.308 -18.478  10.957  1.00  1.06           C  
ATOM   2145  CE1 PHE A 137       0.744 -20.770  12.404  1.00  1.06           C  
ATOM   2146  CE2 PHE A 137      -0.758 -19.222  11.415  1.00  1.06           C  
ATOM   2147  CZ  PHE A 137      -0.533 -20.367  12.136  1.00  1.06           C  
ATOM   2148  H   PHE A 137       3.875 -20.113   9.641  1.00  1.06           H  
ATOM   2149  HA  PHE A 137       1.995 -18.150   8.720  1.00  1.06           H  
ATOM   2150 1HB  PHE A 137       3.681 -18.376  11.215  1.00  1.06           H  
ATOM   2151 2HB  PHE A 137       2.608 -17.007  10.950  1.00  1.06           H  
ATOM   2152  HD1 PHE A 137       2.810 -20.345  12.165  1.00  1.06           H  
ATOM   2153  HD2 PHE A 137       0.132 -17.568  10.379  1.00  1.06           H  
ATOM   2154  HE1 PHE A 137       0.919 -21.675  12.978  1.00  1.06           H  
ATOM   2155  HE2 PHE A 137      -1.778 -18.903  11.203  1.00  1.06           H  
ATOM   2156  HZ  PHE A 137      -1.364 -20.948  12.495  1.00  1.06           H  
ATOM   2157  N   ARG A 138       5.122 -17.239   8.482  1.00  1.09           N  
ATOM   2158  CA  ARG A 138       5.970 -16.216   7.882  1.00  1.09           C  
ATOM   2159  C   ARG A 138       6.084 -16.346   6.351  1.00  1.09           C  
ATOM   2160  O   ARG A 138       6.844 -15.598   5.726  1.00  1.09           O  
ATOM   2161  CB  ARG A 138       7.372 -16.204   8.468  1.00  1.09           C  
ATOM   2162  CG  ARG A 138       7.506 -15.740   9.900  1.00  1.09           C  
ATOM   2163  CD  ARG A 138       8.942 -15.613  10.250  1.00  1.09           C  
ATOM   2164  NE  ARG A 138       9.165 -15.266  11.644  1.00  1.09           N  
ATOM   2165  CZ  ARG A 138       9.168 -14.012  12.148  1.00  1.09           C  
ATOM   2166  NH1 ARG A 138       8.941 -12.961  11.376  1.00  1.09           N  
ATOM   2167  NH2 ARG A 138       9.401 -13.833  13.439  1.00  1.09           N  
ATOM   2168  H   ARG A 138       5.551 -18.091   8.846  1.00  1.09           H  
ATOM   2169  HA  ARG A 138       5.528 -15.244   8.103  1.00  1.09           H  
ATOM   2170 1HB  ARG A 138       7.770 -17.216   8.435  1.00  1.09           H  
ATOM   2171 2HB  ARG A 138       8.020 -15.574   7.854  1.00  1.09           H  
ATOM   2172 1HG  ARG A 138       7.032 -14.762  10.014  1.00  1.09           H  
ATOM   2173 2HG  ARG A 138       7.039 -16.461  10.570  1.00  1.09           H  
ATOM   2174 1HD  ARG A 138       9.449 -16.540  10.037  1.00  1.09           H  
ATOM   2175 2HD  ARG A 138       9.374 -14.822   9.636  1.00  1.09           H  
ATOM   2176  HE  ARG A 138       9.346 -16.025  12.285  1.00  1.09           H  
ATOM   2177 1HH1 ARG A 138       8.745 -13.060  10.368  1.00  1.09           H  
ATOM   2178 2HH1 ARG A 138       8.942 -12.035  11.772  1.00  1.09           H  
ATOM   2179 1HH2 ARG A 138       9.578 -14.630  14.035  1.00  1.09           H  
ATOM   2180 2HH2 ARG A 138       9.405 -12.902  13.827  1.00  1.09           H  
ATOM   2181  N   LEU A 139       5.339 -17.271   5.731  1.00  1.14           N  
ATOM   2182  CA  LEU A 139       5.408 -17.434   4.279  1.00  1.14           C  
ATOM   2183  C   LEU A 139       5.112 -16.130   3.540  1.00  1.14           C  
ATOM   2184  O   LEU A 139       5.735 -15.831   2.525  1.00  1.14           O  
ATOM   2185  CB  LEU A 139       4.459 -18.534   3.785  1.00  1.14           C  
ATOM   2186  CG  LEU A 139       4.500 -18.760   2.245  1.00  1.14           C  
ATOM   2187  CD1 LEU A 139       5.903 -19.154   1.827  1.00  1.14           C  
ATOM   2188  CD2 LEU A 139       3.521 -19.854   1.841  1.00  1.14           C  
ATOM   2189  H   LEU A 139       4.712 -17.884   6.255  1.00  1.14           H  
ATOM   2190  HA  LEU A 139       6.420 -17.744   4.025  1.00  1.14           H  
ATOM   2191 1HB  LEU A 139       4.732 -19.475   4.276  1.00  1.14           H  
ATOM   2192 2HB  LEU A 139       3.440 -18.279   4.076  1.00  1.14           H  
ATOM   2193  HG  LEU A 139       4.244 -17.835   1.749  1.00  1.14           H  
ATOM   2194 1HD1 LEU A 139       5.934 -19.289   0.752  1.00  1.14           H  
ATOM   2195 2HD1 LEU A 139       6.596 -18.382   2.106  1.00  1.14           H  
ATOM   2196 3HD1 LEU A 139       6.178 -20.065   2.310  1.00  1.14           H  
ATOM   2197 1HD2 LEU A 139       3.564 -19.999   0.760  1.00  1.14           H  
ATOM   2198 2HD2 LEU A 139       3.795 -20.786   2.343  1.00  1.14           H  
ATOM   2199 3HD2 LEU A 139       2.512 -19.566   2.133  1.00  1.14           H  
ATOM   2200  N   LYS A 140       4.151 -15.339   4.014  1.00  1.19           N  
ATOM   2201  CA  LYS A 140       3.865 -14.085   3.324  1.00  1.19           C  
ATOM   2202  C   LYS A 140       5.118 -13.212   3.238  1.00  1.19           C  
ATOM   2203  O   LYS A 140       5.420 -12.653   2.182  1.00  1.19           O  
ATOM   2204  CB  LYS A 140       2.745 -13.316   4.027  1.00  1.19           C  
ATOM   2205  CG  LYS A 140       2.358 -12.002   3.356  1.00  1.19           C  
ATOM   2206  CD  LYS A 140       1.180 -11.339   4.074  1.00  1.19           C  
ATOM   2207  CE  LYS A 140       0.812 -10.000   3.442  1.00  1.19           C  
ATOM   2208  NZ  LYS A 140      -0.361  -9.369   4.118  1.00  1.19           N  
ATOM   2209  H   LYS A 140       3.641 -15.601   4.847  1.00  1.19           H  
ATOM   2210  HA  LYS A 140       3.548 -14.314   2.306  1.00  1.19           H  
ATOM   2211 1HB  LYS A 140       1.855 -13.942   4.086  1.00  1.19           H  
ATOM   2212 2HB  LYS A 140       3.052 -13.087   5.049  1.00  1.19           H  
ATOM   2213 1HG  LYS A 140       3.213 -11.331   3.382  1.00  1.19           H  
ATOM   2214 2HG  LYS A 140       2.093 -12.184   2.315  1.00  1.19           H  
ATOM   2215 1HD  LYS A 140       0.312 -11.999   4.034  1.00  1.19           H  
ATOM   2216 2HD  LYS A 140       1.442 -11.175   5.119  1.00  1.19           H  
ATOM   2217 1HE  LYS A 140       1.658  -9.326   3.521  1.00  1.19           H  
ATOM   2218 2HE  LYS A 140       0.577 -10.152   2.388  1.00  1.19           H  
ATOM   2219 1HZ  LYS A 140      -0.572  -8.486   3.675  1.00  1.19           H  
ATOM   2220 2HZ  LYS A 140      -1.162  -9.981   4.044  1.00  1.19           H  
ATOM   2221 3HZ  LYS A 140      -0.147  -9.213   5.093  1.00  1.19           H  
ATOM   2222  N   GLU A 141       5.854 -13.099   4.349  1.00  1.23           N  
ATOM   2223  CA  GLU A 141       7.054 -12.269   4.379  1.00  1.23           C  
ATOM   2224  C   GLU A 141       8.093 -12.839   3.426  1.00  1.23           C  
ATOM   2225  O   GLU A 141       8.762 -12.110   2.693  1.00  1.23           O  
ATOM   2226  CB  GLU A 141       7.628 -12.230   5.796  1.00  1.23           C  
ATOM   2227  CG  GLU A 141       6.771 -11.503   6.821  1.00  1.23           C  
ATOM   2228  CD  GLU A 141       7.283 -11.673   8.252  1.00  1.23           C  
ATOM   2229  OE1 GLU A 141       8.127 -12.524   8.477  1.00  1.23           O  
ATOM   2230  OE2 GLU A 141       6.831 -10.953   9.112  1.00  1.23           O  
ATOM   2231  H   GLU A 141       5.583 -13.610   5.180  1.00  1.23           H  
ATOM   2232  HA  GLU A 141       6.796 -11.260   4.057  1.00  1.23           H  
ATOM   2233 1HB  GLU A 141       7.789 -13.246   6.153  1.00  1.23           H  
ATOM   2234 2HB  GLU A 141       8.600 -11.738   5.773  1.00  1.23           H  
ATOM   2235 1HG  GLU A 141       6.751 -10.442   6.574  1.00  1.23           H  
ATOM   2236 2HG  GLU A 141       5.751 -11.885   6.755  1.00  1.23           H  
ATOM   2237  N   GLN A 142       8.201 -14.169   3.408  1.00  1.27           N  
ATOM   2238  CA  GLN A 142       9.136 -14.861   2.531  1.00  1.27           C  
ATOM   2239  C   GLN A 142       8.939 -14.396   1.103  1.00  1.27           C  
ATOM   2240  O   GLN A 142       9.876 -13.936   0.433  1.00  1.27           O  
ATOM   2241  CB  GLN A 142       8.896 -16.372   2.614  1.00  1.27           C  
ATOM   2242  CG  GLN A 142       9.852 -17.227   1.874  1.00  1.27           C  
ATOM   2243  CD  GLN A 142       9.503 -17.448   0.420  1.00  1.27           C  
ATOM   2244  OE1 GLN A 142       8.369 -17.730   0.029  1.00  1.27           O  
ATOM   2245  NE2 GLN A 142      10.505 -17.289  -0.407  1.00  1.27           N  
ATOM   2246  H   GLN A 142       7.619 -14.713   4.049  1.00  1.27           H  
ATOM   2247  HA  GLN A 142      10.154 -14.629   2.842  1.00  1.27           H  
ATOM   2248 1HB  GLN A 142       8.875 -16.669   3.648  1.00  1.27           H  
ATOM   2249 2HB  GLN A 142       7.946 -16.591   2.198  1.00  1.27           H  
ATOM   2250 1HG  GLN A 142      10.794 -16.754   1.915  1.00  1.27           H  
ATOM   2251 2HG  GLN A 142       9.893 -18.205   2.346  1.00  1.27           H  
ATOM   2252 1HE2 GLN A 142      10.377 -17.405  -1.390  1.00  1.27           H  
ATOM   2253 2HE2 GLN A 142      11.423 -17.032  -0.023  1.00  1.27           H  
ATOM   2254  N   ILE A 143       7.686 -14.483   0.660  1.00  1.30           N  
ATOM   2255  CA  ILE A 143       7.296 -14.142  -0.692  1.00  1.30           C  
ATOM   2256  C   ILE A 143       7.525 -12.674  -1.009  1.00  1.30           C  
ATOM   2257  O   ILE A 143       8.060 -12.340  -2.067  1.00  1.30           O  
ATOM   2258  CB  ILE A 143       5.821 -14.508  -0.925  1.00  1.30           C  
ATOM   2259  CG1 ILE A 143       5.670 -16.047  -0.895  1.00  1.30           C  
ATOM   2260  CG2 ILE A 143       5.325 -13.919  -2.236  1.00  1.30           C  
ATOM   2261  CD1 ILE A 143       4.252 -16.529  -0.836  1.00  1.30           C  
ATOM   2262  H   ILE A 143       6.973 -14.846   1.298  1.00  1.30           H  
ATOM   2263  HA  ILE A 143       7.902 -14.735  -1.374  1.00  1.30           H  
ATOM   2264  HB  ILE A 143       5.225 -14.111  -0.099  1.00  1.30           H  
ATOM   2265 1HG1 ILE A 143       6.150 -16.467  -1.778  1.00  1.30           H  
ATOM   2266 2HG1 ILE A 143       6.183 -16.425  -0.011  1.00  1.30           H  
ATOM   2267 1HG2 ILE A 143       4.278 -14.180  -2.377  1.00  1.30           H  
ATOM   2268 2HG2 ILE A 143       5.429 -12.834  -2.211  1.00  1.30           H  
ATOM   2269 3HG2 ILE A 143       5.915 -14.321  -3.060  1.00  1.30           H  
ATOM   2270 1HD1 ILE A 143       4.242 -17.620  -0.806  1.00  1.30           H  
ATOM   2271 2HD1 ILE A 143       3.779 -16.133   0.064  1.00  1.30           H  
ATOM   2272 3HD1 ILE A 143       3.712 -16.185  -1.714  1.00  1.30           H  
ATOM   2273  N   LEU A 144       7.142 -11.791  -0.091  1.00  1.30           N  
ATOM   2274  CA  LEU A 144       7.307 -10.361  -0.308  1.00  1.30           C  
ATOM   2275  C   LEU A 144       8.768  -9.932  -0.435  1.00  1.30           C  
ATOM   2276  O   LEU A 144       9.088  -9.047  -1.233  1.00  1.30           O  
ATOM   2277  CB  LEU A 144       6.669  -9.596   0.849  1.00  1.30           C  
ATOM   2278  CG  LEU A 144       5.149  -9.664   0.917  1.00  1.30           C  
ATOM   2279  CD1 LEU A 144       4.691  -9.026   2.206  1.00  1.30           C  
ATOM   2280  CD2 LEU A 144       4.562  -8.969  -0.288  1.00  1.30           C  
ATOM   2281  H   LEU A 144       6.704 -12.120   0.771  1.00  1.30           H  
ATOM   2282  HA  LEU A 144       6.794 -10.099  -1.230  1.00  1.30           H  
ATOM   2283 1HB  LEU A 144       7.061 -10.005   1.781  1.00  1.30           H  
ATOM   2284 2HB  LEU A 144       6.962  -8.551   0.781  1.00  1.30           H  
ATOM   2285  HG  LEU A 144       4.825 -10.697   0.915  1.00  1.30           H  
ATOM   2286 1HD1 LEU A 144       3.615  -9.075   2.262  1.00  1.30           H  
ATOM   2287 2HD1 LEU A 144       5.128  -9.563   3.049  1.00  1.30           H  
ATOM   2288 3HD1 LEU A 144       5.010  -7.986   2.230  1.00  1.30           H  
ATOM   2289 1HD2 LEU A 144       3.474  -9.019  -0.241  1.00  1.30           H  
ATOM   2290 2HD2 LEU A 144       4.878  -7.926  -0.297  1.00  1.30           H  
ATOM   2291 3HD2 LEU A 144       4.911  -9.463  -1.195  1.00  1.30           H  
ATOM   2292  N   GLU A 145       9.652 -10.555   0.346  1.00  1.26           N  
ATOM   2293  CA  GLU A 145      11.068 -10.207   0.318  1.00  1.26           C  
ATOM   2294  C   GLU A 145      11.919 -11.056  -0.633  1.00  1.26           C  
ATOM   2295  O   GLU A 145      13.005 -10.629  -1.031  1.00  1.26           O  
ATOM   2296  CB  GLU A 145      11.677 -10.291   1.722  1.00  1.26           C  
ATOM   2297  CG  GLU A 145      11.108  -9.293   2.735  1.00  1.26           C  
ATOM   2298  CD  GLU A 145      11.790  -9.376   4.092  1.00  1.26           C  
ATOM   2299  OE1 GLU A 145      12.682 -10.192   4.243  1.00  1.26           O  
ATOM   2300  OE2 GLU A 145      11.426  -8.634   4.977  1.00  1.26           O  
ATOM   2301  H   GLU A 145       9.327 -11.264   1.006  1.00  1.26           H  
ATOM   2302  HA  GLU A 145      11.146  -9.173  -0.014  1.00  1.26           H  
ATOM   2303 1HB  GLU A 145      11.510 -11.296   2.120  1.00  1.26           H  
ATOM   2304 2HB  GLU A 145      12.753 -10.140   1.661  1.00  1.26           H  
ATOM   2305 1HG  GLU A 145      11.219  -8.283   2.340  1.00  1.26           H  
ATOM   2306 2HG  GLU A 145      10.041  -9.494   2.854  1.00  1.26           H  
ATOM   2307  N   GLY A 146      11.463 -12.263  -0.981  1.00  1.19           N  
ATOM   2308  CA  GLY A 146      12.285 -13.173  -1.777  1.00  1.19           C  
ATOM   2309  C   GLY A 146      13.321 -13.843  -0.869  1.00  1.19           C  
ATOM   2310  O   GLY A 146      14.434 -14.166  -1.291  1.00  1.19           O  
ATOM   2311  H   GLY A 146      10.557 -12.586  -0.652  1.00  1.19           H  
ATOM   2312 1HA  GLY A 146      11.648 -13.930  -2.236  1.00  1.19           H  
ATOM   2313 2HA  GLY A 146      12.781 -12.625  -2.576  1.00  1.19           H  
ATOM   2314  N   GLY A 147      12.945 -13.972   0.403  1.00  1.09           N  
ATOM   2315  CA  GLY A 147      13.778 -14.530   1.462  1.00  1.09           C  
ATOM   2316  C   GLY A 147      13.399 -15.965   1.781  1.00  1.09           C  
ATOM   2317  O   GLY A 147      13.026 -16.726   0.888  1.00  1.09           O  
ATOM   2318  H   GLY A 147      11.987 -13.702   0.623  1.00  1.09           H  
ATOM   2319 1HA  GLY A 147      14.826 -14.483   1.163  1.00  1.09           H  
ATOM   2320 2HA  GLY A 147      13.675 -13.916   2.357  1.00  1.09           H  
ATOM   2321  N   SER A 148      13.501 -16.332   3.061  1.00  0.99           N  
ATOM   2322  CA  SER A 148      13.217 -17.689   3.527  1.00  0.99           C  
ATOM   2323  C   SER A 148      12.546 -17.744   4.879  1.00  0.99           C  
ATOM   2324  O   SER A 148      13.163 -17.408   5.889  1.00  0.99           O  
ATOM   2325  CB  SER A 148      14.517 -18.447   3.623  1.00  0.99           C  
ATOM   2326  OG  SER A 148      14.336 -19.717   4.198  1.00  0.99           O  
ATOM   2327  H   SER A 148      13.806 -15.645   3.735  1.00  0.99           H  
ATOM   2328  HA  SER A 148      12.551 -18.166   2.816  1.00  0.99           H  
ATOM   2329 1HB  SER A 148      14.965 -18.548   2.641  1.00  0.99           H  
ATOM   2330 2HB  SER A 148      15.210 -17.870   4.218  1.00  0.99           H  
ATOM   2331  HG  SER A 148      13.695 -20.173   3.624  1.00  0.99           H  
ATOM   2332  N   ALA A 149      11.294 -18.206   4.919  1.00  0.90           N  
ATOM   2333  CA  ALA A 149      10.579 -18.248   6.190  1.00  0.90           C  
ATOM   2334  C   ALA A 149      11.298 -19.140   7.173  1.00  0.90           C  
ATOM   2335  O   ALA A 149      11.479 -18.785   8.339  1.00  0.90           O  
ATOM   2336  CB  ALA A 149       9.178 -18.766   5.999  1.00  0.90           C  
ATOM   2337  H   ALA A 149      10.836 -18.503   4.069  1.00  0.90           H  
ATOM   2338  HA  ALA A 149      10.539 -17.239   6.597  1.00  0.90           H  
ATOM   2339 1HB  ALA A 149       8.685 -18.775   6.955  1.00  0.90           H  
ATOM   2340 2HB  ALA A 149       8.623 -18.136   5.321  1.00  0.90           H  
ATOM   2341 3HB  ALA A 149       9.214 -19.775   5.602  1.00  0.90           H  
ATOM   2342  N   PHE A 150      11.779 -20.281   6.692  1.00  0.82           N  
ATOM   2343  CA  PHE A 150      12.459 -21.183   7.587  1.00  0.82           C  
ATOM   2344  C   PHE A 150      13.691 -20.513   8.194  1.00  0.82           C  
ATOM   2345  O   PHE A 150      13.892 -20.589   9.411  1.00  0.82           O  
ATOM   2346  CB  PHE A 150      12.808 -22.484   6.902  1.00  0.82           C  
ATOM   2347  CG  PHE A 150      13.233 -23.494   7.848  1.00  0.82           C  
ATOM   2348  CD1 PHE A 150      12.315 -24.317   8.456  1.00  0.82           C  
ATOM   2349  CD2 PHE A 150      14.486 -23.589   8.184  1.00  0.82           C  
ATOM   2350  CE1 PHE A 150      12.695 -25.233   9.374  1.00  0.82           C  
ATOM   2351  CE2 PHE A 150      14.892 -24.486   9.112  1.00  0.82           C  
ATOM   2352  CZ  PHE A 150      13.979 -25.322   9.703  1.00  0.82           C  
ATOM   2353  H   PHE A 150      11.585 -20.567   5.732  1.00  0.82           H  
ATOM   2354  HA  PHE A 150      11.797 -21.410   8.402  1.00  0.82           H  
ATOM   2355 1HB  PHE A 150      11.940 -22.833   6.402  1.00  0.82           H  
ATOM   2356 2HB  PHE A 150      13.594 -22.331   6.163  1.00  0.82           H  
ATOM   2357  HD1 PHE A 150      11.281 -24.220   8.201  1.00  0.82           H  
ATOM   2358  HD2 PHE A 150      15.174 -22.921   7.703  1.00  0.82           H  
ATOM   2359  HE1 PHE A 150      11.976 -25.875   9.855  1.00  0.82           H  
ATOM   2360  HE2 PHE A 150      15.934 -24.524   9.369  1.00  0.82           H  
ATOM   2361  HZ  PHE A 150      14.267 -26.028  10.435  1.00  0.82           H  
ATOM   2362  N   HIS A 151      14.506 -19.808   7.385  1.00  0.77           N  
ATOM   2363  CA  HIS A 151      15.677 -19.162   7.995  1.00  0.77           C  
ATOM   2364  C   HIS A 151      15.248 -18.045   8.946  1.00  0.77           C  
ATOM   2365  O   HIS A 151      15.851 -17.855  10.002  1.00  0.77           O  
ATOM   2366  CB  HIS A 151      16.613 -18.505   6.986  1.00  0.77           C  
ATOM   2367  CG  HIS A 151      17.451 -19.383   6.131  1.00  0.77           C  
ATOM   2368  ND1 HIS A 151      16.958 -20.037   5.036  1.00  0.77           N  
ATOM   2369  CD2 HIS A 151      18.773 -19.664   6.178  1.00  0.77           C  
ATOM   2370  CE1 HIS A 151      17.929 -20.675   4.433  1.00  0.77           C  
ATOM   2371  NE2 HIS A 151      19.052 -20.473   5.109  1.00  0.77           N  
ATOM   2372  H   HIS A 151      14.336 -19.738   6.375  1.00  0.77           H  
ATOM   2373  HA  HIS A 151      16.245 -19.900   8.562  1.00  0.77           H  
ATOM   2374 1HB  HIS A 151      16.023 -17.866   6.339  1.00  0.77           H  
ATOM   2375 2HB  HIS A 151      17.291 -17.850   7.529  1.00  0.77           H  
ATOM   2376  HD1 HIS A 151      16.004 -20.011   4.718  1.00  0.77           H  
ATOM   2377  HD2 HIS A 151      19.571 -19.361   6.860  1.00  0.77           H  
ATOM   2378  HE1 HIS A 151      17.724 -21.250   3.531  1.00  0.77           H  
ATOM   2379  N   LYS A 152      14.173 -17.324   8.624  1.00  0.74           N  
ATOM   2380  CA  LYS A 152      13.726 -16.253   9.514  1.00  0.74           C  
ATOM   2381  C   LYS A 152      13.367 -16.800  10.895  1.00  0.74           C  
ATOM   2382  O   LYS A 152      13.547 -16.117  11.907  1.00  0.74           O  
ATOM   2383  CB  LYS A 152      12.530 -15.505   8.921  1.00  0.74           C  
ATOM   2384  CG  LYS A 152      12.857 -14.585   7.747  1.00  0.74           C  
ATOM   2385  CD  LYS A 152      11.594 -13.908   7.214  1.00  0.74           C  
ATOM   2386  CE  LYS A 152      11.904 -12.967   6.061  1.00  0.74           C  
ATOM   2387  NZ  LYS A 152      12.724 -11.796   6.511  1.00  0.74           N  
ATOM   2388  H   LYS A 152      13.681 -17.495   7.746  1.00  0.74           H  
ATOM   2389  HA  LYS A 152      14.545 -15.547   9.638  1.00  0.74           H  
ATOM   2390 1HB  LYS A 152      11.794 -16.227   8.578  1.00  0.74           H  
ATOM   2391 2HB  LYS A 152      12.060 -14.905   9.697  1.00  0.74           H  
ATOM   2392 1HG  LYS A 152      13.563 -13.821   8.072  1.00  0.74           H  
ATOM   2393 2HG  LYS A 152      13.320 -15.162   6.953  1.00  0.74           H  
ATOM   2394 1HD  LYS A 152      10.895 -14.671   6.864  1.00  0.74           H  
ATOM   2395 2HD  LYS A 152      11.109 -13.341   8.011  1.00  0.74           H  
ATOM   2396 1HE  LYS A 152      12.447 -13.506   5.287  1.00  0.74           H  
ATOM   2397 2HE  LYS A 152      10.966 -12.597   5.641  1.00  0.74           H  
ATOM   2398 1HZ  LYS A 152      12.888 -11.185   5.704  1.00  0.74           H  
ATOM   2399 2HZ  LYS A 152      12.219 -11.277   7.209  1.00  0.74           H  
ATOM   2400 3HZ  LYS A 152      13.603 -12.101   6.888  1.00  0.74           H  
ATOM   2401  N   VAL A 153      12.856 -18.028  10.933  1.00  0.74           N  
ATOM   2402  CA  VAL A 153      12.494 -18.675  12.181  1.00  0.74           C  
ATOM   2403  C   VAL A 153      13.700 -19.340  12.891  1.00  0.74           C  
ATOM   2404  O   VAL A 153      13.835 -19.228  14.112  1.00  0.74           O  
ATOM   2405  CB  VAL A 153      11.404 -19.730  11.924  1.00  0.74           C  
ATOM   2406  CG1 VAL A 153      11.092 -20.492  13.195  1.00  0.74           C  
ATOM   2407  CG2 VAL A 153      10.146 -19.061  11.404  1.00  0.74           C  
ATOM   2408  H   VAL A 153      12.689 -18.516  10.050  1.00  0.74           H  
ATOM   2409  HA  VAL A 153      12.083 -17.917  12.845  1.00  0.74           H  
ATOM   2410  HB  VAL A 153      11.776 -20.446  11.185  1.00  0.74           H  
ATOM   2411 1HG1 VAL A 153      10.336 -21.251  12.988  1.00  0.74           H  
ATOM   2412 2HG1 VAL A 153      11.995 -20.971  13.559  1.00  0.74           H  
ATOM   2413 3HG1 VAL A 153      10.721 -19.803  13.950  1.00  0.74           H  
ATOM   2414 1HG2 VAL A 153       9.399 -19.808  11.218  1.00  0.74           H  
ATOM   2415 2HG2 VAL A 153       9.772 -18.355  12.139  1.00  0.74           H  
ATOM   2416 3HG2 VAL A 153      10.374 -18.548  10.488  1.00  0.74           H  
ATOM   2417  N   HIS A 154      14.550 -20.059  12.134  1.00  0.76           N  
ATOM   2418  CA  HIS A 154      15.652 -20.847  12.715  1.00  0.76           C  
ATOM   2419  C   HIS A 154      17.120 -20.400  12.507  1.00  0.76           C  
ATOM   2420  O   HIS A 154      18.011 -20.946  13.160  1.00  0.76           O  
ATOM   2421  CB  HIS A 154      15.522 -22.276  12.199  1.00  0.76           C  
ATOM   2422  CG  HIS A 154      14.294 -22.939  12.664  1.00  0.76           C  
ATOM   2423  ND1 HIS A 154      14.142 -23.405  13.950  1.00  0.76           N  
ATOM   2424  CD2 HIS A 154      13.138 -23.179  12.039  1.00  0.76           C  
ATOM   2425  CE1 HIS A 154      12.947 -23.944  14.072  1.00  0.76           C  
ATOM   2426  NE2 HIS A 154      12.323 -23.818  12.926  1.00  0.76           N  
ATOM   2427  H   HIS A 154      14.395 -20.103  11.127  1.00  0.76           H  
ATOM   2428  HA  HIS A 154      15.499 -20.879  13.792  1.00  0.76           H  
ATOM   2429 1HB  HIS A 154      15.520 -22.268  11.104  1.00  0.76           H  
ATOM   2430 2HB  HIS A 154      16.373 -22.865  12.525  1.00  0.76           H  
ATOM   2431  HD2 HIS A 154      12.901 -22.911  11.013  1.00  0.76           H  
ATOM   2432  HE1 HIS A 154      12.542 -24.410  14.969  1.00  0.76           H  
ATOM   2433  HE2 HIS A 154      11.379 -24.134  12.710  1.00  0.76           H  
ATOM   2434  N   GLY A 155      17.405 -19.473  11.590  1.00  0.80           N  
ATOM   2435  CA  GLY A 155      18.787 -19.039  11.317  1.00  0.80           C  
ATOM   2436  C   GLY A 155      19.581 -19.966  10.380  1.00  0.80           C  
ATOM   2437  O   GLY A 155      20.768 -19.748  10.132  1.00  0.80           O  
ATOM   2438  H   GLY A 155      16.664 -19.019  11.074  1.00  0.80           H  
ATOM   2439 1HA  GLY A 155      18.752 -18.039  10.882  1.00  0.80           H  
ATOM   2440 2HA  GLY A 155      19.321 -18.944  12.261  1.00  0.80           H  
ATOM   2441  N   ILE A 156      18.912 -20.986   9.867  1.00  0.85           N  
ATOM   2442  CA  ILE A 156      19.490 -22.012   9.005  1.00  0.85           C  
ATOM   2443  C   ILE A 156      18.413 -22.582   8.098  1.00  0.85           C  
ATOM   2444  O   ILE A 156      17.244 -22.523   8.441  1.00  0.85           O  
ATOM   2445  CB  ILE A 156      20.103 -23.121   9.890  1.00  0.85           C  
ATOM   2446  CG1 ILE A 156      20.924 -24.141   9.079  1.00  0.85           C  
ATOM   2447  CG2 ILE A 156      18.981 -23.828  10.598  1.00  0.85           C  
ATOM   2448  CD1 ILE A 156      22.147 -23.573   8.425  1.00  0.85           C  
ATOM   2449  H   ILE A 156      17.941 -21.067  10.119  1.00  0.85           H  
ATOM   2450  HA  ILE A 156      20.268 -21.566   8.386  1.00  0.85           H  
ATOM   2451  HB  ILE A 156      20.771 -22.675  10.625  1.00  0.85           H  
ATOM   2452 1HG1 ILE A 156      21.248 -24.930   9.757  1.00  0.85           H  
ATOM   2453 2HG1 ILE A 156      20.295 -24.597   8.341  1.00  0.85           H  
ATOM   2454 1HG2 ILE A 156      19.387 -24.609  11.240  1.00  0.85           H  
ATOM   2455 2HG2 ILE A 156      18.421 -23.116  11.197  1.00  0.85           H  
ATOM   2456 3HG2 ILE A 156      18.335 -24.263   9.850  1.00  0.85           H  
ATOM   2457 1HD1 ILE A 156      22.672 -24.368   7.887  1.00  0.85           H  
ATOM   2458 2HD1 ILE A 156      21.856 -22.794   7.722  1.00  0.85           H  
ATOM   2459 3HD1 ILE A 156      22.801 -23.150   9.183  1.00  0.85           H  
ATOM   2460  N   ASN A 157      18.805 -23.131   6.951  1.00  0.92           N  
ATOM   2461  CA  ASN A 157      17.881 -23.781   6.023  1.00  0.92           C  
ATOM   2462  C   ASN A 157      17.335 -25.086   6.597  1.00  0.92           C  
ATOM   2463  O   ASN A 157      17.952 -25.688   7.480  1.00  0.92           O  
ATOM   2464  CB  ASN A 157      18.572 -24.057   4.705  1.00  0.92           C  
ATOM   2465  CG  ASN A 157      19.615 -25.047   4.861  1.00  0.92           C  
ATOM   2466  OD1 ASN A 157      19.284 -26.240   4.916  1.00  0.92           O  
ATOM   2467  ND2 ASN A 157      20.852 -24.602   4.940  1.00  0.92           N  
ATOM   2468  H   ASN A 157      19.789 -23.104   6.717  1.00  0.92           H  
ATOM   2469  HA  ASN A 157      17.030 -23.118   5.856  1.00  0.92           H  
ATOM   2470 1HB  ASN A 157      17.848 -24.398   3.967  1.00  0.92           H  
ATOM   2471 2HB  ASN A 157      19.038 -23.166   4.328  1.00  0.92           H  
ATOM   2472 1HD2 ASN A 157      21.634 -25.250   5.065  1.00  0.92           H  
ATOM   2473 2HD2 ASN A 157      21.040 -23.625   4.887  1.00  0.92           H  
ATOM   2474  N   PHE A 158      16.208 -25.542   6.053  1.00  0.98           N  
ATOM   2475  CA  PHE A 158      15.524 -26.761   6.488  1.00  0.98           C  
ATOM   2476  C   PHE A 158      16.360 -28.035   6.466  1.00  0.98           C  
ATOM   2477  O   PHE A 158      16.392 -28.771   7.450  1.00  0.98           O  
ATOM   2478  CB  PHE A 158      14.243 -26.900   5.670  1.00  0.98           C  
ATOM   2479  CG  PHE A 158      13.398 -28.128   5.882  1.00  0.98           C  
ATOM   2480  CD1 PHE A 158      12.629 -28.293   7.035  1.00  0.98           C  
ATOM   2481  CD2 PHE A 158      13.299 -29.077   4.884  1.00  0.98           C  
ATOM   2482  CE1 PHE A 158      11.804 -29.396   7.183  1.00  0.98           C  
ATOM   2483  CE2 PHE A 158      12.472 -30.167   5.024  1.00  0.98           C  
ATOM   2484  CZ  PHE A 158      11.722 -30.326   6.174  1.00  0.98           C  
ATOM   2485  H   PHE A 158      15.770 -24.998   5.319  1.00  0.98           H  
ATOM   2486  HA  PHE A 158      15.220 -26.619   7.515  1.00  0.98           H  
ATOM   2487 1HB  PHE A 158      13.611 -26.031   5.867  1.00  0.98           H  
ATOM   2488 2HB  PHE A 158      14.499 -26.858   4.611  1.00  0.98           H  
ATOM   2489  HD1 PHE A 158      12.684 -27.547   7.817  1.00  0.98           H  
ATOM   2490  HD2 PHE A 158      13.880 -28.945   3.970  1.00  0.98           H  
ATOM   2491  HE1 PHE A 158      11.214 -29.525   8.082  1.00  0.98           H  
ATOM   2492  HE2 PHE A 158      12.407 -30.905   4.224  1.00  0.98           H  
ATOM   2493  HZ  PHE A 158      11.074 -31.190   6.277  1.00  0.98           H  
ATOM   2494  N   TYR A 159      17.042 -28.329   5.375  1.00  1.03           N  
ATOM   2495  CA  TYR A 159      17.767 -29.594   5.350  1.00  1.03           C  
ATOM   2496  C   TYR A 159      18.916 -29.646   6.371  1.00  1.03           C  
ATOM   2497  O   TYR A 159      19.121 -30.671   7.033  1.00  1.03           O  
ATOM   2498  CB  TYR A 159      18.221 -29.870   3.933  1.00  1.03           C  
ATOM   2499  CG  TYR A 159      17.011 -30.149   3.057  1.00  1.03           C  
ATOM   2500  CD1 TYR A 159      16.745 -29.339   1.963  1.00  1.03           C  
ATOM   2501  CD2 TYR A 159      16.147 -31.197   3.375  1.00  1.03           C  
ATOM   2502  CE1 TYR A 159      15.633 -29.577   1.182  1.00  1.03           C  
ATOM   2503  CE2 TYR A 159      15.032 -31.431   2.596  1.00  1.03           C  
ATOM   2504  CZ  TYR A 159      14.775 -30.627   1.500  1.00  1.03           C  
ATOM   2505  OH  TYR A 159      13.670 -30.860   0.719  1.00  1.03           O  
ATOM   2506  H   TYR A 159      17.046 -27.705   4.581  1.00  1.03           H  
ATOM   2507  HA  TYR A 159      17.068 -30.380   5.624  1.00  1.03           H  
ATOM   2508 1HB  TYR A 159      18.754 -29.003   3.537  1.00  1.03           H  
ATOM   2509 2HB  TYR A 159      18.892 -30.730   3.905  1.00  1.03           H  
ATOM   2510  HD1 TYR A 159      17.417 -28.515   1.719  1.00  1.03           H  
ATOM   2511  HD2 TYR A 159      16.349 -31.829   4.238  1.00  1.03           H  
ATOM   2512  HE1 TYR A 159      15.430 -28.941   0.319  1.00  1.03           H  
ATOM   2513  HE2 TYR A 159      14.355 -32.248   2.843  1.00  1.03           H  
ATOM   2514  HH  TYR A 159      13.757 -30.377  -0.105  1.00  1.03           H  
ATOM   2515  N   ASP A 160      19.640 -28.540   6.541  1.00  1.07           N  
ATOM   2516  CA  ASP A 160      20.710 -28.510   7.531  1.00  1.07           C  
ATOM   2517  C   ASP A 160      20.115 -28.519   8.935  1.00  1.07           C  
ATOM   2518  O   ASP A 160      20.673 -29.144   9.850  1.00  1.07           O  
ATOM   2519  CB  ASP A 160      21.607 -27.307   7.310  1.00  1.07           C  
ATOM   2520  CG  ASP A 160      22.487 -27.469   6.071  1.00  1.07           C  
ATOM   2521  OD1 ASP A 160      22.664 -28.578   5.627  1.00  1.07           O  
ATOM   2522  OD2 ASP A 160      22.924 -26.474   5.540  1.00  1.07           O  
ATOM   2523  H   ASP A 160      19.454 -27.716   5.977  1.00  1.07           H  
ATOM   2524  HA  ASP A 160      21.316 -29.407   7.412  1.00  1.07           H  
ATOM   2525 1HB  ASP A 160      20.983 -26.436   7.180  1.00  1.07           H  
ATOM   2526 2HB  ASP A 160      22.233 -27.142   8.185  1.00  1.07           H  
ATOM   2527  N   TYR A 161      18.967 -27.853   9.105  1.00  1.10           N  
ATOM   2528  CA  TYR A 161      18.284 -27.845  10.384  1.00  1.10           C  
ATOM   2529  C   TYR A 161      18.007 -29.275  10.785  1.00  1.10           C  
ATOM   2530  O   TYR A 161      18.300 -29.676  11.905  1.00  1.10           O  
ATOM   2531  CB  TYR A 161      16.971 -27.100  10.339  1.00  1.10           C  
ATOM   2532  CG  TYR A 161      16.294 -27.081  11.659  1.00  1.10           C  
ATOM   2533  CD1 TYR A 161      16.628 -26.122  12.592  1.00  1.10           C  
ATOM   2534  CD2 TYR A 161      15.363 -28.046  11.956  1.00  1.10           C  
ATOM   2535  CE1 TYR A 161      16.023 -26.127  13.819  1.00  1.10           C  
ATOM   2536  CE2 TYR A 161      14.761 -28.052  13.188  1.00  1.10           C  
ATOM   2537  CZ  TYR A 161      15.087 -27.102  14.115  1.00  1.10           C  
ATOM   2538  OH  TYR A 161      14.505 -27.142  15.355  1.00  1.10           O  
ATOM   2539  H   TYR A 161      18.556 -27.322   8.335  1.00  1.10           H  
ATOM   2540  HA  TYR A 161      18.936 -27.396  11.133  1.00  1.10           H  
ATOM   2541 1HB  TYR A 161      17.154 -26.111  10.030  1.00  1.10           H  
ATOM   2542 2HB  TYR A 161      16.305 -27.556   9.621  1.00  1.10           H  
ATOM   2543  HD1 TYR A 161      17.367 -25.367  12.358  1.00  1.10           H  
ATOM   2544  HD2 TYR A 161      15.119 -28.808  11.217  1.00  1.10           H  
ATOM   2545  HE1 TYR A 161      16.287 -25.374  14.560  1.00  1.10           H  
ATOM   2546  HE2 TYR A 161      14.037 -28.819  13.446  1.00  1.10           H  
ATOM   2547  HH  TYR A 161      14.392 -28.088  15.616  1.00  1.10           H  
ATOM   2548  N   LEU A 162      17.443 -30.054   9.855  1.00  1.12           N  
ATOM   2549  CA  LEU A 162      17.126 -31.452  10.105  1.00  1.12           C  
ATOM   2550  C   LEU A 162      18.390 -32.236  10.440  1.00  1.12           C  
ATOM   2551  O   LEU A 162      18.396 -33.074  11.335  1.00  1.12           O  
ATOM   2552  CB  LEU A 162      16.462 -32.062   8.868  1.00  1.12           C  
ATOM   2553  CG  LEU A 162      15.052 -31.599   8.520  1.00  1.12           C  
ATOM   2554  CD1 LEU A 162      14.724 -32.123   7.179  1.00  1.12           C  
ATOM   2555  CD2 LEU A 162      14.071 -32.143   9.518  1.00  1.12           C  
ATOM   2556  H   LEU A 162      17.219 -29.652   8.943  1.00  1.12           H  
ATOM   2557  HA  LEU A 162      16.442 -31.508  10.954  1.00  1.12           H  
ATOM   2558 1HB  LEU A 162      17.089 -31.845   8.008  1.00  1.12           H  
ATOM   2559 2HB  LEU A 162      16.431 -33.146   8.997  1.00  1.12           H  
ATOM   2560  HG  LEU A 162      14.997 -30.512   8.509  1.00  1.12           H  
ATOM   2561 1HD1 LEU A 162      13.744 -31.840   6.916  1.00  1.12           H  
ATOM   2562 2HD1 LEU A 162      15.422 -31.732   6.456  1.00  1.12           H  
ATOM   2563 3HD1 LEU A 162      14.792 -33.196   7.201  1.00  1.12           H  
ATOM   2564 1HD2 LEU A 162      13.068 -31.821   9.242  1.00  1.12           H  
ATOM   2565 2HD2 LEU A 162      14.116 -33.219   9.509  1.00  1.12           H  
ATOM   2566 3HD2 LEU A 162      14.321 -31.775  10.507  1.00  1.12           H  
ATOM   2567  N   GLY A 163      19.497 -31.932   9.760  1.00  1.12           N  
ATOM   2568  CA  GLY A 163      20.752 -32.610  10.057  1.00  1.12           C  
ATOM   2569  C   GLY A 163      21.176 -32.419  11.523  1.00  1.12           C  
ATOM   2570  O   GLY A 163      21.749 -33.329  12.130  1.00  1.12           O  
ATOM   2571  H   GLY A 163      19.458 -31.252   9.000  1.00  1.12           H  
ATOM   2572 1HA  GLY A 163      20.643 -33.671   9.848  1.00  1.12           H  
ATOM   2573 2HA  GLY A 163      21.529 -32.223   9.396  1.00  1.12           H  
ATOM   2574  N   THR A 164      20.873 -31.242  12.087  1.00  1.12           N  
ATOM   2575  CA  THR A 164      21.194 -30.922  13.481  1.00  1.12           C  
ATOM   2576  C   THR A 164      20.113 -31.391  14.483  1.00  1.12           C  
ATOM   2577  O   THR A 164      20.400 -32.003  15.520  1.00  1.12           O  
ATOM   2578  CB  THR A 164      21.382 -29.401  13.641  1.00  1.12           C  
ATOM   2579  OG1 THR A 164      22.445 -28.954  12.784  1.00  1.12           O  
ATOM   2580  CG2 THR A 164      21.715 -29.062  15.084  1.00  1.12           C  
ATOM   2581  H   THR A 164      20.434 -30.531  11.497  1.00  1.12           H  
ATOM   2582  HA  THR A 164      22.128 -31.418  13.737  1.00  1.12           H  
ATOM   2583  HB  THR A 164      20.458 -28.891  13.352  1.00  1.12           H  
ATOM   2584  HG1 THR A 164      22.154 -29.027  11.860  1.00  1.12           H  
ATOM   2585 1HG2 THR A 164      21.842 -27.985  15.183  1.00  1.12           H  
ATOM   2586 2HG2 THR A 164      20.901 -29.393  15.730  1.00  1.12           H  
ATOM   2587 3HG2 THR A 164      22.636 -29.565  15.372  1.00  1.12           H  
ATOM   2588  N   ASP A 165      18.855 -31.093  14.188  1.00  1.11           N  
ATOM   2589  CA  ASP A 165      17.758 -31.416  15.086  1.00  1.11           C  
ATOM   2590  C   ASP A 165      17.259 -32.822  14.873  1.00  1.11           C  
ATOM   2591  O   ASP A 165      16.299 -33.066  14.132  1.00  1.11           O  
ATOM   2592  CB  ASP A 165      16.612 -30.404  14.936  1.00  1.11           C  
ATOM   2593  CG  ASP A 165      15.367 -30.665  15.863  1.00  1.11           C  
ATOM   2594  OD1 ASP A 165      15.210 -31.779  16.361  1.00  1.11           O  
ATOM   2595  OD2 ASP A 165      14.566 -29.760  16.056  1.00  1.11           O  
ATOM   2596  H   ASP A 165      18.658 -30.622  13.317  1.00  1.11           H  
ATOM   2597  HA  ASP A 165      18.128 -31.346  16.108  1.00  1.11           H  
ATOM   2598 1HB  ASP A 165      16.994 -29.399  15.129  1.00  1.11           H  
ATOM   2599 2HB  ASP A 165      16.279 -30.425  13.896  1.00  1.11           H  
ATOM   2600  N   SER A 166      17.839 -33.727  15.653  1.00  1.09           N  
ATOM   2601  CA  SER A 166      17.539 -35.150  15.577  1.00  1.09           C  
ATOM   2602  C   SER A 166      16.065 -35.487  15.870  1.00  1.09           C  
ATOM   2603  O   SER A 166      15.595 -36.566  15.507  1.00  1.09           O  
ATOM   2604  CB  SER A 166      18.430 -35.917  16.547  1.00  1.09           C  
ATOM   2605  OG  SER A 166      18.121 -35.609  17.881  1.00  1.09           O  
ATOM   2606  H   SER A 166      18.621 -33.387  16.214  1.00  1.09           H  
ATOM   2607  HA  SER A 166      17.777 -35.481  14.569  1.00  1.09           H  
ATOM   2608 1HB  SER A 166      18.308 -36.987  16.381  1.00  1.09           H  
ATOM   2609 2HB  SER A 166      19.473 -35.672  16.348  1.00  1.09           H  
ATOM   2610  HG  SER A 166      17.192 -35.830  17.993  1.00  1.09           H  
ATOM   2611  N   ARG A 167      15.328 -34.586  16.527  1.00  1.07           N  
ATOM   2612  CA  ARG A 167      13.930 -34.855  16.848  1.00  1.07           C  
ATOM   2613  C   ARG A 167      13.087 -34.619  15.606  1.00  1.07           C  
ATOM   2614  O   ARG A 167      12.313 -35.490  15.183  1.00  1.07           O  
ATOM   2615  CB  ARG A 167      13.438 -33.955  17.969  1.00  1.07           C  
ATOM   2616  CG  ARG A 167      12.011 -34.183  18.405  1.00  1.07           C  
ATOM   2617  CD  ARG A 167      11.578 -33.138  19.363  1.00  1.07           C  
ATOM   2618  NE  ARG A 167      11.574 -31.832  18.721  1.00  1.07           N  
ATOM   2619  CZ  ARG A 167      10.593 -31.406  17.895  1.00  1.07           C  
ATOM   2620  NH1 ARG A 167       9.570 -32.186  17.653  1.00  1.07           N  
ATOM   2621  NH2 ARG A 167      10.645 -30.219  17.319  1.00  1.07           N  
ATOM   2622  H   ARG A 167      15.706 -33.656  16.737  1.00  1.07           H  
ATOM   2623  HA  ARG A 167      13.828 -35.897  17.153  1.00  1.07           H  
ATOM   2624 1HB  ARG A 167      14.078 -34.080  18.838  1.00  1.07           H  
ATOM   2625 2HB  ARG A 167      13.514 -32.916  17.660  1.00  1.07           H  
ATOM   2626 1HG  ARG A 167      11.357 -34.139  17.533  1.00  1.07           H  
ATOM   2627 2HG  ARG A 167      11.921 -35.158  18.883  1.00  1.07           H  
ATOM   2628 1HD  ARG A 167      10.570 -33.353  19.714  1.00  1.07           H  
ATOM   2629 2HD  ARG A 167      12.264 -33.103  20.208  1.00  1.07           H  
ATOM   2630  HE  ARG A 167      12.363 -31.216  18.881  1.00  1.07           H  
ATOM   2631 1HH1 ARG A 167       9.508 -33.094  18.075  1.00  1.07           H  
ATOM   2632 2HH1 ARG A 167       8.831 -31.865  17.007  1.00  1.07           H  
ATOM   2633 1HH2 ARG A 167      11.425 -29.602  17.482  1.00  1.07           H  
ATOM   2634 2HH2 ARG A 167       9.874 -29.942  16.685  1.00  1.07           H  
ATOM   2635  N   LEU A 168      13.251 -33.436  15.007  1.00  1.05           N  
ATOM   2636  CA  LEU A 168      12.491 -33.118  13.805  1.00  1.05           C  
ATOM   2637  C   LEU A 168      12.909 -34.114  12.721  1.00  1.05           C  
ATOM   2638  O   LEU A 168      12.084 -34.554  11.925  1.00  1.05           O  
ATOM   2639  CB  LEU A 168      12.714 -31.676  13.309  1.00  1.05           C  
ATOM   2640  CG  LEU A 168      11.749 -31.232  12.147  1.00  1.05           C  
ATOM   2641  CD1 LEU A 168      10.309 -31.279  12.665  1.00  1.05           C  
ATOM   2642  CD2 LEU A 168      12.075 -29.843  11.629  1.00  1.05           C  
ATOM   2643  H   LEU A 168      13.922 -32.767  15.409  1.00  1.05           H  
ATOM   2644  HA  LEU A 168      11.431 -33.249  14.013  1.00  1.05           H  
ATOM   2645 1HB  LEU A 168      12.573 -30.993  14.152  1.00  1.05           H  
ATOM   2646 2HB  LEU A 168      13.749 -31.581  12.962  1.00  1.05           H  
ATOM   2647  HG  LEU A 168      11.844 -31.928  11.340  1.00  1.05           H  
ATOM   2648 1HD1 LEU A 168       9.619 -30.998  11.873  1.00  1.05           H  
ATOM   2649 2HD1 LEU A 168      10.068 -32.283  13.011  1.00  1.05           H  
ATOM   2650 3HD1 LEU A 168      10.203 -30.580  13.495  1.00  1.05           H  
ATOM   2651 1HD2 LEU A 168      11.386 -29.601  10.834  1.00  1.05           H  
ATOM   2652 2HD2 LEU A 168      11.973 -29.120  12.427  1.00  1.05           H  
ATOM   2653 3HD2 LEU A 168      13.083 -29.824  11.248  1.00  1.05           H  
ATOM   2654  N   ASN A 169      14.203 -34.475  12.701  1.00  1.03           N  
ATOM   2655  CA  ASN A 169      14.741 -35.424  11.732  1.00  1.03           C  
ATOM   2656  C   ASN A 169      14.058 -36.773  11.839  1.00  1.03           C  
ATOM   2657  O   ASN A 169      13.656 -37.345  10.823  1.00  1.03           O  
ATOM   2658  CB  ASN A 169      16.229 -35.586  11.897  1.00  1.03           C  
ATOM   2659  CG  ASN A 169      16.865 -36.407  10.806  1.00  1.03           C  
ATOM   2660  OD1 ASN A 169      16.758 -36.071   9.617  1.00  1.03           O  
ATOM   2661  ND2 ASN A 169      17.541 -37.462  11.185  1.00  1.03           N  
ATOM   2662  H   ASN A 169      14.848 -34.059  13.376  1.00  1.03           H  
ATOM   2663  HA  ASN A 169      14.550 -35.047  10.733  1.00  1.03           H  
ATOM   2664 1HB  ASN A 169      16.689 -34.616  11.952  1.00  1.03           H  
ATOM   2665 2HB  ASN A 169      16.414 -36.087  12.836  1.00  1.03           H  
ATOM   2666 1HD2 ASN A 169      18.000 -38.042  10.505  1.00  1.03           H  
ATOM   2667 2HD2 ASN A 169      17.617 -37.692  12.154  1.00  1.03           H  
ATOM   2668  N   GLU A 170      13.919 -37.313  13.056  1.00  1.02           N  
ATOM   2669  CA  GLU A 170      13.229 -38.586  13.161  1.00  1.02           C  
ATOM   2670  C   GLU A 170      11.815 -38.434  12.607  1.00  1.02           C  
ATOM   2671  O   GLU A 170      11.359 -39.262  11.814  1.00  1.02           O  
ATOM   2672  CB  GLU A 170      13.169 -39.088  14.611  1.00  1.02           C  
ATOM   2673  CG  GLU A 170      12.526 -40.489  14.741  1.00  1.02           C  
ATOM   2674  CD  GLU A 170      12.452 -41.049  16.163  1.00  1.02           C  
ATOM   2675  OE1 GLU A 170      12.799 -40.358  17.089  1.00  1.02           O  
ATOM   2676  OE2 GLU A 170      12.074 -42.191  16.304  1.00  1.02           O  
ATOM   2677  H   GLU A 170      14.290 -36.861  13.893  1.00  1.02           H  
ATOM   2678  HA  GLU A 170      13.759 -39.322  12.558  1.00  1.02           H  
ATOM   2679 1HB  GLU A 170      14.176 -39.128  15.025  1.00  1.02           H  
ATOM   2680 2HB  GLU A 170      12.593 -38.384  15.216  1.00  1.02           H  
ATOM   2681 1HG  GLU A 170      11.524 -40.416  14.347  1.00  1.02           H  
ATOM   2682 2HG  GLU A 170      13.079 -41.185  14.113  1.00  1.02           H  
ATOM   2683  N   ALA A 171      11.124 -37.348  12.987  1.00  1.02           N  
ATOM   2684  CA  ALA A 171       9.757 -37.139  12.521  1.00  1.02           C  
ATOM   2685  C   ALA A 171       9.693 -37.052  10.991  1.00  1.02           C  
ATOM   2686  O   ALA A 171       8.785 -37.608  10.369  1.00  1.02           O  
ATOM   2687  CB  ALA A 171       9.191 -35.875  13.153  1.00  1.02           C  
ATOM   2688  H   ALA A 171      11.552 -36.679  13.633  1.00  1.02           H  
ATOM   2689  HA  ALA A 171       9.160 -37.993  12.836  1.00  1.02           H  
ATOM   2690 1HB  ALA A 171       8.160 -35.739  12.836  1.00  1.02           H  
ATOM   2691 2HB  ALA A 171       9.229 -35.965  14.238  1.00  1.02           H  
ATOM   2692 3HB  ALA A 171       9.782 -35.018  12.847  1.00  1.02           H  
ATOM   2693  N   PHE A 172      10.684 -36.390  10.391  1.00  1.02           N  
ATOM   2694  CA  PHE A 172      10.800 -36.240   8.945  1.00  1.02           C  
ATOM   2695  C   PHE A 172      10.914 -37.599   8.295  1.00  1.02           C  
ATOM   2696  O   PHE A 172      10.137 -37.940   7.401  1.00  1.02           O  
ATOM   2697  CB  PHE A 172      12.026 -35.365   8.642  1.00  1.02           C  
ATOM   2698  CG  PHE A 172      12.462 -35.152   7.231  1.00  1.02           C  
ATOM   2699  CD1 PHE A 172      11.792 -34.301   6.367  1.00  1.02           C  
ATOM   2700  CD2 PHE A 172      13.626 -35.761   6.791  1.00  1.02           C  
ATOM   2701  CE1 PHE A 172      12.266 -34.075   5.088  1.00  1.02           C  
ATOM   2702  CE2 PHE A 172      14.109 -35.536   5.520  1.00  1.02           C  
ATOM   2703  CZ  PHE A 172      13.425 -34.689   4.664  1.00  1.02           C  
ATOM   2704  H   PHE A 172      11.386 -35.943  10.973  1.00  1.02           H  
ATOM   2705  HA  PHE A 172       9.904 -35.751   8.566  1.00  1.02           H  
ATOM   2706 1HB  PHE A 172      11.895 -34.402   9.092  1.00  1.02           H  
ATOM   2707 2HB  PHE A 172      12.866 -35.800   9.146  1.00  1.02           H  
ATOM   2708  HD1 PHE A 172      10.892 -33.812   6.698  1.00  1.02           H  
ATOM   2709  HD2 PHE A 172      14.170 -36.421   7.475  1.00  1.02           H  
ATOM   2710  HE1 PHE A 172      11.728 -33.406   4.419  1.00  1.02           H  
ATOM   2711  HE2 PHE A 172      15.027 -36.026   5.192  1.00  1.02           H  
ATOM   2712  HZ  PHE A 172      13.803 -34.511   3.659  1.00  1.02           H  
ATOM   2713  N   ASN A 173      11.857 -38.401   8.772  1.00  1.02           N  
ATOM   2714  CA  ASN A 173      12.089 -39.713   8.203  1.00  1.02           C  
ATOM   2715  C   ASN A 173      10.881 -40.636   8.347  1.00  1.02           C  
ATOM   2716  O   ASN A 173      10.570 -41.401   7.425  1.00  1.02           O  
ATOM   2717  CB  ASN A 173      13.322 -40.302   8.830  1.00  1.02           C  
ATOM   2718  CG  ASN A 173      14.581 -39.658   8.310  1.00  1.02           C  
ATOM   2719  OD1 ASN A 173      14.598 -39.056   7.228  1.00  1.02           O  
ATOM   2720  ND2 ASN A 173      15.638 -39.774   9.060  1.00  1.02           N  
ATOM   2721  H   ASN A 173      12.448 -38.075   9.540  1.00  1.02           H  
ATOM   2722  HA  ASN A 173      12.274 -39.589   7.135  1.00  1.02           H  
ATOM   2723 1HB  ASN A 173      13.274 -40.155   9.913  1.00  1.02           H  
ATOM   2724 2HB  ASN A 173      13.365 -41.349   8.651  1.00  1.02           H  
ATOM   2725 1HD2 ASN A 173      16.505 -39.369   8.771  1.00  1.02           H  
ATOM   2726 2HD2 ASN A 173      15.583 -40.267   9.927  1.00  1.02           H  
ATOM   2727  N   ILE A 174      10.162 -40.538   9.469  1.00  1.03           N  
ATOM   2728  CA  ILE A 174       8.973 -41.357   9.662  1.00  1.03           C  
ATOM   2729  C   ILE A 174       7.887 -40.943   8.676  1.00  1.03           C  
ATOM   2730  O   ILE A 174       7.228 -41.795   8.066  1.00  1.03           O  
ATOM   2731  CB  ILE A 174       8.408 -41.251  11.081  1.00  1.03           C  
ATOM   2732  CG1 ILE A 174       9.362 -41.862  12.104  1.00  1.03           C  
ATOM   2733  CG2 ILE A 174       7.078 -41.977  11.110  1.00  1.03           C  
ATOM   2734  CD1 ILE A 174       8.992 -41.518  13.524  1.00  1.03           C  
ATOM   2735  H   ILE A 174      10.466 -39.906  10.213  1.00  1.03           H  
ATOM   2736  HA  ILE A 174       9.234 -42.396   9.474  1.00  1.03           H  
ATOM   2737  HB  ILE A 174       8.266 -40.198  11.339  1.00  1.03           H  
ATOM   2738 1HG1 ILE A 174       9.352 -42.944  11.998  1.00  1.03           H  
ATOM   2739 2HG1 ILE A 174      10.371 -41.508  11.912  1.00  1.03           H  
ATOM   2740 1HG2 ILE A 174       6.640 -41.902  12.103  1.00  1.03           H  
ATOM   2741 2HG2 ILE A 174       6.421 -41.527  10.385  1.00  1.03           H  
ATOM   2742 3HG2 ILE A 174       7.229 -43.026  10.856  1.00  1.03           H  
ATOM   2743 1HD1 ILE A 174       9.705 -41.983  14.209  1.00  1.03           H  
ATOM   2744 2HD1 ILE A 174       9.022 -40.435  13.652  1.00  1.03           H  
ATOM   2745 3HD1 ILE A 174       7.992 -41.884  13.741  1.00  1.03           H  
ATOM   2746  N   ALA A 175       7.679 -39.627   8.536  1.00  1.04           N  
ATOM   2747  CA  ALA A 175       6.689 -39.114   7.603  1.00  1.04           C  
ATOM   2748  C   ALA A 175       7.019 -39.542   6.177  1.00  1.04           C  
ATOM   2749  O   ALA A 175       6.125 -39.919   5.410  1.00  1.04           O  
ATOM   2750  CB  ALA A 175       6.641 -37.602   7.686  1.00  1.04           C  
ATOM   2751  H   ALA A 175       8.226 -38.962   9.086  1.00  1.04           H  
ATOM   2752  HA  ALA A 175       5.717 -39.524   7.871  1.00  1.04           H  
ATOM   2753 1HB  ALA A 175       5.901 -37.222   7.003  1.00  1.04           H  
ATOM   2754 2HB  ALA A 175       6.388 -37.303   8.705  1.00  1.04           H  
ATOM   2755 3HB  ALA A 175       7.617 -37.193   7.424  1.00  1.04           H  
ATOM   2756  N   MET A 176       8.312 -39.530   5.818  1.00  1.06           N  
ATOM   2757  CA  MET A 176       8.707 -39.952   4.482  1.00  1.06           C  
ATOM   2758  C   MET A 176       8.410 -41.426   4.294  1.00  1.06           C  
ATOM   2759  O   MET A 176       7.832 -41.815   3.279  1.00  1.06           O  
ATOM   2760  CB  MET A 176      10.186 -39.691   4.222  1.00  1.06           C  
ATOM   2761  CG  MET A 176      10.577 -38.225   4.126  1.00  1.06           C  
ATOM   2762  SD  MET A 176      12.345 -38.021   3.953  1.00  1.06           S  
ATOM   2763  CE  MET A 176      12.583 -38.493   2.248  1.00  1.06           C  
ATOM   2764  H   MET A 176       9.019 -39.192   6.472  1.00  1.06           H  
ATOM   2765  HA  MET A 176       8.117 -39.396   3.754  1.00  1.06           H  
ATOM   2766 1HB  MET A 176      10.769 -40.131   5.031  1.00  1.06           H  
ATOM   2767 2HB  MET A 176      10.486 -40.183   3.298  1.00  1.06           H  
ATOM   2768 1HG  MET A 176      10.092 -37.777   3.261  1.00  1.06           H  
ATOM   2769 2HG  MET A 176      10.252 -37.690   5.007  1.00  1.06           H  
ATOM   2770 1HE  MET A 176      13.644 -38.423   1.991  1.00  1.06           H  
ATOM   2771 2HE  MET A 176      12.233 -39.511   2.098  1.00  1.06           H  
ATOM   2772 3HE  MET A 176      12.013 -37.821   1.605  1.00  1.06           H  
ATOM   2773  N   PHE A 177       8.743 -42.245   5.300  1.00  1.09           N  
ATOM   2774  CA  PHE A 177       8.471 -43.674   5.242  1.00  1.09           C  
ATOM   2775  C   PHE A 177       7.014 -43.976   5.014  1.00  1.09           C  
ATOM   2776  O   PHE A 177       6.672 -44.757   4.117  1.00  1.09           O  
ATOM   2777  CB  PHE A 177       8.895 -44.364   6.544  1.00  1.09           C  
ATOM   2778  CG  PHE A 177       8.333 -45.770   6.698  1.00  1.09           C  
ATOM   2779  CD1 PHE A 177       8.843 -46.843   6.026  1.00  1.09           C  
ATOM   2780  CD2 PHE A 177       7.250 -45.986   7.550  1.00  1.09           C  
ATOM   2781  CE1 PHE A 177       8.307 -48.107   6.173  1.00  1.09           C  
ATOM   2782  CE2 PHE A 177       6.706 -47.241   7.707  1.00  1.09           C  
ATOM   2783  CZ  PHE A 177       7.236 -48.307   7.013  1.00  1.09           C  
ATOM   2784  H   PHE A 177       9.226 -41.871   6.119  1.00  1.09           H  
ATOM   2785  HA  PHE A 177       9.045 -44.096   4.418  1.00  1.09           H  
ATOM   2786 1HB  PHE A 177       9.977 -44.419   6.585  1.00  1.09           H  
ATOM   2787 2HB  PHE A 177       8.573 -43.774   7.391  1.00  1.09           H  
ATOM   2788  HD1 PHE A 177       9.658 -46.693   5.378  1.00  1.09           H  
ATOM   2789  HD2 PHE A 177       6.829 -45.140   8.096  1.00  1.09           H  
ATOM   2790  HE1 PHE A 177       8.731 -48.944   5.618  1.00  1.09           H  
ATOM   2791  HE2 PHE A 177       5.854 -47.390   8.377  1.00  1.09           H  
ATOM   2792  HZ  PHE A 177       6.806 -49.304   7.130  1.00  1.09           H  
ATOM   2793  N   SER A 178       6.152 -43.382   5.829  1.00  1.12           N  
ATOM   2794  CA  SER A 178       4.747 -43.700   5.732  1.00  1.12           C  
ATOM   2795  C   SER A 178       4.119 -43.193   4.440  1.00  1.12           C  
ATOM   2796  O   SER A 178       3.402 -43.925   3.751  1.00  1.12           O  
ATOM   2797  CB  SER A 178       4.025 -43.112   6.914  1.00  1.12           C  
ATOM   2798  OG  SER A 178       4.451 -43.705   8.111  1.00  1.12           O  
ATOM   2799  H   SER A 178       6.489 -42.729   6.540  1.00  1.12           H  
ATOM   2800  HA  SER A 178       4.649 -44.784   5.762  1.00  1.12           H  
ATOM   2801 1HB  SER A 178       4.197 -42.035   6.953  1.00  1.12           H  
ATOM   2802 2HB  SER A 178       2.974 -43.273   6.781  1.00  1.12           H  
ATOM   2803  HG  SER A 178       5.325 -43.321   8.287  1.00  1.12           H  
ATOM   2804  N   GLN A 179       4.420 -41.952   4.053  1.00  1.14           N  
ATOM   2805  CA  GLN A 179       3.801 -41.426   2.846  1.00  1.14           C  
ATOM   2806  C   GLN A 179       4.295 -42.189   1.622  1.00  1.14           C  
ATOM   2807  O   GLN A 179       3.511 -42.503   0.714  1.00  1.14           O  
ATOM   2808  CB  GLN A 179       4.118 -39.939   2.702  1.00  1.14           C  
ATOM   2809  CG  GLN A 179       3.383 -39.221   1.580  1.00  1.14           C  
ATOM   2810  CD  GLN A 179       1.877 -39.187   1.801  1.00  1.14           C  
ATOM   2811  OE1 GLN A 179       1.416 -38.765   2.857  1.00  1.14           O  
ATOM   2812  NE2 GLN A 179       1.108 -39.616   0.806  1.00  1.14           N  
ATOM   2813  H   GLN A 179       5.044 -41.357   4.602  1.00  1.14           H  
ATOM   2814  HA  GLN A 179       2.722 -41.558   2.919  1.00  1.14           H  
ATOM   2815 1HB  GLN A 179       3.878 -39.432   3.636  1.00  1.14           H  
ATOM   2816 2HB  GLN A 179       5.191 -39.816   2.541  1.00  1.14           H  
ATOM   2817 1HG  GLN A 179       3.744 -38.195   1.526  1.00  1.14           H  
ATOM   2818 2HG  GLN A 179       3.583 -39.739   0.641  1.00  1.14           H  
ATOM   2819 1HE2 GLN A 179       0.110 -39.605   0.898  1.00  1.14           H  
ATOM   2820 2HE2 GLN A 179       1.526 -39.949  -0.039  1.00  1.14           H  
ATOM   2821  N   SER A 180       5.593 -42.535   1.631  1.00  1.16           N  
ATOM   2822  CA  SER A 180       6.208 -43.265   0.543  1.00  1.16           C  
ATOM   2823  C   SER A 180       5.639 -44.658   0.462  1.00  1.16           C  
ATOM   2824  O   SER A 180       5.329 -45.138  -0.620  1.00  1.16           O  
ATOM   2825  CB  SER A 180       7.713 -43.377   0.742  1.00  1.16           C  
ATOM   2826  OG  SER A 180       8.325 -42.124   0.698  1.00  1.16           O  
ATOM   2827  H   SER A 180       6.198 -42.261   2.403  1.00  1.16           H  
ATOM   2828  HA  SER A 180       6.000 -42.743  -0.390  1.00  1.16           H  
ATOM   2829 1HB  SER A 180       7.918 -43.856   1.703  1.00  1.16           H  
ATOM   2830 2HB  SER A 180       8.130 -44.018  -0.033  1.00  1.16           H  
ATOM   2831  HG  SER A 180       8.066 -41.693   1.543  1.00  1.16           H  
ATOM   2832  N   SER A 181       5.444 -45.309   1.603  1.00  1.16           N  
ATOM   2833  CA  SER A 181       4.932 -46.660   1.579  1.00  1.16           C  
ATOM   2834  C   SER A 181       3.536 -46.714   0.972  1.00  1.16           C  
ATOM   2835  O   SER A 181       3.246 -47.590   0.153  1.00  1.16           O  
ATOM   2836  CB  SER A 181       4.930 -47.228   2.976  1.00  1.16           C  
ATOM   2837  OG  SER A 181       6.235 -47.354   3.460  1.00  1.16           O  
ATOM   2838  H   SER A 181       5.706 -44.894   2.497  1.00  1.16           H  
ATOM   2839  HA  SER A 181       5.592 -47.258   0.966  1.00  1.16           H  
ATOM   2840 1HB  SER A 181       4.366 -46.568   3.633  1.00  1.16           H  
ATOM   2841 2HB  SER A 181       4.440 -48.196   2.976  1.00  1.16           H  
ATOM   2842  HG  SER A 181       6.522 -46.434   3.656  1.00  1.16           H  
ATOM   2843  N   ILE A 182       2.681 -45.754   1.317  1.00  1.16           N  
ATOM   2844  CA  ILE A 182       1.324 -45.747   0.786  1.00  1.16           C  
ATOM   2845  C   ILE A 182       1.295 -45.558  -0.725  1.00  1.16           C  
ATOM   2846  O   ILE A 182       0.706 -46.348  -1.477  1.00  1.16           O  
ATOM   2847  CB  ILE A 182       0.509 -44.598   1.421  1.00  1.16           C  
ATOM   2848  CG1 ILE A 182       0.319 -44.846   2.905  1.00  1.16           C  
ATOM   2849  CG2 ILE A 182      -0.836 -44.428   0.710  1.00  1.16           C  
ATOM   2850  CD1 ILE A 182      -0.188 -43.646   3.693  1.00  1.16           C  
ATOM   2851  H   ILE A 182       2.970 -45.037   1.990  1.00  1.16           H  
ATOM   2852  HA  ILE A 182       0.856 -46.707   1.030  1.00  1.16           H  
ATOM   2853  HB  ILE A 182       1.087 -43.669   1.329  1.00  1.16           H  
ATOM   2854 1HG1 ILE A 182      -0.378 -45.674   3.038  1.00  1.16           H  
ATOM   2855 2HG1 ILE A 182       1.266 -45.126   3.304  1.00  1.16           H  
ATOM   2856 1HG2 ILE A 182      -1.379 -43.600   1.162  1.00  1.16           H  
ATOM   2857 2HG2 ILE A 182      -0.672 -44.219  -0.344  1.00  1.16           H  
ATOM   2858 3HG2 ILE A 182      -1.416 -45.344   0.811  1.00  1.16           H  
ATOM   2859 1HD1 ILE A 182      -0.277 -43.906   4.748  1.00  1.16           H  
ATOM   2860 2HD1 ILE A 182       0.526 -42.827   3.582  1.00  1.16           H  
ATOM   2861 3HD1 ILE A 182      -1.159 -43.336   3.316  1.00  1.16           H  
ATOM   2862  N   VAL A 183       1.970 -44.509  -1.177  1.00  1.14           N  
ATOM   2863  CA  VAL A 183       1.897 -44.181  -2.579  1.00  1.14           C  
ATOM   2864  C   VAL A 183       2.776 -45.083  -3.425  1.00  1.14           C  
ATOM   2865  O   VAL A 183       2.372 -45.495  -4.513  1.00  1.14           O  
ATOM   2866  CB  VAL A 183       2.228 -42.712  -2.799  1.00  1.14           C  
ATOM   2867  CG1 VAL A 183       2.220 -42.429  -4.264  1.00  1.14           C  
ATOM   2868  CG2 VAL A 183       1.202 -41.855  -2.084  1.00  1.14           C  
ATOM   2869  H   VAL A 183       2.493 -43.912  -0.533  1.00  1.14           H  
ATOM   2870  HA  VAL A 183       0.867 -44.323  -2.901  1.00  1.14           H  
ATOM   2871  HB  VAL A 183       3.225 -42.495  -2.409  1.00  1.14           H  
ATOM   2872 1HG1 VAL A 183       2.441 -41.388  -4.419  1.00  1.14           H  
ATOM   2873 2HG1 VAL A 183       2.959 -43.050  -4.754  1.00  1.14           H  
ATOM   2874 3HG1 VAL A 183       1.235 -42.646  -4.668  1.00  1.14           H  
ATOM   2875 1HG2 VAL A 183       1.434 -40.803  -2.243  1.00  1.14           H  
ATOM   2876 2HG2 VAL A 183       0.208 -42.073  -2.476  1.00  1.14           H  
ATOM   2877 3HG2 VAL A 183       1.233 -42.082  -1.014  1.00  1.14           H  
ATOM   2878  N   MET A 184       3.986 -45.385  -2.961  1.00  1.10           N  
ATOM   2879  CA  MET A 184       4.857 -46.227  -3.750  1.00  1.10           C  
ATOM   2880  C   MET A 184       4.273 -47.611  -3.920  1.00  1.10           C  
ATOM   2881  O   MET A 184       4.508 -48.241  -4.943  1.00  1.10           O  
ATOM   2882  CB  MET A 184       6.251 -46.355  -3.172  1.00  1.10           C  
ATOM   2883  CG  MET A 184       7.204 -46.989  -4.158  1.00  1.10           C  
ATOM   2884  SD  MET A 184       7.499 -45.905  -5.641  1.00  1.10           S  
ATOM   2885  CE  MET A 184       8.270 -46.942  -6.873  1.00  1.10           C  
ATOM   2886  H   MET A 184       4.306 -45.057  -2.060  1.00  1.10           H  
ATOM   2887  HA  MET A 184       4.950 -45.785  -4.730  1.00  1.10           H  
ATOM   2888 1HB  MET A 184       6.624 -45.377  -2.892  1.00  1.10           H  
ATOM   2889 2HB  MET A 184       6.222 -46.957  -2.276  1.00  1.10           H  
ATOM   2890 1HG  MET A 184       8.139 -47.219  -3.665  1.00  1.10           H  
ATOM   2891 2HG  MET A 184       6.768 -47.908  -4.486  1.00  1.10           H  
ATOM   2892 1HE  MET A 184       8.502 -46.352  -7.756  1.00  1.10           H  
ATOM   2893 2HE  MET A 184       9.172 -47.355  -6.468  1.00  1.10           H  
ATOM   2894 3HE  MET A 184       7.607 -47.735  -7.155  1.00  1.10           H  
ATOM   2895  N   ASP A 185       3.488 -48.110  -2.954  1.00  1.07           N  
ATOM   2896  CA  ASP A 185       2.911 -49.429  -3.157  1.00  1.07           C  
ATOM   2897  C   ASP A 185       1.961 -49.368  -4.357  1.00  1.07           C  
ATOM   2898  O   ASP A 185       1.960 -50.259  -5.213  1.00  1.07           O  
ATOM   2899  CB  ASP A 185       2.164 -49.887  -1.896  1.00  1.07           C  
ATOM   2900  CG  ASP A 185       1.730 -51.357  -1.911  1.00  1.07           C  
ATOM   2901  OD1 ASP A 185       2.597 -52.208  -1.910  1.00  1.07           O  
ATOM   2902  OD2 ASP A 185       0.545 -51.621  -1.903  1.00  1.07           O  
ATOM   2903  H   ASP A 185       3.313 -47.615  -2.075  1.00  1.07           H  
ATOM   2904  HA  ASP A 185       3.710 -50.138  -3.376  1.00  1.07           H  
ATOM   2905 1HB  ASP A 185       2.803 -49.735  -1.031  1.00  1.07           H  
ATOM   2906 2HB  ASP A 185       1.283 -49.255  -1.753  1.00  1.07           H  
ATOM   2907  N   LYS A 186       1.209 -48.263  -4.479  1.00  1.06           N  
ATOM   2908  CA  LYS A 186       0.300 -48.111  -5.613  1.00  1.06           C  
ATOM   2909  C   LYS A 186       1.098 -48.033  -6.927  1.00  1.06           C  
ATOM   2910  O   LYS A 186       0.713 -48.619  -7.954  1.00  1.06           O  
ATOM   2911  CB  LYS A 186      -0.547 -46.850  -5.425  1.00  1.06           C  
ATOM   2912  CG  LYS A 186      -1.556 -46.940  -4.288  1.00  1.06           C  
ATOM   2913  CD  LYS A 186      -2.334 -45.639  -4.115  1.00  1.06           C  
ATOM   2914  CE  LYS A 186      -3.319 -45.743  -2.954  1.00  1.06           C  
ATOM   2915  NZ  LYS A 186      -4.072 -44.475  -2.745  1.00  1.06           N  
ATOM   2916  H   LYS A 186       1.233 -47.547  -3.744  1.00  1.06           H  
ATOM   2917  HA  LYS A 186      -0.352 -48.984  -5.660  1.00  1.06           H  
ATOM   2918 1HB  LYS A 186       0.097 -46.002  -5.227  1.00  1.06           H  
ATOM   2919 2HB  LYS A 186      -1.089 -46.637  -6.344  1.00  1.06           H  
ATOM   2920 1HG  LYS A 186      -2.252 -47.755  -4.482  1.00  1.06           H  
ATOM   2921 2HG  LYS A 186      -1.021 -47.156  -3.359  1.00  1.06           H  
ATOM   2922 1HD  LYS A 186      -1.633 -44.825  -3.914  1.00  1.06           H  
ATOM   2923 2HD  LYS A 186      -2.879 -45.414  -5.029  1.00  1.06           H  
ATOM   2924 1HE  LYS A 186      -4.026 -46.544  -3.159  1.00  1.06           H  
ATOM   2925 2HE  LYS A 186      -2.767 -45.980  -2.041  1.00  1.06           H  
ATOM   2926 1HZ  LYS A 186      -4.711 -44.588  -1.970  1.00  1.06           H  
ATOM   2927 2HZ  LYS A 186      -3.422 -43.730  -2.540  1.00  1.06           H  
ATOM   2928 3HZ  LYS A 186      -4.593 -44.249  -3.580  1.00  1.06           H  
ATOM   2929  N   ILE A 187       2.237 -47.333  -6.873  1.00  1.06           N  
ATOM   2930  CA  ILE A 187       3.095 -47.172  -8.040  1.00  1.06           C  
ATOM   2931  C   ILE A 187       3.721 -48.481  -8.492  1.00  1.06           C  
ATOM   2932  O   ILE A 187       3.675 -48.814  -9.675  1.00  1.06           O  
ATOM   2933  CB  ILE A 187       4.212 -46.151  -7.775  1.00  1.06           C  
ATOM   2934  CG1 ILE A 187       3.600 -44.761  -7.622  1.00  1.06           C  
ATOM   2935  CG2 ILE A 187       5.227 -46.190  -8.835  1.00  1.06           C  
ATOM   2936  CD1 ILE A 187       4.537 -43.727  -7.131  1.00  1.06           C  
ATOM   2937  H   ILE A 187       2.483 -46.870  -5.994  1.00  1.06           H  
ATOM   2938  HA  ILE A 187       2.483 -46.794  -8.857  1.00  1.06           H  
ATOM   2939  HB  ILE A 187       4.687 -46.396  -6.848  1.00  1.06           H  
ATOM   2940 1HG1 ILE A 187       3.216 -44.435  -8.571  1.00  1.06           H  
ATOM   2941 2HG1 ILE A 187       2.773 -44.830  -6.919  1.00  1.06           H  
ATOM   2942 1HG2 ILE A 187       6.007 -45.471  -8.629  1.00  1.06           H  
ATOM   2943 2HG2 ILE A 187       5.661 -47.183  -8.908  1.00  1.06           H  
ATOM   2944 3HG2 ILE A 187       4.739 -45.954  -9.709  1.00  1.06           H  
ATOM   2945 1HD1 ILE A 187       4.006 -42.783  -7.060  1.00  1.06           H  
ATOM   2946 2HD1 ILE A 187       4.926 -44.000  -6.159  1.00  1.06           H  
ATOM   2947 3HD1 ILE A 187       5.344 -43.632  -7.831  1.00  1.06           H  
ATOM   2948  N   ILE A 188       4.271 -49.247  -7.559  1.00  1.07           N  
ATOM   2949  CA  ILE A 188       4.919 -50.503  -7.904  1.00  1.07           C  
ATOM   2950  C   ILE A 188       3.949 -51.478  -8.527  1.00  1.07           C  
ATOM   2951  O   ILE A 188       4.280 -52.133  -9.511  1.00  1.07           O  
ATOM   2952  CB  ILE A 188       5.591 -51.158  -6.695  1.00  1.07           C  
ATOM   2953  CG1 ILE A 188       6.760 -50.332  -6.264  1.00  1.07           C  
ATOM   2954  CG2 ILE A 188       6.046 -52.550  -7.049  1.00  1.07           C  
ATOM   2955  CD1 ILE A 188       7.321 -50.720  -4.941  1.00  1.07           C  
ATOM   2956  H   ILE A 188       4.264 -48.933  -6.592  1.00  1.07           H  
ATOM   2957  HA  ILE A 188       5.695 -50.289  -8.637  1.00  1.07           H  
ATOM   2958  HB  ILE A 188       4.879 -51.195  -5.862  1.00  1.07           H  
ATOM   2959 1HG1 ILE A 188       7.547 -50.407  -7.014  1.00  1.07           H  
ATOM   2960 2HG1 ILE A 188       6.429 -49.315  -6.212  1.00  1.07           H  
ATOM   2961 1HG2 ILE A 188       6.518 -53.001  -6.180  1.00  1.07           H  
ATOM   2962 2HG2 ILE A 188       5.182 -53.147  -7.347  1.00  1.07           H  
ATOM   2963 3HG2 ILE A 188       6.760 -52.503  -7.871  1.00  1.07           H  
ATOM   2964 1HD1 ILE A 188       8.155 -50.065  -4.691  1.00  1.07           H  
ATOM   2965 2HD1 ILE A 188       6.541 -50.622  -4.191  1.00  1.07           H  
ATOM   2966 3HD1 ILE A 188       7.667 -51.751  -4.974  1.00  1.07           H  
ATOM   2967  N   GLU A 189       2.748 -51.591  -7.971  1.00  1.11           N  
ATOM   2968  CA  GLU A 189       1.777 -52.495  -8.567  1.00  1.11           C  
ATOM   2969  C   GLU A 189       1.369 -52.051  -9.982  1.00  1.11           C  
ATOM   2970  O   GLU A 189       1.135 -52.891 -10.855  1.00  1.11           O  
ATOM   2971  CB  GLU A 189       0.548 -52.619  -7.666  1.00  1.11           C  
ATOM   2972  CG  GLU A 189       0.796 -53.409  -6.368  1.00  1.11           C  
ATOM   2973  CD  GLU A 189       1.128 -54.884  -6.619  1.00  1.11           C  
ATOM   2974  OE1 GLU A 189       0.378 -55.530  -7.314  1.00  1.11           O  
ATOM   2975  OE2 GLU A 189       2.136 -55.363  -6.118  1.00  1.11           O  
ATOM   2976  H   GLU A 189       2.505 -51.053  -7.135  1.00  1.11           H  
ATOM   2977  HA  GLU A 189       2.237 -53.478  -8.647  1.00  1.11           H  
ATOM   2978 1HB  GLU A 189       0.207 -51.617  -7.385  1.00  1.11           H  
ATOM   2979 2HB  GLU A 189      -0.261 -53.101  -8.213  1.00  1.11           H  
ATOM   2980 1HG  GLU A 189       1.628 -52.943  -5.834  1.00  1.11           H  
ATOM   2981 2HG  GLU A 189      -0.088 -53.336  -5.735  1.00  1.11           H  
ATOM   2982  N   SER A 190       1.289 -50.737 -10.215  1.00  1.13           N  
ATOM   2983  CA  SER A 190       0.900 -50.210 -11.520  1.00  1.13           C  
ATOM   2984  C   SER A 190       2.009 -50.276 -12.592  1.00  1.13           C  
ATOM   2985  O   SER A 190       1.732 -50.504 -13.773  1.00  1.13           O  
ATOM   2986  CB  SER A 190       0.491 -48.753 -11.359  1.00  1.13           C  
ATOM   2987  OG  SER A 190      -0.638 -48.631 -10.532  1.00  1.13           O  
ATOM   2988  H   SER A 190       1.459 -50.075  -9.456  1.00  1.13           H  
ATOM   2989  HA  SER A 190       0.046 -50.787 -11.873  1.00  1.13           H  
ATOM   2990 1HB  SER A 190       1.322 -48.188 -10.928  1.00  1.13           H  
ATOM   2991 2HB  SER A 190       0.281 -48.326 -12.336  1.00  1.13           H  
ATOM   2992  HG  SER A 190      -0.310 -48.782  -9.614  1.00  1.13           H  
ATOM   2993  N   TYR A 191       3.249 -50.021 -12.182  1.00  1.15           N  
ATOM   2994  CA  TYR A 191       4.396 -49.879 -13.079  1.00  1.15           C  
ATOM   2995  C   TYR A 191       5.232 -51.120 -13.369  1.00  1.15           C  
ATOM   2996  O   TYR A 191       5.798 -51.752 -12.475  1.00  1.15           O  
ATOM   2997  CB  TYR A 191       5.248 -48.783 -12.491  1.00  1.15           C  
ATOM   2998  CG  TYR A 191       6.521 -48.357 -13.199  1.00  1.15           C  
ATOM   2999  CD1 TYR A 191       6.485 -47.678 -14.402  1.00  1.15           C  
ATOM   3000  CD2 TYR A 191       7.716 -48.588 -12.590  1.00  1.15           C  
ATOM   3001  CE1 TYR A 191       7.652 -47.239 -14.980  1.00  1.15           C  
ATOM   3002  CE2 TYR A 191       8.880 -48.160 -13.165  1.00  1.15           C  
ATOM   3003  CZ  TYR A 191       8.860 -47.488 -14.342  1.00  1.15           C  
ATOM   3004  OH  TYR A 191      10.049 -47.077 -14.894  1.00  1.15           O  
ATOM   3005  H   TYR A 191       3.401 -49.854 -11.189  1.00  1.15           H  
ATOM   3006  HA  TYR A 191       4.010 -49.528 -14.036  1.00  1.15           H  
ATOM   3007 1HB  TYR A 191       4.614 -47.974 -12.404  1.00  1.15           H  
ATOM   3008 2HB  TYR A 191       5.522 -49.070 -11.475  1.00  1.15           H  
ATOM   3009  HD1 TYR A 191       5.537 -47.491 -14.895  1.00  1.15           H  
ATOM   3010  HD2 TYR A 191       7.727 -49.110 -11.643  1.00  1.15           H  
ATOM   3011  HE1 TYR A 191       7.624 -46.701 -15.934  1.00  1.15           H  
ATOM   3012  HE2 TYR A 191       9.827 -48.349 -12.683  1.00  1.15           H  
ATOM   3013  HH  TYR A 191       9.923 -46.835 -15.832  1.00  1.15           H  
ATOM   3014  N   LYS A 192       5.366 -51.422 -14.658  1.00  1.13           N  
ATOM   3015  CA  LYS A 192       6.151 -52.562 -15.125  1.00  1.13           C  
ATOM   3016  C   LYS A 192       7.488 -52.137 -15.730  1.00  1.13           C  
ATOM   3017  O   LYS A 192       8.213 -52.934 -16.319  1.00  1.13           O  
ATOM   3018  CB  LYS A 192       5.356 -53.385 -16.131  1.00  1.13           C  
ATOM   3019  CG  LYS A 192       4.072 -54.007 -15.562  1.00  1.13           C  
ATOM   3020  CD  LYS A 192       4.419 -54.885 -14.374  1.00  1.13           C  
ATOM   3021  CE  LYS A 192       5.301 -56.045 -14.806  1.00  1.13           C  
ATOM   3022  NZ  LYS A 192       5.725 -56.875 -13.665  1.00  1.13           N  
ATOM   3023  H   LYS A 192       4.875 -50.856 -15.341  1.00  1.13           H  
ATOM   3024  HA  LYS A 192       6.371 -53.203 -14.269  1.00  1.13           H  
ATOM   3025 1HB  LYS A 192       5.083 -52.761 -16.981  1.00  1.13           H  
ATOM   3026 2HB  LYS A 192       5.987 -54.199 -16.508  1.00  1.13           H  
ATOM   3027 1HG  LYS A 192       3.383 -53.221 -15.239  1.00  1.13           H  
ATOM   3028 2HG  LYS A 192       3.586 -54.612 -16.324  1.00  1.13           H  
ATOM   3029 1HD  LYS A 192       4.947 -54.298 -13.618  1.00  1.13           H  
ATOM   3030 2HD  LYS A 192       3.505 -55.276 -13.929  1.00  1.13           H  
ATOM   3031 1HE  LYS A 192       4.767 -56.666 -15.520  1.00  1.13           H  
ATOM   3032 2HE  LYS A 192       6.184 -55.638 -15.284  1.00  1.13           H  
ATOM   3033 1HZ  LYS A 192       6.334 -57.615 -14.006  1.00  1.13           H  
ATOM   3034 2HZ  LYS A 192       6.246 -56.265 -13.010  1.00  1.13           H  
ATOM   3035 3HZ  LYS A 192       4.928 -57.271 -13.205  1.00  1.13           H  
ATOM   3036  N   GLY A 193       7.844 -50.876 -15.569  1.00  1.09           N  
ATOM   3037  CA  GLY A 193       9.078 -50.375 -16.164  1.00  1.09           C  
ATOM   3038  C   GLY A 193      10.345 -50.807 -15.422  1.00  1.09           C  
ATOM   3039  O   GLY A 193      11.455 -50.487 -15.856  1.00  1.09           O  
ATOM   3040  H   GLY A 193       7.243 -50.246 -15.055  1.00  1.09           H  
ATOM   3041 1HA  GLY A 193       9.135 -50.751 -17.186  1.00  1.09           H  
ATOM   3042 2HA  GLY A 193       9.044 -49.297 -16.255  1.00  1.09           H  
ATOM   3043  N   PHE A 194      10.197 -51.547 -14.317  1.00  1.02           N  
ATOM   3044  CA  PHE A 194      11.366 -52.061 -13.620  1.00  1.02           C  
ATOM   3045  C   PHE A 194      11.755 -53.414 -14.224  1.00  1.02           C  
ATOM   3046  O   PHE A 194      12.786 -54.004 -13.875  1.00  1.02           O  
ATOM   3047  CB  PHE A 194      11.141 -52.196 -12.114  1.00  1.02           C  
ATOM   3048  CG  PHE A 194      11.065 -50.882 -11.356  1.00  1.02           C  
ATOM   3049  CD1 PHE A 194       9.947 -50.553 -10.594  1.00  1.02           C  
ATOM   3050  CD2 PHE A 194      12.117 -49.966 -11.419  1.00  1.02           C  
ATOM   3051  CE1 PHE A 194       9.883 -49.345  -9.910  1.00  1.02           C  
ATOM   3052  CE2 PHE A 194      12.048 -48.759 -10.742  1.00  1.02           C  
ATOM   3053  CZ  PHE A 194      10.929 -48.449  -9.990  1.00  1.02           C  
ATOM   3054  H   PHE A 194       9.272 -51.769 -13.982  1.00  1.02           H  
ATOM   3055  HA  PHE A 194      12.193 -51.371 -13.770  1.00  1.02           H  
ATOM   3056 1HB  PHE A 194      10.211 -52.732 -11.953  1.00  1.02           H  
ATOM   3057 2HB  PHE A 194      11.931 -52.792 -11.680  1.00  1.02           H  
ATOM   3058  HD1 PHE A 194       9.114 -51.256 -10.535  1.00  1.02           H  
ATOM   3059  HD2 PHE A 194      13.000 -50.207 -12.015  1.00  1.02           H  
ATOM   3060  HE1 PHE A 194       8.999 -49.103  -9.316  1.00  1.02           H  
ATOM   3061  HE2 PHE A 194      12.873 -48.052 -10.802  1.00  1.02           H  
ATOM   3062  HZ  PHE A 194      10.876 -47.500  -9.458  1.00  1.02           H  
ATOM   3063  N   ASP A 195      10.919 -53.941 -15.125  1.00  0.93           N  
ATOM   3064  CA  ASP A 195      11.289 -55.187 -15.758  1.00  0.93           C  
ATOM   3065  C   ASP A 195      12.583 -54.937 -16.522  1.00  0.93           C  
ATOM   3066  O   ASP A 195      12.765 -53.871 -17.112  1.00  0.93           O  
ATOM   3067  CB  ASP A 195      10.190 -55.720 -16.693  1.00  0.93           C  
ATOM   3068  CG  ASP A 195       8.959 -56.333 -15.963  1.00  0.93           C  
ATOM   3069  OD1 ASP A 195       9.001 -56.516 -14.764  1.00  0.93           O  
ATOM   3070  OD2 ASP A 195       7.994 -56.641 -16.629  1.00  0.93           O  
ATOM   3071  H   ASP A 195      10.058 -53.471 -15.410  1.00  0.93           H  
ATOM   3072  HA  ASP A 195      11.477 -55.936 -14.990  1.00  0.93           H  
ATOM   3073 1HB  ASP A 195       9.836 -54.899 -17.322  1.00  0.93           H  
ATOM   3074 2HB  ASP A 195      10.616 -56.474 -17.354  1.00  0.93           H  
ATOM   3075  N   HIS A 196      13.478 -55.913 -16.495  1.00  0.85           N  
ATOM   3076  CA  HIS A 196      14.775 -55.881 -17.182  1.00  0.85           C  
ATOM   3077  C   HIS A 196      15.789 -54.857 -16.626  1.00  0.85           C  
ATOM   3078  O   HIS A 196      16.873 -54.704 -17.192  1.00  0.85           O  
ATOM   3079  CB  HIS A 196      14.579 -55.617 -18.684  1.00  0.85           C  
ATOM   3080  CG  HIS A 196      13.596 -56.552 -19.335  1.00  0.85           C  
ATOM   3081  ND1 HIS A 196      13.811 -57.912 -19.436  1.00  0.85           N  
ATOM   3082  CD2 HIS A 196      12.391 -56.318 -19.905  1.00  0.85           C  
ATOM   3083  CE1 HIS A 196      12.779 -58.473 -20.045  1.00  0.85           C  
ATOM   3084  NE2 HIS A 196      11.904 -57.527 -20.340  1.00  0.85           N  
ATOM   3085  H   HIS A 196      13.245 -56.743 -15.970  1.00  0.85           H  
ATOM   3086  HA  HIS A 196      15.240 -56.861 -17.084  1.00  0.85           H  
ATOM   3087 1HB  HIS A 196      14.264 -54.592 -18.859  1.00  0.85           H  
ATOM   3088 2HB  HIS A 196      15.534 -55.742 -19.190  1.00  0.85           H  
ATOM   3089  HD2 HIS A 196      11.899 -55.347 -19.998  1.00  0.85           H  
ATOM   3090  HE1 HIS A 196      12.669 -59.534 -20.267  1.00  0.85           H  
ATOM   3091  HE2 HIS A 196      11.019 -57.665 -20.808  1.00  0.85           H  
ATOM   3092  N   VAL A 197      15.483 -54.222 -15.492  1.00  0.77           N  
ATOM   3093  CA  VAL A 197      16.438 -53.360 -14.796  1.00  0.77           C  
ATOM   3094  C   VAL A 197      17.258 -54.254 -13.892  1.00  0.77           C  
ATOM   3095  O   VAL A 197      16.686 -55.121 -13.245  1.00  0.77           O  
ATOM   3096  CB  VAL A 197      15.696 -52.287 -13.963  1.00  0.77           C  
ATOM   3097  CG1 VAL A 197      16.680 -51.440 -13.109  1.00  0.77           C  
ATOM   3098  CG2 VAL A 197      14.921 -51.379 -14.912  1.00  0.77           C  
ATOM   3099  H   VAL A 197      14.553 -54.329 -15.081  1.00  0.77           H  
ATOM   3100  HA  VAL A 197      17.092 -52.874 -15.522  1.00  0.77           H  
ATOM   3101  HB  VAL A 197      15.005 -52.780 -13.284  1.00  0.77           H  
ATOM   3102 1HG1 VAL A 197      16.116 -50.705 -12.538  1.00  0.77           H  
ATOM   3103 2HG1 VAL A 197      17.225 -52.086 -12.422  1.00  0.77           H  
ATOM   3104 3HG1 VAL A 197      17.380 -50.928 -13.758  1.00  0.77           H  
ATOM   3105 1HG2 VAL A 197      14.381 -50.627 -14.342  1.00  0.77           H  
ATOM   3106 2HG2 VAL A 197      15.619 -50.886 -15.589  1.00  0.77           H  
ATOM   3107 3HG2 VAL A 197      14.211 -51.977 -15.493  1.00  0.77           H  
ATOM   3108  N   ASN A 198      18.587 -54.125 -13.879  1.00  0.71           N  
ATOM   3109  CA  ASN A 198      19.364 -54.969 -12.981  1.00  0.71           C  
ATOM   3110  C   ASN A 198      19.928 -54.120 -11.850  1.00  0.71           C  
ATOM   3111  O   ASN A 198      19.998 -54.571 -10.703  1.00  0.71           O  
ATOM   3112  CB  ASN A 198      20.443 -55.684 -13.754  1.00  0.71           C  
ATOM   3113  CG  ASN A 198      19.853 -56.623 -14.786  1.00  0.71           C  
ATOM   3114  OD1 ASN A 198      19.370 -57.719 -14.471  1.00  0.71           O  
ATOM   3115  ND2 ASN A 198      19.868 -56.193 -16.021  1.00  0.71           N  
ATOM   3116  H   ASN A 198      19.090 -53.437 -14.451  1.00  0.71           H  
ATOM   3117  HA  ASN A 198      18.710 -55.715 -12.529  1.00  0.71           H  
ATOM   3118 1HB  ASN A 198      21.077 -54.952 -14.258  1.00  0.71           H  
ATOM   3119 2HB  ASN A 198      21.071 -56.251 -13.069  1.00  0.71           H  
ATOM   3120 1HD2 ASN A 198      19.483 -56.750 -16.754  1.00  0.71           H  
ATOM   3121 2HD2 ASN A 198      20.257 -55.288 -16.228  1.00  0.71           H  
ATOM   3122  N   GLN A 199      20.293 -52.876 -12.174  1.00  0.67           N  
ATOM   3123  CA  GLN A 199      20.821 -51.956 -11.163  1.00  0.67           C  
ATOM   3124  C   GLN A 199      20.040 -50.644 -11.134  1.00  0.67           C  
ATOM   3125  O   GLN A 199      19.985 -49.906 -12.135  1.00  0.67           O  
ATOM   3126  CB  GLN A 199      22.300 -51.679 -11.389  1.00  0.67           C  
ATOM   3127  CG  GLN A 199      22.936 -50.795 -10.325  1.00  0.67           C  
ATOM   3128  CD  GLN A 199      24.433 -50.680 -10.516  1.00  0.67           C  
ATOM   3129  OE1 GLN A 199      24.939 -50.796 -11.639  1.00  0.67           O  
ATOM   3130  NE2 GLN A 199      25.153 -50.473  -9.429  1.00  0.67           N  
ATOM   3131  H   GLN A 199      20.254 -52.600 -13.160  1.00  0.67           H  
ATOM   3132  HA  GLN A 199      20.714 -52.421 -10.187  1.00  0.67           H  
ATOM   3133 1HB  GLN A 199      22.842 -52.623 -11.409  1.00  0.67           H  
ATOM   3134 2HB  GLN A 199      22.437 -51.203 -12.361  1.00  0.67           H  
ATOM   3135 1HG  GLN A 199      22.505 -49.793 -10.382  1.00  0.67           H  
ATOM   3136 2HG  GLN A 199      22.739 -51.227  -9.338  1.00  0.67           H  
ATOM   3137 1HE2 GLN A 199      26.148 -50.387  -9.499  1.00  0.67           H  
ATOM   3138 2HE2 GLN A 199      24.701 -50.389  -8.542  1.00  0.67           H  
ATOM   3139  N   LEU A 200      19.469 -50.355  -9.967  1.00  0.65           N  
ATOM   3140  CA  LEU A 200      18.631 -49.178  -9.768  1.00  0.65           C  
ATOM   3141  C   LEU A 200      19.206 -48.254  -8.700  1.00  0.65           C  
ATOM   3142  O   LEU A 200      19.377 -48.652  -7.545  1.00  0.65           O  
ATOM   3143  CB  LEU A 200      17.225 -49.638  -9.378  1.00  0.65           C  
ATOM   3144  CG  LEU A 200      16.190 -48.585  -9.097  1.00  0.65           C  
ATOM   3145  CD1 LEU A 200      15.915 -47.800 -10.321  1.00  0.65           C  
ATOM   3146  CD2 LEU A 200      14.943 -49.259  -8.650  1.00  0.65           C  
ATOM   3147  H   LEU A 200      19.615 -51.002  -9.189  1.00  0.65           H  
ATOM   3148  HA  LEU A 200      18.573 -48.634 -10.706  1.00  0.65           H  
ATOM   3149 1HB  LEU A 200      16.840 -50.271 -10.172  1.00  0.65           H  
ATOM   3150 2HB  LEU A 200      17.315 -50.244  -8.477  1.00  0.65           H  
ATOM   3151  HG  LEU A 200      16.551 -47.904  -8.335  1.00  0.65           H  
ATOM   3152 1HD1 LEU A 200      15.168 -47.058 -10.115  1.00  0.65           H  
ATOM   3153 2HD1 LEU A 200      16.823 -47.315 -10.640  1.00  0.65           H  
ATOM   3154 3HD1 LEU A 200      15.556 -48.467 -11.101  1.00  0.65           H  
ATOM   3155 1HD2 LEU A 200      14.212 -48.490  -8.457  1.00  0.65           H  
ATOM   3156 2HD2 LEU A 200      14.586 -49.927  -9.433  1.00  0.65           H  
ATOM   3157 3HD2 LEU A 200      15.126 -49.835  -7.745  1.00  0.65           H  
ATOM   3158  N   VAL A 201      19.480 -47.021  -9.082  1.00  0.65           N  
ATOM   3159  CA  VAL A 201      20.059 -46.071  -8.146  1.00  0.65           C  
ATOM   3160  C   VAL A 201      19.026 -45.029  -7.779  1.00  0.65           C  
ATOM   3161  O   VAL A 201      18.496 -44.377  -8.669  1.00  0.65           O  
ATOM   3162  CB  VAL A 201      21.269 -45.373  -8.797  1.00  0.65           C  
ATOM   3163  CG1 VAL A 201      21.898 -44.346  -7.831  1.00  0.65           C  
ATOM   3164  CG2 VAL A 201      22.284 -46.422  -9.243  1.00  0.65           C  
ATOM   3165  H   VAL A 201      19.296 -46.751 -10.050  1.00  0.65           H  
ATOM   3166  HA  VAL A 201      20.376 -46.596  -7.246  1.00  0.65           H  
ATOM   3167  HB  VAL A 201      20.930 -44.830  -9.660  1.00  0.65           H  
ATOM   3168 1HG1 VAL A 201      22.736 -43.857  -8.330  1.00  0.65           H  
ATOM   3169 2HG1 VAL A 201      21.155 -43.598  -7.549  1.00  0.65           H  
ATOM   3170 3HG1 VAL A 201      22.253 -44.854  -6.935  1.00  0.65           H  
ATOM   3171 1HG2 VAL A 201      23.125 -45.936  -9.724  1.00  0.65           H  
ATOM   3172 2HG2 VAL A 201      22.629 -46.969  -8.396  1.00  0.65           H  
ATOM   3173 3HG2 VAL A 201      21.818 -47.108  -9.948  1.00  0.65           H  
ATOM   3174  N   GLU A 202      18.705 -44.909  -6.501  1.00  0.67           N  
ATOM   3175  CA  GLU A 202      17.734 -43.925  -6.055  1.00  0.67           C  
ATOM   3176  C   GLU A 202      18.481 -42.681  -5.612  1.00  0.67           C  
ATOM   3177  O   GLU A 202      19.531 -42.782  -4.971  1.00  0.67           O  
ATOM   3178  CB  GLU A 202      16.818 -44.431  -4.928  1.00  0.67           C  
ATOM   3179  CG  GLU A 202      15.697 -43.439  -4.554  1.00  0.67           C  
ATOM   3180  CD  GLU A 202      14.752 -43.899  -3.486  1.00  0.67           C  
ATOM   3181  OE1 GLU A 202      14.975 -44.907  -2.867  1.00  0.67           O  
ATOM   3182  OE2 GLU A 202      13.796 -43.192  -3.256  1.00  0.67           O  
ATOM   3183  H   GLU A 202      19.185 -45.486  -5.823  1.00  0.67           H  
ATOM   3184  HA  GLU A 202      17.104 -43.672  -6.893  1.00  0.67           H  
ATOM   3185 1HB  GLU A 202      16.340 -45.335  -5.249  1.00  0.67           H  
ATOM   3186 2HB  GLU A 202      17.406 -44.645  -4.035  1.00  0.67           H  
ATOM   3187 1HG  GLU A 202      16.151 -42.514  -4.206  1.00  0.67           H  
ATOM   3188 2HG  GLU A 202      15.127 -43.206  -5.453  1.00  0.67           H  
ATOM   3189  N   VAL A 203      17.967 -41.522  -5.976  1.00  0.71           N  
ATOM   3190  CA  VAL A 203      18.569 -40.267  -5.572  1.00  0.71           C  
ATOM   3191  C   VAL A 203      17.596 -39.486  -4.702  1.00  0.71           C  
ATOM   3192  O   VAL A 203      16.478 -39.195  -5.125  1.00  0.71           O  
ATOM   3193  CB  VAL A 203      18.937 -39.447  -6.823  1.00  0.71           C  
ATOM   3194  CG1 VAL A 203      19.570 -38.108  -6.436  1.00  0.71           C  
ATOM   3195  CG2 VAL A 203      19.866 -40.270  -7.691  1.00  0.71           C  
ATOM   3196  H   VAL A 203      17.126 -41.529  -6.544  1.00  0.71           H  
ATOM   3197  HA  VAL A 203      19.471 -40.470  -4.993  1.00  0.71           H  
ATOM   3198  HB  VAL A 203      18.029 -39.227  -7.375  1.00  0.71           H  
ATOM   3199 1HG1 VAL A 203      19.812 -37.539  -7.335  1.00  0.71           H  
ATOM   3200 2HG1 VAL A 203      18.875 -37.534  -5.822  1.00  0.71           H  
ATOM   3201 3HG1 VAL A 203      20.479 -38.298  -5.869  1.00  0.71           H  
ATOM   3202 1HG2 VAL A 203      20.107 -39.718  -8.587  1.00  0.71           H  
ATOM   3203 2HG2 VAL A 203      20.776 -40.491  -7.134  1.00  0.71           H  
ATOM   3204 3HG2 VAL A 203      19.375 -41.198  -7.964  1.00  0.71           H  
ATOM   3205  N   GLY A 204      18.028 -39.157  -3.486  1.00  0.76           N  
ATOM   3206  CA  GLY A 204      17.232 -38.384  -2.533  1.00  0.76           C  
ATOM   3207  C   GLY A 204      16.196 -39.193  -1.737  1.00  0.76           C  
ATOM   3208  O   GLY A 204      15.290 -38.619  -1.133  1.00  0.76           O  
ATOM   3209  H   GLY A 204      18.956 -39.466  -3.192  1.00  0.76           H  
ATOM   3210 1HA  GLY A 204      17.912 -37.901  -1.833  1.00  0.76           H  
ATOM   3211 2HA  GLY A 204      16.725 -37.583  -3.064  1.00  0.76           H  
ATOM   3212  N   GLY A 205      16.276 -40.520  -1.768  1.00  0.82           N  
ATOM   3213  CA  GLY A 205      15.283 -41.317  -1.047  1.00  0.82           C  
ATOM   3214  C   GLY A 205      15.517 -41.351   0.461  1.00  0.82           C  
ATOM   3215  O   GLY A 205      16.632 -41.602   0.932  1.00  0.82           O  
ATOM   3216  H   GLY A 205      17.024 -40.974  -2.274  1.00  0.82           H  
ATOM   3217 1HA  GLY A 205      14.282 -40.943  -1.266  1.00  0.82           H  
ATOM   3218 2HA  GLY A 205      15.323 -42.334  -1.417  1.00  0.82           H  
ATOM   3219  N   GLY A 206      14.443 -41.250   1.240  1.00  0.86           N  
ATOM   3220  CA  GLY A 206      14.627 -41.384   2.675  1.00  0.86           C  
ATOM   3221  C   GLY A 206      14.772 -42.846   3.042  1.00  0.86           C  
ATOM   3222  O   GLY A 206      14.044 -43.706   2.528  1.00  0.86           O  
ATOM   3223  H   GLY A 206      13.536 -41.053   0.843  1.00  0.86           H  
ATOM   3224 1HA  GLY A 206      15.510 -40.827   2.985  1.00  0.86           H  
ATOM   3225 2HA  GLY A 206      13.776 -40.959   3.204  1.00  0.86           H  
ATOM   3226  N   LEU A 207      15.728 -43.121   3.918  1.00  0.87           N  
ATOM   3227  CA  LEU A 207      15.947 -44.413   4.568  1.00  0.87           C  
ATOM   3228  C   LEU A 207      16.135 -45.653   3.649  1.00  0.87           C  
ATOM   3229  O   LEU A 207      16.380 -46.750   4.148  1.00  0.87           O  
ATOM   3230  CB  LEU A 207      14.755 -44.664   5.494  1.00  0.87           C  
ATOM   3231  CG  LEU A 207      14.466 -43.629   6.577  1.00  0.87           C  
ATOM   3232  CD1 LEU A 207      13.193 -44.086   7.300  1.00  0.87           C  
ATOM   3233  CD2 LEU A 207      15.652 -43.487   7.515  1.00  0.87           C  
ATOM   3234  H   LEU A 207      16.315 -42.353   4.208  1.00  0.87           H  
ATOM   3235  HA  LEU A 207      16.841 -44.314   5.178  1.00  0.87           H  
ATOM   3236 1HB  LEU A 207      13.886 -44.652   4.907  1.00  0.87           H  
ATOM   3237 2HB  LEU A 207      14.853 -45.646   5.956  1.00  0.87           H  
ATOM   3238  HG  LEU A 207      14.261 -42.662   6.118  1.00  0.87           H  
ATOM   3239 1HD1 LEU A 207      12.911 -43.387   8.067  1.00  0.87           H  
ATOM   3240 2HD1 LEU A 207      12.382 -44.162   6.576  1.00  0.87           H  
ATOM   3241 3HD1 LEU A 207      13.364 -45.060   7.755  1.00  0.87           H  
ATOM   3242 1HD2 LEU A 207      15.431 -42.753   8.284  1.00  0.87           H  
ATOM   3243 2HD2 LEU A 207      15.842 -44.431   7.978  1.00  0.87           H  
ATOM   3244 3HD2 LEU A 207      16.533 -43.165   6.955  1.00  0.87           H  
ATOM   3245  N   GLY A 208      16.085 -45.486   2.323  1.00  0.87           N  
ATOM   3246  CA  GLY A 208      16.216 -46.599   1.371  1.00  0.87           C  
ATOM   3247  C   GLY A 208      14.903 -47.395   1.239  1.00  0.87           C  
ATOM   3248  O   GLY A 208      14.892 -48.529   0.734  1.00  0.87           O  
ATOM   3249  H   GLY A 208      15.895 -44.559   1.963  1.00  0.87           H  
ATOM   3250 1HA  GLY A 208      16.494 -46.201   0.395  1.00  0.87           H  
ATOM   3251 2HA  GLY A 208      17.020 -47.260   1.685  1.00  0.87           H  
ATOM   3252  N   ILE A 209      13.788 -46.793   1.673  1.00  0.85           N  
ATOM   3253  CA  ILE A 209      12.494 -47.488   1.688  1.00  0.85           C  
ATOM   3254  C   ILE A 209      11.952 -47.792   0.312  1.00  0.85           C  
ATOM   3255  O   ILE A 209      11.492 -48.901   0.051  1.00  0.85           O  
ATOM   3256  CB  ILE A 209      11.450 -46.643   2.424  1.00  0.85           C  
ATOM   3257  CG1 ILE A 209      11.937 -46.462   3.796  1.00  0.85           C  
ATOM   3258  CG2 ILE A 209      10.048 -47.285   2.378  1.00  0.85           C  
ATOM   3259  CD1 ILE A 209      12.138 -47.733   4.566  1.00  0.85           C  
ATOM   3260  H   ILE A 209      13.861 -45.838   2.041  1.00  0.85           H  
ATOM   3261  HA  ILE A 209      12.624 -48.431   2.221  1.00  0.85           H  
ATOM   3262  HB  ILE A 209      11.403 -45.654   1.964  1.00  0.85           H  
ATOM   3263 1HG1 ILE A 209      12.881 -45.995   3.709  1.00  0.85           H  
ATOM   3264 2HG1 ILE A 209      11.273 -45.795   4.324  1.00  0.85           H  
ATOM   3265 1HG2 ILE A 209       9.332 -46.653   2.910  1.00  0.85           H  
ATOM   3266 2HG2 ILE A 209       9.731 -47.388   1.341  1.00  0.85           H  
ATOM   3267 3HG2 ILE A 209      10.077 -48.269   2.844  1.00  0.85           H  
ATOM   3268 1HD1 ILE A 209      12.536 -47.489   5.549  1.00  0.85           H  
ATOM   3269 2HD1 ILE A 209      11.197 -48.263   4.678  1.00  0.85           H  
ATOM   3270 3HD1 ILE A 209      12.844 -48.368   4.034  1.00  0.85           H  
ATOM   3271  N   THR A 210      12.025 -46.833  -0.592  1.00  0.82           N  
ATOM   3272  CA  THR A 210      11.497 -47.078  -1.916  1.00  0.82           C  
ATOM   3273  C   THR A 210      12.231 -48.214  -2.610  1.00  0.82           C  
ATOM   3274  O   THR A 210      11.600 -49.111  -3.168  1.00  0.82           O  
ATOM   3275  CB  THR A 210      11.545 -45.819  -2.762  1.00  0.82           C  
ATOM   3276  OG1 THR A 210      10.687 -44.798  -2.171  1.00  0.82           O  
ATOM   3277  CG2 THR A 210      11.158 -46.166  -4.154  1.00  0.82           C  
ATOM   3278  H   THR A 210      12.435 -45.939  -0.356  1.00  0.82           H  
ATOM   3279  HA  THR A 210      10.451 -47.373  -1.815  1.00  0.82           H  
ATOM   3280  HB  THR A 210      12.552 -45.441  -2.775  1.00  0.82           H  
ATOM   3281  HG1 THR A 210      11.150 -44.422  -1.404  1.00  0.82           H  
ATOM   3282 1HG2 THR A 210      11.214 -45.313  -4.752  1.00  0.82           H  
ATOM   3283 2HG2 THR A 210      11.847 -46.909  -4.526  1.00  0.82           H  
ATOM   3284 3HG2 THR A 210      10.172 -46.558  -4.174  1.00  0.82           H  
ATOM   3285  N   LEU A 211      13.562 -48.210  -2.555  1.00  0.79           N  
ATOM   3286  CA  LEU A 211      14.298 -49.292  -3.183  1.00  0.79           C  
ATOM   3287  C   LEU A 211      13.987 -50.616  -2.526  1.00  0.79           C  
ATOM   3288  O   LEU A 211      13.866 -51.631  -3.206  1.00  0.79           O  
ATOM   3289  CB  LEU A 211      15.795 -49.057  -3.130  1.00  0.79           C  
ATOM   3290  CG  LEU A 211      16.310 -47.973  -3.986  1.00  0.79           C  
ATOM   3291  CD1 LEU A 211      17.746 -47.785  -3.697  1.00  0.79           C  
ATOM   3292  CD2 LEU A 211      16.109 -48.332  -5.445  1.00  0.79           C  
ATOM   3293  H   LEU A 211      14.049 -47.450  -2.096  1.00  0.79           H  
ATOM   3294  HA  LEU A 211      14.000 -49.351  -4.226  1.00  0.79           H  
ATOM   3295 1HB  LEU A 211      16.075 -48.831  -2.100  1.00  0.79           H  
ATOM   3296 2HB  LEU A 211      16.293 -49.969  -3.435  1.00  0.79           H  
ATOM   3297  HG  LEU A 211      15.785 -47.050  -3.759  1.00  0.79           H  
ATOM   3298 1HD1 LEU A 211      18.115 -46.991  -4.316  1.00  0.79           H  
ATOM   3299 2HD1 LEU A 211      17.867 -47.527  -2.661  1.00  0.79           H  
ATOM   3300 3HD1 LEU A 211      18.287 -48.694  -3.908  1.00  0.79           H  
ATOM   3301 1HD2 LEU A 211      16.499 -47.528  -6.063  1.00  0.79           H  
ATOM   3302 2HD2 LEU A 211      16.642 -49.255  -5.677  1.00  0.79           H  
ATOM   3303 3HD2 LEU A 211      15.050 -48.461  -5.643  1.00  0.79           H  
ATOM   3304  N   SER A 212      13.810 -50.620  -1.205  1.00  0.77           N  
ATOM   3305  CA  SER A 212      13.505 -51.861  -0.525  1.00  0.77           C  
ATOM   3306  C   SER A 212      12.187 -52.437  -1.050  1.00  0.77           C  
ATOM   3307  O   SER A 212      12.073 -53.644  -1.300  1.00  0.77           O  
ATOM   3308  CB  SER A 212      13.407 -51.597   0.963  1.00  0.77           C  
ATOM   3309  OG  SER A 212      14.643 -51.184   1.471  1.00  0.77           O  
ATOM   3310  H   SER A 212      13.928 -49.771  -0.652  1.00  0.77           H  
ATOM   3311  HA  SER A 212      14.307 -52.575  -0.718  1.00  0.77           H  
ATOM   3312 1HB  SER A 212      12.660 -50.835   1.158  1.00  0.77           H  
ATOM   3313 2HB  SER A 212      13.090 -52.503   1.471  1.00  0.77           H  
ATOM   3314  HG  SER A 212      14.801 -50.279   1.111  1.00  0.77           H  
ATOM   3315  N   MET A 213      11.191 -51.567  -1.256  1.00  0.76           N  
ATOM   3316  CA  MET A 213       9.894 -52.000  -1.770  1.00  0.76           C  
ATOM   3317  C   MET A 213       9.996 -52.525  -3.206  1.00  0.76           C  
ATOM   3318  O   MET A 213       9.435 -53.580  -3.536  1.00  0.76           O  
ATOM   3319  CB  MET A 213       8.907 -50.841  -1.698  1.00  0.76           C  
ATOM   3320  CG  MET A 213       8.524 -50.432  -0.299  1.00  0.76           C  
ATOM   3321  SD  MET A 213       7.539 -48.944  -0.282  1.00  0.76           S  
ATOM   3322  CE  MET A 213       6.009 -49.545  -0.977  1.00  0.76           C  
ATOM   3323  H   MET A 213      11.336 -50.582  -1.020  1.00  0.76           H  
ATOM   3324  HA  MET A 213       9.531 -52.812  -1.143  1.00  0.76           H  
ATOM   3325 1HB  MET A 213       9.328 -49.969  -2.201  1.00  0.76           H  
ATOM   3326 2HB  MET A 213       7.996 -51.113  -2.213  1.00  0.76           H  
ATOM   3327 1HG  MET A 213       7.955 -51.230   0.171  1.00  0.76           H  
ATOM   3328 2HG  MET A 213       9.420 -50.261   0.291  1.00  0.76           H  
ATOM   3329 1HE  MET A 213       5.296 -48.736  -1.011  1.00  0.76           H  
ATOM   3330 2HE  MET A 213       6.183 -49.920  -1.979  1.00  0.76           H  
ATOM   3331 3HE  MET A 213       5.610 -50.343  -0.353  1.00  0.76           H  
ATOM   3332  N   ILE A 214      10.749 -51.814  -4.048  1.00  0.75           N  
ATOM   3333  CA  ILE A 214      10.911 -52.190  -5.448  1.00  0.75           C  
ATOM   3334  C   ILE A 214      11.618 -53.515  -5.572  1.00  0.75           C  
ATOM   3335  O   ILE A 214      11.176 -54.404  -6.294  1.00  0.75           O  
ATOM   3336  CB  ILE A 214      11.738 -51.149  -6.205  1.00  0.75           C  
ATOM   3337  CG1 ILE A 214      10.982 -49.849  -6.290  1.00  0.75           C  
ATOM   3338  CG2 ILE A 214      12.076 -51.681  -7.613  1.00  0.75           C  
ATOM   3339  CD1 ILE A 214      11.849 -48.749  -6.724  1.00  0.75           C  
ATOM   3340  H   ILE A 214      11.197 -50.960  -3.709  1.00  0.75           H  
ATOM   3341  HA  ILE A 214       9.925 -52.276  -5.907  1.00  0.75           H  
ATOM   3342  HB  ILE A 214      12.663 -50.954  -5.658  1.00  0.75           H  
ATOM   3343 1HG1 ILE A 214      10.167 -49.958  -7.001  1.00  0.75           H  
ATOM   3344 2HG1 ILE A 214      10.560 -49.607  -5.323  1.00  0.75           H  
ATOM   3345 1HG2 ILE A 214      12.665 -50.950  -8.148  1.00  0.75           H  
ATOM   3346 2HG2 ILE A 214      12.641 -52.610  -7.533  1.00  0.75           H  
ATOM   3347 3HG2 ILE A 214      11.153 -51.866  -8.158  1.00  0.75           H  
ATOM   3348 1HD1 ILE A 214      11.294 -47.834  -6.790  1.00  0.75           H  
ATOM   3349 2HD1 ILE A 214      12.659 -48.625  -6.018  1.00  0.75           H  
ATOM   3350 3HD1 ILE A 214      12.241 -48.999  -7.676  1.00  0.75           H  
ATOM   3351  N   ILE A 215      12.711 -53.650  -4.841  1.00  0.74           N  
ATOM   3352  CA  ILE A 215      13.519 -54.847  -4.843  1.00  0.74           C  
ATOM   3353  C   ILE A 215      12.727 -56.016  -4.291  1.00  0.74           C  
ATOM   3354  O   ILE A 215      12.812 -57.116  -4.807  1.00  0.74           O  
ATOM   3355  CB  ILE A 215      14.833 -54.602  -4.110  1.00  0.74           C  
ATOM   3356  CG1 ILE A 215      15.618 -53.602  -4.950  1.00  0.74           C  
ATOM   3357  CG2 ILE A 215      15.605 -55.900  -3.960  1.00  0.74           C  
ATOM   3358  CD1 ILE A 215      16.767 -53.044  -4.283  1.00  0.74           C  
ATOM   3359  H   ILE A 215      13.011 -52.875  -4.252  1.00  0.74           H  
ATOM   3360  HA  ILE A 215      13.776 -55.081  -5.878  1.00  0.74           H  
ATOM   3361  HB  ILE A 215      14.640 -54.157  -3.130  1.00  0.74           H  
ATOM   3362 1HG1 ILE A 215      15.953 -54.096  -5.853  1.00  0.74           H  
ATOM   3363 2HG1 ILE A 215      14.956 -52.784  -5.228  1.00  0.74           H  
ATOM   3364 1HG2 ILE A 215      16.550 -55.699  -3.463  1.00  0.74           H  
ATOM   3365 2HG2 ILE A 215      15.023 -56.604  -3.369  1.00  0.74           H  
ATOM   3366 3HG2 ILE A 215      15.800 -56.326  -4.952  1.00  0.74           H  
ATOM   3367 1HD1 ILE A 215      17.239 -52.358  -4.948  1.00  0.74           H  
ATOM   3368 2HD1 ILE A 215      16.427 -52.537  -3.399  1.00  0.74           H  
ATOM   3369 3HD1 ILE A 215      17.456 -53.840  -4.018  1.00  0.74           H  
ATOM   3370  N   SER A 216      11.947 -55.807  -3.235  1.00  0.74           N  
ATOM   3371  CA  SER A 216      11.139 -56.903  -2.726  1.00  0.74           C  
ATOM   3372  C   SER A 216      10.196 -57.419  -3.833  1.00  0.74           C  
ATOM   3373  O   SER A 216      10.026 -58.630  -3.995  1.00  0.74           O  
ATOM   3374  CB  SER A 216      10.340 -56.434  -1.525  1.00  0.74           C  
ATOM   3375  OG  SER A 216      11.193 -56.089  -0.461  1.00  0.74           O  
ATOM   3376  H   SER A 216      11.909 -54.901  -2.770  1.00  0.74           H  
ATOM   3377  HA  SER A 216      11.801 -57.714  -2.425  1.00  0.74           H  
ATOM   3378 1HB  SER A 216       9.736 -55.571  -1.804  1.00  0.74           H  
ATOM   3379 2HB  SER A 216       9.661 -57.222  -1.212  1.00  0.74           H  
ATOM   3380  HG  SER A 216      11.673 -55.282  -0.761  1.00  0.74           H  
ATOM   3381  N   LYS A 217       9.611 -56.500  -4.623  1.00  0.73           N  
ATOM   3382  CA  LYS A 217       8.744 -56.873  -5.749  1.00  0.73           C  
ATOM   3383  C   LYS A 217       9.541 -57.537  -6.883  1.00  0.73           C  
ATOM   3384  O   LYS A 217       9.066 -58.482  -7.524  1.00  0.73           O  
ATOM   3385  CB  LYS A 217       8.025 -55.655  -6.318  1.00  0.73           C  
ATOM   3386  CG  LYS A 217       7.018 -55.969  -7.426  1.00  0.73           C  
ATOM   3387  CD  LYS A 217       5.766 -56.636  -6.884  1.00  0.73           C  
ATOM   3388  CE  LYS A 217       4.734 -56.849  -7.989  1.00  0.73           C  
ATOM   3389  NZ  LYS A 217       3.466 -57.442  -7.466  1.00  0.73           N  
ATOM   3390  H   LYS A 217       9.755 -55.508  -4.419  1.00  0.73           H  
ATOM   3391  HA  LYS A 217       8.005 -57.588  -5.392  1.00  0.73           H  
ATOM   3392 1HB  LYS A 217       7.502 -55.142  -5.513  1.00  0.73           H  
ATOM   3393 2HB  LYS A 217       8.754 -54.958  -6.717  1.00  0.73           H  
ATOM   3394 1HG  LYS A 217       6.744 -55.070  -7.952  1.00  0.73           H  
ATOM   3395 2HG  LYS A 217       7.492 -56.644  -8.140  1.00  0.73           H  
ATOM   3396 1HD  LYS A 217       6.023 -57.597  -6.441  1.00  0.73           H  
ATOM   3397 2HD  LYS A 217       5.319 -56.003  -6.113  1.00  0.73           H  
ATOM   3398 1HE  LYS A 217       4.505 -55.890  -8.461  1.00  0.73           H  
ATOM   3399 2HE  LYS A 217       5.156 -57.520  -8.734  1.00  0.73           H  
ATOM   3400 1HZ  LYS A 217       2.808 -57.567  -8.220  1.00  0.73           H  
ATOM   3401 2HZ  LYS A 217       3.645 -58.327  -7.027  1.00  0.73           H  
ATOM   3402 3HZ  LYS A 217       3.054 -56.791  -6.782  1.00  0.73           H  
ATOM   3403  N   TYR A 218      10.752 -57.025  -7.125  1.00  0.71           N  
ATOM   3404  CA  TYR A 218      11.653 -57.474  -8.183  1.00  0.71           C  
ATOM   3405  C   TYR A 218      13.058 -57.828  -7.656  1.00  0.71           C  
ATOM   3406  O   TYR A 218      14.006 -57.088  -7.930  1.00  0.71           O  
ATOM   3407  CB  TYR A 218      11.804 -56.360  -9.213  1.00  0.71           C  
ATOM   3408  CG  TYR A 218      10.533 -55.921  -9.861  1.00  0.71           C  
ATOM   3409  CD1 TYR A 218       9.899 -54.741  -9.467  1.00  0.71           C  
ATOM   3410  CD2 TYR A 218       9.995 -56.694 -10.848  1.00  0.71           C  
ATOM   3411  CE1 TYR A 218       8.718 -54.362 -10.082  1.00  0.71           C  
ATOM   3412  CE2 TYR A 218       8.834 -56.325 -11.457  1.00  0.71           C  
ATOM   3413  CZ  TYR A 218       8.186 -55.174 -11.091  1.00  0.71           C  
ATOM   3414  OH  TYR A 218       7.012 -54.837 -11.734  1.00  0.71           O  
ATOM   3415  H   TYR A 218      11.052 -56.237  -6.555  1.00  0.71           H  
ATOM   3416  HA  TYR A 218      11.221 -58.349  -8.665  1.00  0.71           H  
ATOM   3417 1HB  TYR A 218      12.223 -55.499  -8.702  1.00  0.71           H  
ATOM   3418 2HB  TYR A 218      12.503 -56.652  -9.977  1.00  0.71           H  
ATOM   3419  HD1 TYR A 218      10.328 -54.125  -8.678  1.00  0.71           H  
ATOM   3420  HD2 TYR A 218      10.495 -57.613 -11.149  1.00  0.71           H  
ATOM   3421  HE1 TYR A 218       8.212 -53.445  -9.782  1.00  0.71           H  
ATOM   3422  HE2 TYR A 218       8.423 -56.955 -12.246  1.00  0.71           H  
ATOM   3423  HH  TYR A 218       6.683 -53.990 -11.381  1.00  0.71           H  
ATOM   3424  N   PRO A 219      13.246 -58.990  -6.981  1.00  0.70           N  
ATOM   3425  CA  PRO A 219      14.442 -59.409  -6.245  1.00  0.70           C  
ATOM   3426  C   PRO A 219      15.728 -59.427  -7.057  1.00  0.70           C  
ATOM   3427  O   PRO A 219      16.820 -59.410  -6.491  1.00  0.70           O  
ATOM   3428  CB  PRO A 219      14.086 -60.837  -5.815  1.00  0.70           C  
ATOM   3429  CG  PRO A 219      12.589 -60.864  -5.780  1.00  0.70           C  
ATOM   3430  CD  PRO A 219      12.161 -59.992  -6.925  1.00  0.70           C  
ATOM   3431  HA  PRO A 219      14.563 -58.764  -5.365  1.00  0.70           H  
ATOM   3432 1HB  PRO A 219      14.513 -61.558  -6.526  1.00  0.70           H  
ATOM   3433 2HB  PRO A 219      14.534 -61.050  -4.834  1.00  0.70           H  
ATOM   3434 1HG  PRO A 219      12.216 -61.894  -5.863  1.00  0.70           H  
ATOM   3435 2HG  PRO A 219      12.223 -60.468  -4.814  1.00  0.70           H  
ATOM   3436 1HD  PRO A 219      12.096 -60.554  -7.866  1.00  0.70           H  
ATOM   3437 2HD  PRO A 219      11.223 -59.567  -6.633  1.00  0.70           H  
ATOM   3438  N   HIS A 220      15.624 -59.497  -8.379  1.00  0.67           N  
ATOM   3439  CA  HIS A 220      16.821 -59.509  -9.204  1.00  0.67           C  
ATOM   3440  C   HIS A 220      17.521 -58.141  -9.234  1.00  0.67           C  
ATOM   3441  O   HIS A 220      18.678 -58.047  -9.651  1.00  0.67           O  
ATOM   3442  CB  HIS A 220      16.505 -59.957 -10.640  1.00  0.67           C  
ATOM   3443  CG  HIS A 220      15.618 -59.007 -11.424  1.00  0.67           C  
ATOM   3444  ND1 HIS A 220      14.243 -58.944 -11.252  1.00  0.67           N  
ATOM   3445  CD2 HIS A 220      15.920 -58.088 -12.377  1.00  0.67           C  
ATOM   3446  CE1 HIS A 220      13.747 -58.023 -12.073  1.00  0.67           C  
ATOM   3447  NE2 HIS A 220      14.740 -57.498 -12.761  1.00  0.67           N  
ATOM   3448  H   HIS A 220      14.718 -59.517  -8.819  1.00  0.67           H  
ATOM   3449  HA  HIS A 220      17.531 -60.223  -8.788  1.00  0.67           H  
ATOM   3450 1HB  HIS A 220      17.439 -60.077 -11.191  1.00  0.67           H  
ATOM   3451 2HB  HIS A 220      16.017 -60.930 -10.613  1.00  0.67           H  
ATOM   3452  HD2 HIS A 220      16.914 -57.856 -12.768  1.00  0.67           H  
ATOM   3453  HE1 HIS A 220      12.700 -57.744 -12.170  1.00  0.67           H  
ATOM   3454  HE2 HIS A 220      14.655 -56.770 -13.461  1.00  0.67           H  
ATOM   3455  N   ILE A 221      16.825 -57.085  -8.796  1.00  0.65           N  
ATOM   3456  CA  ILE A 221      17.399 -55.746  -8.818  1.00  0.65           C  
ATOM   3457  C   ILE A 221      18.273 -55.427  -7.613  1.00  0.65           C  
ATOM   3458  O   ILE A 221      17.892 -55.640  -6.462  1.00  0.65           O  
ATOM   3459  CB  ILE A 221      16.317 -54.644  -8.942  1.00  0.65           C  
ATOM   3460  CG1 ILE A 221      15.594 -54.767 -10.249  1.00  0.65           C  
ATOM   3461  CG2 ILE A 221      16.934 -53.234  -8.801  1.00  0.65           C  
ATOM   3462  CD1 ILE A 221      14.391 -53.856 -10.400  1.00  0.65           C  
ATOM   3463  H   ILE A 221      15.874 -57.211  -8.448  1.00  0.65           H  
ATOM   3464  HA  ILE A 221      18.022 -55.677  -9.705  1.00  0.65           H  
ATOM   3465  HB  ILE A 221      15.573 -54.795  -8.158  1.00  0.65           H  
ATOM   3466 1HG1 ILE A 221      16.287 -54.544 -11.026  1.00  0.65           H  
ATOM   3467 2HG1 ILE A 221      15.257 -55.797 -10.363  1.00  0.65           H  
ATOM   3468 1HG2 ILE A 221      16.146 -52.491  -8.880  1.00  0.65           H  
ATOM   3469 2HG2 ILE A 221      17.418 -53.135  -7.833  1.00  0.65           H  
ATOM   3470 3HG2 ILE A 221      17.671 -53.072  -9.593  1.00  0.65           H  
ATOM   3471 1HD1 ILE A 221      13.943 -54.029 -11.381  1.00  0.65           H  
ATOM   3472 2HD1 ILE A 221      13.669 -54.069  -9.630  1.00  0.65           H  
ATOM   3473 3HD1 ILE A 221      14.706 -52.817 -10.320  1.00  0.65           H  
ATOM   3474  N   LYS A 222      19.468 -54.932  -7.902  1.00  0.64           N  
ATOM   3475  CA  LYS A 222      20.396 -54.475  -6.879  1.00  0.64           C  
ATOM   3476  C   LYS A 222      20.217 -52.972  -6.766  1.00  0.64           C  
ATOM   3477  O   LYS A 222      20.263 -52.283  -7.792  1.00  0.64           O  
ATOM   3478  CB  LYS A 222      21.835 -54.815  -7.254  1.00  0.64           C  
ATOM   3479  CG  LYS A 222      22.865 -54.434  -6.195  1.00  0.64           C  
ATOM   3480  CD  LYS A 222      24.267 -54.870  -6.606  1.00  0.64           C  
ATOM   3481  CE  LYS A 222      25.299 -54.493  -5.552  1.00  0.64           C  
ATOM   3482  NZ  LYS A 222      26.669 -54.930  -5.942  1.00  0.64           N  
ATOM   3483  H   LYS A 222      19.719 -54.833  -8.886  1.00  0.64           H  
ATOM   3484  HA  LYS A 222      20.143 -54.928  -5.918  1.00  0.64           H  
ATOM   3485 1HB  LYS A 222      21.917 -55.886  -7.436  1.00  0.64           H  
ATOM   3486 2HB  LYS A 222      22.095 -54.304  -8.183  1.00  0.64           H  
ATOM   3487 1HG  LYS A 222      22.854 -53.349  -6.053  1.00  0.64           H  
ATOM   3488 2HG  LYS A 222      22.601 -54.906  -5.249  1.00  0.64           H  
ATOM   3489 1HD  LYS A 222      24.283 -55.951  -6.746  1.00  0.64           H  
ATOM   3490 2HD  LYS A 222      24.532 -54.395  -7.550  1.00  0.64           H  
ATOM   3491 1HE  LYS A 222      25.296 -53.411  -5.418  1.00  0.64           H  
ATOM   3492 2HE  LYS A 222      25.033 -54.967  -4.607  1.00  0.64           H  
ATOM   3493 1HZ  LYS A 222      27.326 -54.667  -5.222  1.00  0.64           H  
ATOM   3494 2HZ  LYS A 222      26.681 -55.934  -6.057  1.00  0.64           H  
ATOM   3495 3HZ  LYS A 222      26.929 -54.489  -6.812  1.00  0.64           H  
ATOM   3496  N   GLY A 223      19.980 -52.455  -5.565  1.00  0.63           N  
ATOM   3497  CA  GLY A 223      19.774 -51.022  -5.471  1.00  0.63           C  
ATOM   3498  C   GLY A 223      20.842 -50.275  -4.704  1.00  0.63           C  
ATOM   3499  O   GLY A 223      21.509 -50.837  -3.830  1.00  0.63           O  
ATOM   3500  H   GLY A 223      19.936 -53.040  -4.728  1.00  0.63           H  
ATOM   3501 1HA  GLY A 223      19.713 -50.626  -6.470  1.00  0.63           H  
ATOM   3502 2HA  GLY A 223      18.813 -50.822  -5.011  1.00  0.63           H  
ATOM   3503  N   ILE A 224      20.969 -48.998  -5.038  1.00  0.65           N  
ATOM   3504  CA  ILE A 224      21.842 -48.048  -4.359  1.00  0.65           C  
ATOM   3505  C   ILE A 224      21.056 -46.823  -3.925  1.00  0.65           C  
ATOM   3506  O   ILE A 224      20.354 -46.243  -4.746  1.00  0.65           O  
ATOM   3507  CB  ILE A 224      23.003 -47.588  -5.255  1.00  0.65           C  
ATOM   3508  CG1 ILE A 224      23.891 -48.755  -5.665  1.00  0.65           C  
ATOM   3509  CG2 ILE A 224      23.814 -46.528  -4.546  1.00  0.65           C  
ATOM   3510  CD1 ILE A 224      24.937 -48.367  -6.686  1.00  0.65           C  
ATOM   3511  H   ILE A 224      20.396 -48.675  -5.824  1.00  0.65           H  
ATOM   3512  HA  ILE A 224      22.255 -48.527  -3.477  1.00  0.65           H  
ATOM   3513  HB  ILE A 224      22.599 -47.168  -6.156  1.00  0.65           H  
ATOM   3514 1HG1 ILE A 224      24.395 -49.137  -4.780  1.00  0.65           H  
ATOM   3515 2HG1 ILE A 224      23.280 -49.550  -6.085  1.00  0.65           H  
ATOM   3516 1HG2 ILE A 224      24.618 -46.202  -5.190  1.00  0.65           H  
ATOM   3517 2HG2 ILE A 224      23.186 -45.675  -4.294  1.00  0.65           H  
ATOM   3518 3HG2 ILE A 224      24.220 -46.962  -3.640  1.00  0.65           H  
ATOM   3519 1HD1 ILE A 224      25.545 -49.234  -6.925  1.00  0.65           H  
ATOM   3520 2HD1 ILE A 224      24.464 -48.002  -7.592  1.00  0.65           H  
ATOM   3521 3HD1 ILE A 224      25.572 -47.586  -6.274  1.00  0.65           H  
ATOM   3522  N   ASN A 225      21.146 -46.430  -2.657  1.00  0.69           N  
ATOM   3523  CA  ASN A 225      20.419 -45.246  -2.193  1.00  0.69           C  
ATOM   3524  C   ASN A 225      21.341 -44.073  -1.889  1.00  0.69           C  
ATOM   3525  O   ASN A 225      22.047 -44.084  -0.877  1.00  0.69           O  
ATOM   3526  CB  ASN A 225      19.583 -45.500  -0.959  1.00  0.69           C  
ATOM   3527  CG  ASN A 225      18.765 -44.252  -0.651  1.00  0.69           C  
ATOM   3528  OD1 ASN A 225      18.363 -43.538  -1.576  1.00  0.69           O  
ATOM   3529  ND2 ASN A 225      18.523 -43.970   0.592  1.00  0.69           N  
ATOM   3530  H   ASN A 225      21.736 -46.961  -2.023  1.00  0.69           H  
ATOM   3531  HA  ASN A 225      19.750 -44.917  -2.991  1.00  0.69           H  
ATOM   3532 1HB  ASN A 225      18.924 -46.343  -1.101  1.00  0.69           H  
ATOM   3533 2HB  ASN A 225      20.230 -45.724  -0.109  1.00  0.69           H  
ATOM   3534 1HD2 ASN A 225      17.986 -43.127   0.801  1.00  0.69           H  
ATOM   3535 2HD2 ASN A 225      18.853 -44.569   1.319  1.00  0.69           H  
ATOM   3536  N   LEU A 226      21.350 -43.078  -2.773  1.00  0.75           N  
ATOM   3537  CA  LEU A 226      22.206 -41.909  -2.618  1.00  0.75           C  
ATOM   3538  C   LEU A 226      21.480 -40.748  -1.960  1.00  0.75           C  
ATOM   3539  O   LEU A 226      20.490 -40.228  -2.490  1.00  0.75           O  
ATOM   3540  CB  LEU A 226      22.714 -41.407  -3.964  1.00  0.75           C  
ATOM   3541  CG  LEU A 226      23.534 -40.112  -3.884  1.00  0.75           C  
ATOM   3542  CD1 LEU A 226      24.834 -40.357  -3.110  1.00  0.75           C  
ATOM   3543  CD2 LEU A 226      23.794 -39.624  -5.261  1.00  0.75           C  
ATOM   3544  H   LEU A 226      20.727 -43.121  -3.580  1.00  0.75           H  
ATOM   3545  HA  LEU A 226      23.056 -42.183  -1.995  1.00  0.75           H  
ATOM   3546 1HB  LEU A 226      23.343 -42.178  -4.410  1.00  0.75           H  
ATOM   3547 2HB  LEU A 226      21.860 -41.234  -4.623  1.00  0.75           H  
ATOM   3548  HG  LEU A 226      22.971 -39.359  -3.339  1.00  0.75           H  
ATOM   3549 1HD1 LEU A 226      25.391 -39.427  -3.059  1.00  0.75           H  
ATOM   3550 2HD1 LEU A 226      24.609 -40.699  -2.099  1.00  0.75           H  
ATOM   3551 3HD1 LEU A 226      25.431 -41.110  -3.621  1.00  0.75           H  
ATOM   3552 1HD2 LEU A 226      24.371 -38.716  -5.207  1.00  0.75           H  
ATOM   3553 2HD2 LEU A 226      24.343 -40.356  -5.777  1.00  0.75           H  
ATOM   3554 3HD2 LEU A 226      22.851 -39.443  -5.772  1.00  0.75           H  
ATOM   3555  N   GLU A 227      22.000 -40.327  -0.826  1.00  0.85           N  
ATOM   3556  CA  GLU A 227      21.428 -39.216  -0.074  1.00  0.85           C  
ATOM   3557  C   GLU A 227      22.486 -38.630   0.847  1.00  0.85           C  
ATOM   3558  O   GLU A 227      23.515 -39.244   1.111  1.00  0.85           O  
ATOM   3559  CB  GLU A 227      20.136 -39.638   0.678  1.00  0.85           C  
ATOM   3560  CG  GLU A 227      19.387 -38.520   1.505  1.00  0.85           C  
ATOM   3561  CD  GLU A 227      18.929 -37.300   0.745  1.00  0.85           C  
ATOM   3562  OE1 GLU A 227      19.771 -36.499   0.434  1.00  0.85           O  
ATOM   3563  OE2 GLU A 227      17.755 -37.121   0.567  1.00  0.85           O  
ATOM   3564  H   GLU A 227      22.821 -40.827  -0.466  1.00  0.85           H  
ATOM   3565  HA  GLU A 227      21.143 -38.440  -0.778  1.00  0.85           H  
ATOM   3566 1HB  GLU A 227      19.417 -40.052  -0.032  1.00  0.85           H  
ATOM   3567 2HB  GLU A 227      20.362 -40.408   1.371  1.00  0.85           H  
ATOM   3568 1HG  GLU A 227      18.500 -38.988   1.933  1.00  0.85           H  
ATOM   3569 2HG  GLU A 227      20.003 -38.207   2.328  1.00  0.85           H  
ATOM   3570  N   LEU A 228      22.252 -37.434   1.317  1.00  0.96           N  
ATOM   3571  CA  LEU A 228      23.176 -36.816   2.233  1.00  0.96           C  
ATOM   3572  C   LEU A 228      23.331 -37.708   3.473  1.00  0.96           C  
ATOM   3573  O   LEU A 228      22.351 -38.335   3.905  1.00  0.96           O  
ATOM   3574  CB  LEU A 228      22.636 -35.437   2.607  1.00  0.96           C  
ATOM   3575  CG  LEU A 228      22.609 -34.455   1.430  1.00  0.96           C  
ATOM   3576  CD1 LEU A 228      21.968 -33.156   1.877  1.00  0.96           C  
ATOM   3577  CD2 LEU A 228      24.039 -34.246   0.899  1.00  0.96           C  
ATOM   3578  H   LEU A 228      21.396 -36.953   1.032  1.00  0.96           H  
ATOM   3579  HA  LEU A 228      24.122 -36.709   1.709  1.00  0.96           H  
ATOM   3580 1HB  LEU A 228      21.605 -35.557   2.947  1.00  0.96           H  
ATOM   3581 2HB  LEU A 228      23.214 -35.002   3.413  1.00  0.96           H  
ATOM   3582  HG  LEU A 228      21.991 -34.871   0.629  1.00  0.96           H  
ATOM   3583 1HD1 LEU A 228      21.927 -32.464   1.036  1.00  0.96           H  
ATOM   3584 2HD1 LEU A 228      20.954 -33.357   2.229  1.00  0.96           H  
ATOM   3585 3HD1 LEU A 228      22.552 -32.714   2.684  1.00  0.96           H  
ATOM   3586 1HD2 LEU A 228      24.017 -33.561   0.048  1.00  0.96           H  
ATOM   3587 2HD2 LEU A 228      24.668 -33.830   1.683  1.00  0.96           H  
ATOM   3588 3HD2 LEU A 228      24.447 -35.204   0.578  1.00  0.96           H  
ATOM   3589  N   PRO A 229      24.529 -37.739   4.101  1.00  1.07           N  
ATOM   3590  CA  PRO A 229      24.891 -38.547   5.260  1.00  1.07           C  
ATOM   3591  C   PRO A 229      24.026 -38.242   6.473  1.00  1.07           C  
ATOM   3592  O   PRO A 229      23.798 -39.099   7.321  1.00  1.07           O  
ATOM   3593  CB  PRO A 229      26.359 -38.164   5.502  1.00  1.07           C  
ATOM   3594  CG  PRO A 229      26.530 -36.818   4.844  1.00  1.07           C  
ATOM   3595  CD  PRO A 229      25.629 -36.858   3.637  1.00  1.07           C  
ATOM   3596  HA  PRO A 229      24.832 -39.604   4.996  1.00  1.07           H  
ATOM   3597 1HB  PRO A 229      26.557 -38.130   6.586  1.00  1.07           H  
ATOM   3598 2HB  PRO A 229      27.022 -38.934   5.080  1.00  1.07           H  
ATOM   3599 1HG  PRO A 229      26.260 -36.016   5.553  1.00  1.07           H  
ATOM   3600 2HG  PRO A 229      27.588 -36.660   4.581  1.00  1.07           H  
ATOM   3601 1HD  PRO A 229      25.302 -35.841   3.436  1.00  1.07           H  
ATOM   3602 2HD  PRO A 229      26.151 -37.309   2.777  1.00  1.07           H  
ATOM   3603  N   HIS A 230      23.413 -37.064   6.484  1.00  1.17           N  
ATOM   3604  CA  HIS A 230      22.547 -36.659   7.582  1.00  1.17           C  
ATOM   3605  C   HIS A 230      21.293 -37.532   7.662  1.00  1.17           C  
ATOM   3606  O   HIS A 230      20.615 -37.568   8.685  1.00  1.17           O  
ATOM   3607  CB  HIS A 230      22.143 -35.207   7.401  1.00  1.17           C  
ATOM   3608  CG  HIS A 230      23.275 -34.259   7.602  1.00  1.17           C  
ATOM   3609  ND1 HIS A 230      23.914 -34.111   8.818  1.00  1.17           N  
ATOM   3610  CD2 HIS A 230      23.894 -33.413   6.745  1.00  1.17           C  
ATOM   3611  CE1 HIS A 230      24.873 -33.213   8.701  1.00  1.17           C  
ATOM   3612  NE2 HIS A 230      24.883 -32.775   7.455  1.00  1.17           N  
ATOM   3613  H   HIS A 230      23.590 -36.401   5.747  1.00  1.17           H  
ATOM   3614  HA  HIS A 230      23.084 -36.756   8.525  1.00  1.17           H  
ATOM   3615 1HB  HIS A 230      21.750 -35.063   6.393  1.00  1.17           H  
ATOM   3616 2HB  HIS A 230      21.349 -34.966   8.095  1.00  1.17           H  
ATOM   3617  HD1 HIS A 230      23.701 -34.603   9.668  1.00  1.17           H  
ATOM   3618  HD2 HIS A 230      23.743 -33.184   5.688  1.00  1.17           H  
ATOM   3619  HE1 HIS A 230      25.496 -32.954   9.557  1.00  1.17           H  
ATOM   3620  N   VAL A 231      20.978 -38.207   6.560  1.00  1.24           N  
ATOM   3621  CA  VAL A 231      19.856 -39.117   6.480  1.00  1.24           C  
ATOM   3622  C   VAL A 231      20.388 -40.545   6.435  1.00  1.24           C  
ATOM   3623  O   VAL A 231      19.945 -41.419   7.182  1.00  1.24           O  
ATOM   3624  CB  VAL A 231      19.027 -38.848   5.223  1.00  1.24           C  
ATOM   3625  CG1 VAL A 231      17.892 -39.889   5.101  1.00  1.24           C  
ATOM   3626  CG2 VAL A 231      18.470 -37.431   5.274  1.00  1.24           C  
ATOM   3627  H   VAL A 231      21.569 -38.116   5.738  1.00  1.24           H  
ATOM   3628  HA  VAL A 231      19.229 -38.994   7.363  1.00  1.24           H  
ATOM   3629  HB  VAL A 231      19.664 -38.960   4.363  1.00  1.24           H  
ATOM   3630 1HG1 VAL A 231      17.327 -39.692   4.191  1.00  1.24           H  
ATOM   3631 2HG1 VAL A 231      18.323 -40.889   5.055  1.00  1.24           H  
ATOM   3632 3HG1 VAL A 231      17.230 -39.811   5.967  1.00  1.24           H  
ATOM   3633 1HG2 VAL A 231      17.894 -37.238   4.367  1.00  1.24           H  
ATOM   3634 2HG2 VAL A 231      17.825 -37.324   6.149  1.00  1.24           H  
ATOM   3635 3HG2 VAL A 231      19.293 -36.720   5.338  1.00  1.24           H  
ATOM   3636  N   ILE A 232      21.384 -40.772   5.583  1.00  1.27           N  
ATOM   3637  CA  ILE A 232      21.924 -42.114   5.395  1.00  1.27           C  
ATOM   3638  C   ILE A 232      22.491 -42.740   6.663  1.00  1.27           C  
ATOM   3639  O   ILE A 232      22.281 -43.925   6.910  1.00  1.27           O  
ATOM   3640  CB  ILE A 232      23.001 -42.134   4.313  1.00  1.27           C  
ATOM   3641  CG1 ILE A 232      22.392 -41.820   2.951  1.00  1.27           C  
ATOM   3642  CG2 ILE A 232      23.678 -43.457   4.319  1.00  1.27           C  
ATOM   3643  CD1 ILE A 232      21.382 -42.835   2.457  1.00  1.27           C  
ATOM   3644  H   ILE A 232      21.747 -40.000   5.023  1.00  1.27           H  
ATOM   3645  HA  ILE A 232      21.110 -42.749   5.052  1.00  1.27           H  
ATOM   3646  HB  ILE A 232      23.723 -41.377   4.511  1.00  1.27           H  
ATOM   3647 1HG1 ILE A 232      21.918 -40.843   3.013  1.00  1.27           H  
ATOM   3648 2HG1 ILE A 232      23.176 -41.769   2.219  1.00  1.27           H  
ATOM   3649 1HG2 ILE A 232      24.448 -43.486   3.552  1.00  1.27           H  
ATOM   3650 2HG2 ILE A 232      24.128 -43.635   5.294  1.00  1.27           H  
ATOM   3651 3HG2 ILE A 232      22.939 -44.196   4.130  1.00  1.27           H  
ATOM   3652 1HD1 ILE A 232      21.010 -42.540   1.476  1.00  1.27           H  
ATOM   3653 2HD1 ILE A 232      21.861 -43.796   2.367  1.00  1.27           H  
ATOM   3654 3HD1 ILE A 232      20.553 -42.899   3.155  1.00  1.27           H  
ATOM   3655  N   GLN A 233      23.179 -41.960   7.491  1.00  1.26           N  
ATOM   3656  CA  GLN A 233      23.771 -42.494   8.711  1.00  1.26           C  
ATOM   3657  C   GLN A 233      22.737 -43.066   9.687  1.00  1.26           C  
ATOM   3658  O   GLN A 233      23.087 -43.885  10.538  1.00  1.26           O  
ATOM   3659  CB  GLN A 233      24.602 -41.410   9.404  1.00  1.26           C  
ATOM   3660  CG  GLN A 233      25.879 -41.034   8.645  1.00  1.26           C  
ATOM   3661  CD  GLN A 233      26.650 -39.884   9.290  1.00  1.26           C  
ATOM   3662  OE1 GLN A 233      26.109 -39.072  10.049  1.00  1.26           O  
ATOM   3663  NE2 GLN A 233      27.938 -39.809   8.978  1.00  1.26           N  
ATOM   3664  H   GLN A 233      23.324 -40.974   7.281  1.00  1.26           H  
ATOM   3665  HA  GLN A 233      24.440 -43.306   8.429  1.00  1.26           H  
ATOM   3666 1HB  GLN A 233      23.993 -40.509   9.520  1.00  1.26           H  
ATOM   3667 2HB  GLN A 233      24.879 -41.746  10.402  1.00  1.26           H  
ATOM   3668 1HG  GLN A 233      26.532 -41.904   8.627  1.00  1.26           H  
ATOM   3669 2HG  GLN A 233      25.622 -40.752   7.628  1.00  1.26           H  
ATOM   3670 1HE2 GLN A 233      28.504 -39.080   9.363  1.00  1.26           H  
ATOM   3671 2HE2 GLN A 233      28.343 -40.483   8.361  1.00  1.26           H  
ATOM   3672  N   ASP A 234      21.482 -42.607   9.605  1.00  1.22           N  
ATOM   3673  CA  ASP A 234      20.424 -43.081  10.485  1.00  1.22           C  
ATOM   3674  C   ASP A 234      19.538 -44.126   9.803  1.00  1.22           C  
ATOM   3675  O   ASP A 234      18.529 -44.556  10.369  1.00  1.22           O  
ATOM   3676  CB  ASP A 234      19.545 -41.911  10.942  1.00  1.22           C  
ATOM   3677  CG  ASP A 234      20.270 -40.898  11.847  1.00  1.22           C  
ATOM   3678  OD1 ASP A 234      21.202 -41.273  12.517  1.00  1.22           O  
ATOM   3679  OD2 ASP A 234      19.858 -39.764  11.877  1.00  1.22           O  
ATOM   3680  H   ASP A 234      21.222 -41.960   8.863  1.00  1.22           H  
ATOM   3681  HA  ASP A 234      20.881 -43.541  11.360  1.00  1.22           H  
ATOM   3682 1HB  ASP A 234      19.176 -41.383  10.057  1.00  1.22           H  
ATOM   3683 2HB  ASP A 234      18.679 -42.298  11.475  1.00  1.22           H  
ATOM   3684  N   ALA A 235      19.869 -44.497   8.567  1.00  1.15           N  
ATOM   3685  CA  ALA A 235      19.026 -45.422   7.835  1.00  1.15           C  
ATOM   3686  C   ALA A 235      19.205 -46.864   8.332  1.00  1.15           C  
ATOM   3687  O   ALA A 235      20.336 -47.281   8.584  1.00  1.15           O  
ATOM   3688  CB  ALA A 235      19.350 -45.342   6.357  1.00  1.15           C  
ATOM   3689  H   ALA A 235      20.721 -44.155   8.124  1.00  1.15           H  
ATOM   3690  HA  ALA A 235      18.009 -45.101   7.964  1.00  1.15           H  
ATOM   3691 1HB  ALA A 235      18.687 -46.015   5.812  1.00  1.15           H  
ATOM   3692 2HB  ALA A 235      19.210 -44.320   6.009  1.00  1.15           H  
ATOM   3693 3HB  ALA A 235      20.386 -45.640   6.193  1.00  1.15           H  
ATOM   3694  N   PRO A 236      18.130 -47.647   8.528  1.00  1.07           N  
ATOM   3695  CA  PRO A 236      18.169 -49.072   8.788  1.00  1.07           C  
ATOM   3696  C   PRO A 236      18.805 -49.783   7.613  1.00  1.07           C  
ATOM   3697  O   PRO A 236      18.681 -49.320   6.477  1.00  1.07           O  
ATOM   3698  CB  PRO A 236      16.703 -49.451   8.959  1.00  1.07           C  
ATOM   3699  CG  PRO A 236      16.005 -48.159   9.313  1.00  1.07           C  
ATOM   3700  CD  PRO A 236      16.776 -47.076   8.589  1.00  1.07           C  
ATOM   3701  HA  PRO A 236      18.744 -49.255   9.716  1.00  1.07           H  
ATOM   3702 1HB  PRO A 236      16.344 -49.918   8.048  1.00  1.07           H  
ATOM   3703 2HB  PRO A 236      16.605 -50.207   9.747  1.00  1.07           H  
ATOM   3704 1HG  PRO A 236      14.951 -48.201   9.004  1.00  1.07           H  
ATOM   3705 2HG  PRO A 236      16.009 -48.019  10.406  1.00  1.07           H  
ATOM   3706 1HD  PRO A 236      16.376 -46.885   7.581  1.00  1.07           H  
ATOM   3707 2HD  PRO A 236      16.748 -46.194   9.247  1.00  1.07           H  
ATOM   3708  N   SER A 237      19.462 -50.902   7.853  1.00  0.97           N  
ATOM   3709  CA  SER A 237      20.016 -51.665   6.744  1.00  0.97           C  
ATOM   3710  C   SER A 237      18.949 -52.571   6.139  1.00  0.97           C  
ATOM   3711  O   SER A 237      18.316 -53.358   6.843  1.00  0.97           O  
ATOM   3712  CB  SER A 237      21.211 -52.477   7.198  1.00  0.97           C  
ATOM   3713  OG  SER A 237      21.672 -53.313   6.170  1.00  0.97           O  
ATOM   3714  H   SER A 237      19.564 -51.239   8.800  1.00  0.97           H  
ATOM   3715  HA  SER A 237      20.349 -50.966   5.973  1.00  0.97           H  
ATOM   3716 1HB  SER A 237      22.008 -51.800   7.505  1.00  0.97           H  
ATOM   3717 2HB  SER A 237      20.939 -53.076   8.065  1.00  0.97           H  
ATOM   3718  HG  SER A 237      21.760 -52.755   5.389  1.00  0.97           H  
ATOM   3719  N   TYR A 238      18.758 -52.445   4.836  1.00  0.88           N  
ATOM   3720  CA  TYR A 238      17.772 -53.213   4.092  1.00  0.88           C  
ATOM   3721  C   TYR A 238      18.443 -54.078   3.021  1.00  0.88           C  
ATOM   3722  O   TYR A 238      18.999 -53.527   2.070  1.00  0.88           O  
ATOM   3723  CB  TYR A 238      16.738 -52.314   3.435  1.00  0.88           C  
ATOM   3724  CG  TYR A 238      15.835 -51.555   4.393  1.00  0.88           C  
ATOM   3725  CD1 TYR A 238      16.080 -50.231   4.728  1.00  0.88           C  
ATOM   3726  CD2 TYR A 238      14.750 -52.213   4.943  1.00  0.88           C  
ATOM   3727  CE1 TYR A 238      15.233 -49.580   5.598  1.00  0.88           C  
ATOM   3728  CE2 TYR A 238      13.914 -51.565   5.817  1.00  0.88           C  
ATOM   3729  CZ  TYR A 238      14.146 -50.258   6.147  1.00  0.88           C  
ATOM   3730  OH  TYR A 238      13.300 -49.625   7.031  1.00  0.88           O  
ATOM   3731  H   TYR A 238      19.324 -51.771   4.340  1.00  0.88           H  
ATOM   3732  HA  TYR A 238      17.227 -53.826   4.795  1.00  0.88           H  
ATOM   3733 1HB  TYR A 238      17.245 -51.583   2.798  1.00  0.88           H  
ATOM   3734 2HB  TYR A 238      16.105 -52.919   2.786  1.00  0.88           H  
ATOM   3735  HD1 TYR A 238      16.929 -49.699   4.306  1.00  0.88           H  
ATOM   3736  HD2 TYR A 238      14.562 -53.253   4.681  1.00  0.88           H  
ATOM   3737  HE1 TYR A 238      15.426 -48.538   5.857  1.00  0.88           H  
ATOM   3738  HE2 TYR A 238      13.064 -52.092   6.249  1.00  0.88           H  
ATOM   3739  HH  TYR A 238      13.508 -48.688   7.055  1.00  0.88           H  
ATOM   3740  N   PRO A 239      18.462 -55.412   3.158  1.00  0.79           N  
ATOM   3741  CA  PRO A 239      19.108 -56.314   2.232  1.00  0.79           C  
ATOM   3742  C   PRO A 239      18.626 -56.022   0.825  1.00  0.79           C  
ATOM   3743  O   PRO A 239      17.441 -55.779   0.598  1.00  0.79           O  
ATOM   3744  CB  PRO A 239      18.634 -57.687   2.726  1.00  0.79           C  
ATOM   3745  CG  PRO A 239      18.410 -57.485   4.208  1.00  0.79           C  
ATOM   3746  CD  PRO A 239      17.843 -56.082   4.325  1.00  0.79           C  
ATOM   3747  HA  PRO A 239      20.200 -56.204   2.311  1.00  0.79           H  
ATOM   3748 1HB  PRO A 239      17.722 -57.984   2.189  1.00  0.79           H  
ATOM   3749 2HB  PRO A 239      19.397 -58.448   2.508  1.00  0.79           H  
ATOM   3750 1HG  PRO A 239      17.725 -58.255   4.598  1.00  0.79           H  
ATOM   3751 2HG  PRO A 239      19.358 -57.599   4.755  1.00  0.79           H  
ATOM   3752 1HD  PRO A 239      16.745 -56.084   4.247  1.00  0.79           H  
ATOM   3753 2HD  PRO A 239      18.211 -55.656   5.278  1.00  0.79           H  
ATOM   3754  N   GLY A 240      19.563 -56.041  -0.113  1.00  0.73           N  
ATOM   3755  CA  GLY A 240      19.295 -55.742  -1.514  1.00  0.73           C  
ATOM   3756  C   GLY A 240      19.622 -54.287  -1.856  1.00  0.73           C  
ATOM   3757  O   GLY A 240      19.784 -53.958  -3.037  1.00  0.73           O  
ATOM   3758  H   GLY A 240      20.512 -56.258   0.155  1.00  0.73           H  
ATOM   3759 1HA  GLY A 240      19.880 -56.407  -2.147  1.00  0.73           H  
ATOM   3760 2HA  GLY A 240      18.246 -55.939  -1.731  1.00  0.73           H  
ATOM   3761  N   VAL A 241      19.779 -53.439  -0.823  1.00  0.68           N  
ATOM   3762  CA  VAL A 241      20.102 -52.029  -1.020  1.00  0.68           C  
ATOM   3763  C   VAL A 241      21.399 -51.593  -0.345  1.00  0.68           C  
ATOM   3764  O   VAL A 241      21.606 -51.813   0.851  1.00  0.68           O  
ATOM   3765  CB  VAL A 241      18.976 -51.134  -0.465  1.00  0.68           C  
ATOM   3766  CG1 VAL A 241      19.341 -49.629  -0.624  1.00  0.68           C  
ATOM   3767  CG2 VAL A 241      17.708 -51.429  -1.185  1.00  0.68           C  
ATOM   3768  H   VAL A 241      19.619 -53.758   0.134  1.00  0.68           H  
ATOM   3769  HA  VAL A 241      20.189 -51.850  -2.085  1.00  0.68           H  
ATOM   3770  HB  VAL A 241      18.849 -51.337   0.600  1.00  0.68           H  
ATOM   3771 1HG1 VAL A 241      18.534 -49.019  -0.219  1.00  0.68           H  
ATOM   3772 2HG1 VAL A 241      20.257 -49.411  -0.079  1.00  0.68           H  
ATOM   3773 3HG1 VAL A 241      19.484 -49.396  -1.679  1.00  0.68           H  
ATOM   3774 1HG2 VAL A 241      16.909 -50.807  -0.787  1.00  0.68           H  
ATOM   3775 2HG2 VAL A 241      17.864 -51.211  -2.232  1.00  0.68           H  
ATOM   3776 3HG2 VAL A 241      17.444 -52.478  -1.055  1.00  0.68           H  
ATOM   3777  N   LYS A 242      22.262 -50.948  -1.117  1.00  0.67           N  
ATOM   3778  CA  LYS A 242      23.476 -50.360  -0.585  1.00  0.67           C  
ATOM   3779  C   LYS A 242      23.202 -48.898  -0.287  1.00  0.67           C  
ATOM   3780  O   LYS A 242      22.752 -48.173  -1.171  1.00  0.67           O  
ATOM   3781  CB  LYS A 242      24.630 -50.466  -1.580  1.00  0.67           C  
ATOM   3782  CG  LYS A 242      25.949 -49.897  -1.059  1.00  0.67           C  
ATOM   3783  CD  LYS A 242      27.068 -50.041  -2.077  1.00  0.67           C  
ATOM   3784  CE  LYS A 242      28.369 -49.457  -1.540  1.00  0.67           C  
ATOM   3785  NZ  LYS A 242      29.488 -49.596  -2.516  1.00  0.67           N  
ATOM   3786  H   LYS A 242      22.046 -50.846  -2.105  1.00  0.67           H  
ATOM   3787  HA  LYS A 242      23.745 -50.860   0.346  1.00  0.67           H  
ATOM   3788 1HB  LYS A 242      24.790 -51.511  -1.843  1.00  0.67           H  
ATOM   3789 2HB  LYS A 242      24.367 -49.935  -2.492  1.00  0.67           H  
ATOM   3790 1HG  LYS A 242      25.821 -48.838  -0.823  1.00  0.67           H  
ATOM   3791 2HG  LYS A 242      26.231 -50.417  -0.144  1.00  0.67           H  
ATOM   3792 1HD  LYS A 242      27.218 -51.095  -2.311  1.00  0.67           H  
ATOM   3793 2HD  LYS A 242      26.792 -49.515  -2.992  1.00  0.67           H  
ATOM   3794 1HE  LYS A 242      28.221 -48.401  -1.321  1.00  0.67           H  
ATOM   3795 2HE  LYS A 242      28.638 -49.973  -0.619  1.00  0.67           H  
ATOM   3796 1HZ  LYS A 242      30.329 -49.198  -2.123  1.00  0.67           H  
ATOM   3797 2HZ  LYS A 242      29.641 -50.575  -2.716  1.00  0.67           H  
ATOM   3798 3HZ  LYS A 242      29.254 -49.111  -3.370  1.00  0.67           H  
ATOM   3799  N   HIS A 243      23.442 -48.460   0.933  1.00  0.67           N  
ATOM   3800  CA  HIS A 243      23.216 -47.053   1.230  1.00  0.67           C  
ATOM   3801  C   HIS A 243      24.509 -46.290   1.022  1.00  0.67           C  
ATOM   3802  O   HIS A 243      25.570 -46.734   1.466  1.00  0.67           O  
ATOM   3803  CB  HIS A 243      22.727 -46.848   2.657  1.00  0.67           C  
ATOM   3804  CG  HIS A 243      21.332 -47.353   2.977  1.00  0.67           C  
ATOM   3805  ND1 HIS A 243      21.055 -48.675   3.242  1.00  0.67           N  
ATOM   3806  CD2 HIS A 243      20.153 -46.687   3.107  1.00  0.67           C  
ATOM   3807  CE1 HIS A 243      19.758 -48.803   3.516  1.00  0.67           C  
ATOM   3808  NE2 HIS A 243      19.196 -47.612   3.447  1.00  0.67           N  
ATOM   3809  H   HIS A 243      23.790 -49.090   1.644  1.00  0.67           H  
ATOM   3810  HA  HIS A 243      22.472 -46.634   0.552  1.00  0.67           H  
ATOM   3811 1HB  HIS A 243      23.429 -47.302   3.356  1.00  0.67           H  
ATOM   3812 2HB  HIS A 243      22.730 -45.822   2.836  1.00  0.67           H  
ATOM   3813  HD2 HIS A 243      19.996 -45.616   2.983  1.00  0.67           H  
ATOM   3814  HE1 HIS A 243      19.247 -49.724   3.768  1.00  0.67           H  
ATOM   3815  HE2 HIS A 243      18.199 -47.396   3.628  1.00  0.67           H  
ATOM   3816  N   VAL A 244      24.429 -45.158   0.334  1.00  0.69           N  
ATOM   3817  CA  VAL A 244      25.602 -44.346   0.065  1.00  0.69           C  
ATOM   3818  C   VAL A 244      25.420 -42.902   0.497  1.00  0.69           C  
ATOM   3819  O   VAL A 244      24.517 -42.208   0.020  1.00  0.69           O  
ATOM   3820  CB  VAL A 244      25.920 -44.392  -1.450  1.00  0.69           C  
ATOM   3821  CG1 VAL A 244      27.109 -43.518  -1.770  1.00  0.69           C  
ATOM   3822  CG2 VAL A 244      26.189 -45.837  -1.865  1.00  0.69           C  
ATOM   3823  H   VAL A 244      23.527 -44.844  -0.019  1.00  0.69           H  
ATOM   3824  HA  VAL A 244      26.447 -44.764   0.612  1.00  0.69           H  
ATOM   3825  HB  VAL A 244      25.064 -44.005  -2.008  1.00  0.69           H  
ATOM   3826 1HG1 VAL A 244      27.310 -43.553  -2.840  1.00  0.69           H  
ATOM   3827 2HG1 VAL A 244      26.892 -42.490  -1.478  1.00  0.69           H  
ATOM   3828 3HG1 VAL A 244      27.981 -43.873  -1.223  1.00  0.69           H  
ATOM   3829 1HG2 VAL A 244      26.403 -45.876  -2.932  1.00  0.69           H  
ATOM   3830 2HG2 VAL A 244      27.042 -46.215  -1.308  1.00  0.69           H  
ATOM   3831 3HG2 VAL A 244      25.319 -46.450  -1.652  1.00  0.69           H  
ATOM   3832  N   GLY A 245      26.284 -42.430   1.387  1.00  0.73           N  
ATOM   3833  CA  GLY A 245      26.174 -41.040   1.778  1.00  0.73           C  
ATOM   3834  C   GLY A 245      26.818 -40.228   0.675  1.00  0.73           C  
ATOM   3835  O   GLY A 245      27.865 -40.625   0.160  1.00  0.73           O  
ATOM   3836  H   GLY A 245      27.005 -43.024   1.769  1.00  0.73           H  
ATOM   3837 1HA  GLY A 245      25.139 -40.758   1.908  1.00  0.73           H  
ATOM   3838 2HA  GLY A 245      26.686 -40.871   2.724  1.00  0.73           H  
ATOM   3839  N   GLY A 246      26.266 -39.072   0.359  1.00  0.76           N  
ATOM   3840  CA  GLY A 246      26.923 -38.235  -0.633  1.00  0.76           C  
ATOM   3841  C   GLY A 246      26.046 -37.168  -1.267  1.00  0.76           C  
ATOM   3842  O   GLY A 246      24.828 -37.136  -1.097  1.00  0.76           O  
ATOM   3843  H   GLY A 246      25.373 -38.823   0.781  1.00  0.76           H  
ATOM   3844 1HA  GLY A 246      27.783 -37.754  -0.166  1.00  0.76           H  
ATOM   3845 2HA  GLY A 246      27.322 -38.874  -1.421  1.00  0.76           H  
ATOM   3846  N   ASP A 247      26.711 -36.288  -2.006  1.00  0.78           N  
ATOM   3847  CA  ASP A 247      26.084 -35.166  -2.683  1.00  0.78           C  
ATOM   3848  C   ASP A 247      25.889 -35.423  -4.184  1.00  0.78           C  
ATOM   3849  O   ASP A 247      26.850 -35.464  -4.966  1.00  0.78           O  
ATOM   3850  CB  ASP A 247      26.887 -33.892  -2.400  1.00  0.78           C  
ATOM   3851  CG  ASP A 247      26.286 -32.622  -2.971  1.00  0.78           C  
ATOM   3852  OD1 ASP A 247      25.563 -32.685  -3.941  1.00  0.78           O  
ATOM   3853  OD2 ASP A 247      26.547 -31.579  -2.413  1.00  0.78           O  
ATOM   3854  H   ASP A 247      27.711 -36.404  -2.091  1.00  0.78           H  
ATOM   3855  HA  ASP A 247      25.097 -35.022  -2.244  1.00  0.78           H  
ATOM   3856 1HB  ASP A 247      26.989 -33.765  -1.320  1.00  0.78           H  
ATOM   3857 2HB  ASP A 247      27.894 -34.004  -2.809  1.00  0.78           H  
ATOM   3858  N   MET A 248      24.624 -35.572  -4.555  1.00  0.79           N  
ATOM   3859  CA  MET A 248      24.139 -35.881  -5.898  1.00  0.79           C  
ATOM   3860  C   MET A 248      24.408 -34.805  -6.951  1.00  0.79           C  
ATOM   3861  O   MET A 248      24.204 -35.039  -8.150  1.00  0.79           O  
ATOM   3862  CB  MET A 248      22.656 -36.197  -5.774  1.00  0.79           C  
ATOM   3863  CG  MET A 248      21.831 -35.073  -5.209  1.00  0.79           C  
ATOM   3864  SD  MET A 248      22.209 -34.769  -3.451  1.00  0.79           S  
ATOM   3865  CE  MET A 248      21.702 -36.292  -2.639  1.00  0.79           C  
ATOM   3866  H   MET A 248      23.935 -35.489  -3.821  1.00  0.79           H  
ATOM   3867  HA  MET A 248      24.657 -36.775  -6.239  1.00  0.79           H  
ATOM   3868 1HB  MET A 248      22.256 -36.454  -6.747  1.00  0.79           H  
ATOM   3869 2HB  MET A 248      22.519 -37.051  -5.121  1.00  0.79           H  
ATOM   3870 1HG  MET A 248      22.077 -34.177  -5.745  1.00  0.79           H  
ATOM   3871 2HG  MET A 248      20.766 -35.274  -5.321  1.00  0.79           H  
ATOM   3872 1HE  MET A 248      21.894 -36.210  -1.567  1.00  0.79           H  
ATOM   3873 2HE  MET A 248      20.637 -36.468  -2.802  1.00  0.79           H  
ATOM   3874 3HE  MET A 248      22.273 -37.126  -3.039  1.00  0.79           H  
ATOM   3875  N   PHE A 249      24.878 -33.635  -6.519  1.00  0.78           N  
ATOM   3876  CA  PHE A 249      25.230 -32.590  -7.459  1.00  0.78           C  
ATOM   3877  C   PHE A 249      26.658 -32.765  -7.959  1.00  0.78           C  
ATOM   3878  O   PHE A 249      27.029 -32.219  -9.009  1.00  0.78           O  
ATOM   3879  CB  PHE A 249      25.034 -31.228  -6.829  1.00  0.78           C  
ATOM   3880  CG  PHE A 249      23.624 -30.931  -6.690  1.00  0.78           C  
ATOM   3881  CD1 PHE A 249      22.911 -31.335  -5.588  1.00  0.78           C  
ATOM   3882  CD2 PHE A 249      22.988 -30.256  -7.687  1.00  0.78           C  
ATOM   3883  CE1 PHE A 249      21.578 -31.061  -5.511  1.00  0.78           C  
ATOM   3884  CE2 PHE A 249      21.689 -29.977  -7.613  1.00  0.78           C  
ATOM   3885  CZ  PHE A 249      20.973 -30.376  -6.543  1.00  0.78           C  
ATOM   3886  H   PHE A 249      25.030 -33.463  -5.516  1.00  0.78           H  
ATOM   3887  HA  PHE A 249      24.556 -32.657  -8.313  1.00  0.78           H  
ATOM   3888 1HB  PHE A 249      25.497 -31.204  -5.841  1.00  0.78           H  
ATOM   3889 2HB  PHE A 249      25.492 -30.464  -7.424  1.00  0.78           H  
ATOM   3890  HD1 PHE A 249      23.421 -31.883  -4.786  1.00  0.78           H  
ATOM   3891  HD2 PHE A 249      23.544 -29.953  -8.543  1.00  0.78           H  
ATOM   3892  HE1 PHE A 249      21.007 -31.391  -4.646  1.00  0.78           H  
ATOM   3893  HE2 PHE A 249      21.209 -29.451  -8.417  1.00  0.78           H  
ATOM   3894  HZ  PHE A 249      19.930 -30.163  -6.520  1.00  0.78           H  
ATOM   3895  N   GLU A 250      27.443 -33.582  -7.256  1.00  0.75           N  
ATOM   3896  CA  GLU A 250      28.808 -33.851  -7.675  1.00  0.75           C  
ATOM   3897  C   GLU A 250      28.838 -35.189  -8.406  1.00  0.75           C  
ATOM   3898  O   GLU A 250      29.474 -35.317  -9.454  1.00  0.75           O  
ATOM   3899  CB  GLU A 250      29.764 -33.877  -6.476  1.00  0.75           C  
ATOM   3900  CG  GLU A 250      29.917 -32.534  -5.705  1.00  0.75           C  
ATOM   3901  CD  GLU A 250      30.663 -31.442  -6.476  1.00  0.75           C  
ATOM   3902  OE1 GLU A 250      31.748 -31.701  -6.939  1.00  0.75           O  
ATOM   3903  OE2 GLU A 250      30.145 -30.342  -6.573  1.00  0.75           O  
ATOM   3904  H   GLU A 250      27.091 -34.039  -6.414  1.00  0.75           H  
ATOM   3905  HA  GLU A 250      29.133 -33.075  -8.367  1.00  0.75           H  
ATOM   3906 1HB  GLU A 250      29.415 -34.625  -5.759  1.00  0.75           H  
ATOM   3907 2HB  GLU A 250      30.754 -34.185  -6.809  1.00  0.75           H  
ATOM   3908 1HG  GLU A 250      28.917 -32.167  -5.456  1.00  0.75           H  
ATOM   3909 2HG  GLU A 250      30.438 -32.729  -4.768  1.00  0.75           H  
ATOM   3910  N   ARG A 251      28.144 -36.194  -7.858  1.00  0.72           N  
ATOM   3911  CA  ARG A 251      28.129 -37.495  -8.528  1.00  0.72           C  
ATOM   3912  C   ARG A 251      26.985 -38.416  -8.105  1.00  0.72           C  
ATOM   3913  O   ARG A 251      26.719 -38.620  -6.921  1.00  0.72           O  
ATOM   3914  CB  ARG A 251      29.455 -38.229  -8.328  1.00  0.72           C  
ATOM   3915  CG  ARG A 251      29.582 -39.565  -9.083  1.00  0.72           C  
ATOM   3916  CD  ARG A 251      30.943 -40.156  -8.929  1.00  0.72           C  
ATOM   3917  NE  ARG A 251      31.107 -41.392  -9.700  1.00  0.72           N  
ATOM   3918  CZ  ARG A 251      32.218 -42.161  -9.684  1.00  0.72           C  
ATOM   3919  NH1 ARG A 251      33.244 -41.820  -8.929  1.00  0.72           N  
ATOM   3920  NH2 ARG A 251      32.283 -43.256 -10.427  1.00  0.72           N  
ATOM   3921  H   ARG A 251      27.637 -36.040  -6.984  1.00  0.72           H  
ATOM   3922  HA  ARG A 251      28.017 -37.309  -9.597  1.00  0.72           H  
ATOM   3923 1HB  ARG A 251      30.281 -37.599  -8.650  1.00  0.72           H  
ATOM   3924 2HB  ARG A 251      29.597 -38.433  -7.267  1.00  0.72           H  
ATOM   3925 1HG  ARG A 251      28.861 -40.281  -8.686  1.00  0.72           H  
ATOM   3926 2HG  ARG A 251      29.389 -39.408 -10.145  1.00  0.72           H  
ATOM   3927 1HD  ARG A 251      31.688 -39.439  -9.273  1.00  0.72           H  
ATOM   3928 2HD  ARG A 251      31.118 -40.385  -7.879  1.00  0.72           H  
ATOM   3929  HE  ARG A 251      30.337 -41.690 -10.297  1.00  0.72           H  
ATOM   3930 1HH1 ARG A 251      33.199 -40.985  -8.362  1.00  0.72           H  
ATOM   3931 2HH1 ARG A 251      34.075 -42.393  -8.917  1.00  0.72           H  
ATOM   3932 1HH2 ARG A 251      31.489 -43.532 -11.034  1.00  0.72           H  
ATOM   3933 2HH2 ARG A 251      33.110 -43.827 -10.414  1.00  0.72           H  
ATOM   3934  N   ILE A 252      26.373 -39.042  -9.098  1.00  0.69           N  
ATOM   3935  CA  ILE A 252      25.343 -40.052  -8.900  1.00  0.69           C  
ATOM   3936  C   ILE A 252      25.896 -41.383  -9.420  1.00  0.69           C  
ATOM   3937  O   ILE A 252      26.434 -41.397 -10.523  1.00  0.69           O  
ATOM   3938  CB  ILE A 252      24.039 -39.665  -9.614  1.00  0.69           C  
ATOM   3939  CG1 ILE A 252      23.518 -38.334  -9.005  1.00  0.69           C  
ATOM   3940  CG2 ILE A 252      23.003 -40.781  -9.498  1.00  0.69           C  
ATOM   3941  CD1 ILE A 252      22.370 -37.701  -9.740  1.00  0.69           C  
ATOM   3942  H   ILE A 252      26.637 -38.805 -10.044  1.00  0.69           H  
ATOM   3943  HA  ILE A 252      25.115 -40.097  -7.853  1.00  0.69           H  
ATOM   3944  HB  ILE A 252      24.246 -39.481 -10.672  1.00  0.69           H  
ATOM   3945 1HG1 ILE A 252      23.203 -38.522  -7.986  1.00  0.69           H  
ATOM   3946 2HG1 ILE A 252      24.331 -37.611  -8.988  1.00  0.69           H  
ATOM   3947 1HG2 ILE A 252      22.094 -40.485 -10.014  1.00  0.69           H  
ATOM   3948 2HG2 ILE A 252      23.394 -41.697  -9.952  1.00  0.69           H  
ATOM   3949 3HG2 ILE A 252      22.782 -40.966  -8.451  1.00  0.69           H  
ATOM   3950 1HD1 ILE A 252      22.079 -36.775  -9.239  1.00  0.69           H  
ATOM   3951 2HD1 ILE A 252      22.668 -37.477 -10.763  1.00  0.69           H  
ATOM   3952 3HD1 ILE A 252      21.539 -38.382  -9.747  1.00  0.69           H  
ATOM   3953  N   PRO A 253      25.891 -42.480  -8.638  1.00  0.66           N  
ATOM   3954  CA  PRO A 253      26.387 -43.788  -9.027  1.00  0.66           C  
ATOM   3955  C   PRO A 253      25.746 -44.322 -10.290  1.00  0.66           C  
ATOM   3956  O   PRO A 253      24.565 -44.083 -10.558  1.00  0.66           O  
ATOM   3957  CB  PRO A 253      26.022 -44.662  -7.826  1.00  0.66           C  
ATOM   3958  CG  PRO A 253      25.976 -43.703  -6.659  1.00  0.66           C  
ATOM   3959  CD  PRO A 253      25.453 -42.412  -7.230  1.00  0.66           C  
ATOM   3960  HA  PRO A 253      27.484 -43.733  -9.155  1.00  0.66           H  
ATOM   3961 1HB  PRO A 253      25.058 -45.162  -8.012  1.00  0.66           H  
ATOM   3962 2HB  PRO A 253      26.769 -45.457  -7.703  1.00  0.66           H  
ATOM   3963 1HG  PRO A 253      25.329 -44.092  -5.862  1.00  0.66           H  
ATOM   3964 2HG  PRO A 253      26.979 -43.592  -6.221  1.00  0.66           H  
ATOM   3965 1HD  PRO A 253      24.361 -42.343  -7.144  1.00  0.66           H  
ATOM   3966 2HD  PRO A 253      25.988 -41.615  -6.693  1.00  0.66           H  
ATOM   3967  N   GLU A 254      26.552 -45.032 -11.056  1.00  0.64           N  
ATOM   3968  CA  GLU A 254      26.158 -45.670 -12.296  1.00  0.64           C  
ATOM   3969  C   GLU A 254      25.091 -46.735 -12.100  1.00  0.64           C  
ATOM   3970  O   GLU A 254      25.061 -47.422 -11.077  1.00  0.64           O  
ATOM   3971  CB  GLU A 254      27.382 -46.268 -12.988  1.00  0.64           C  
ATOM   3972  CG  GLU A 254      28.414 -45.220 -13.386  1.00  0.64           C  
ATOM   3973  CD  GLU A 254      29.387 -44.909 -12.269  1.00  0.64           C  
ATOM   3974  OE1 GLU A 254      29.244 -45.471 -11.209  1.00  0.64           O  
ATOM   3975  OE2 GLU A 254      30.262 -44.099 -12.470  1.00  0.64           O  
ATOM   3976  H   GLU A 254      27.507 -45.148 -10.755  1.00  0.64           H  
ATOM   3977  HA  GLU A 254      25.746 -44.909 -12.940  1.00  0.64           H  
ATOM   3978 1HB  GLU A 254      27.860 -46.994 -12.331  1.00  0.64           H  
ATOM   3979 2HB  GLU A 254      27.068 -46.794 -13.891  1.00  0.64           H  
ATOM   3980 1HG  GLU A 254      28.969 -45.578 -14.252  1.00  0.64           H  
ATOM   3981 2HG  GLU A 254      27.889 -44.308 -13.674  1.00  0.64           H  
ATOM   3982  N   GLY A 255      24.234 -46.884 -13.103  1.00  0.63           N  
ATOM   3983  CA  GLY A 255      23.212 -47.936 -13.063  1.00  0.63           C  
ATOM   3984  C   GLY A 255      22.429 -48.011 -14.358  1.00  0.63           C  
ATOM   3985  O   GLY A 255      22.733 -47.298 -15.306  1.00  0.63           O  
ATOM   3986  H   GLY A 255      24.322 -46.241 -13.892  1.00  0.63           H  
ATOM   3987 1HA  GLY A 255      23.690 -48.895 -12.877  1.00  0.63           H  
ATOM   3988 2HA  GLY A 255      22.532 -47.753 -12.234  1.00  0.63           H  
ATOM   3989  N   ASP A 256      21.436 -48.894 -14.417  1.00  0.63           N  
ATOM   3990  CA  ASP A 256      20.642 -49.051 -15.629  1.00  0.63           C  
ATOM   3991  C   ASP A 256      19.559 -48.000 -15.595  1.00  0.63           C  
ATOM   3992  O   ASP A 256      19.214 -47.386 -16.615  1.00  0.63           O  
ATOM   3993  CB  ASP A 256      19.987 -50.428 -15.649  1.00  0.63           C  
ATOM   3994  CG  ASP A 256      20.959 -51.552 -15.708  1.00  0.63           C  
ATOM   3995  OD1 ASP A 256      21.970 -51.424 -16.367  1.00  0.63           O  
ATOM   3996  OD2 ASP A 256      20.711 -52.557 -15.036  1.00  0.63           O  
ATOM   3997  H   ASP A 256      21.191 -49.446 -13.599  1.00  0.63           H  
ATOM   3998  HA  ASP A 256      21.269 -48.902 -16.509  1.00  0.63           H  
ATOM   3999 1HB  ASP A 256      19.396 -50.538 -14.748  1.00  0.63           H  
ATOM   4000 2HB  ASP A 256      19.304 -50.499 -16.495  1.00  0.63           H  
ATOM   4001  N   THR A 257      19.041 -47.817 -14.390  1.00  0.63           N  
ATOM   4002  CA  THR A 257      17.983 -46.880 -14.131  1.00  0.63           C  
ATOM   4003  C   THR A 257      18.281 -46.034 -12.910  1.00  0.63           C  
ATOM   4004  O   THR A 257      18.771 -46.542 -11.896  1.00  0.63           O  
ATOM   4005  CB  THR A 257      16.640 -47.611 -13.965  1.00  0.63           C  
ATOM   4006  OG1 THR A 257      16.351 -48.323 -15.165  1.00  0.63           O  
ATOM   4007  CG2 THR A 257      15.482 -46.628 -13.648  1.00  0.63           C  
ATOM   4008  H   THR A 257      19.396 -48.384 -13.620  1.00  0.63           H  
ATOM   4009  HA  THR A 257      17.904 -46.224 -14.986  1.00  0.63           H  
ATOM   4010  HB  THR A 257      16.733 -48.328 -13.158  1.00  0.63           H  
ATOM   4011  HG1 THR A 257      16.284 -47.698 -15.886  1.00  0.63           H  
ATOM   4012 1HG2 THR A 257      14.552 -47.183 -13.540  1.00  0.63           H  
ATOM   4013 2HG2 THR A 257      15.684 -46.097 -12.723  1.00  0.63           H  
ATOM   4014 3HG2 THR A 257      15.382 -45.907 -14.449  1.00  0.63           H  
ATOM   4015  N   ILE A 258      17.993 -44.752 -13.021  1.00  0.65           N  
ATOM   4016  CA  ILE A 258      18.078 -43.860 -11.879  1.00  0.65           C  
ATOM   4017  C   ILE A 258      16.691 -43.404 -11.499  1.00  0.65           C  
ATOM   4018  O   ILE A 258      15.925 -42.994 -12.360  1.00  0.65           O  
ATOM   4019  CB  ILE A 258      18.993 -42.661 -12.131  1.00  0.65           C  
ATOM   4020  CG1 ILE A 258      20.408 -43.139 -12.347  1.00  0.65           C  
ATOM   4021  CG2 ILE A 258      18.928 -41.687 -10.956  1.00  0.65           C  
ATOM   4022  CD1 ILE A 258      21.308 -42.101 -12.861  1.00  0.65           C  
ATOM   4023  H   ILE A 258      17.660 -44.413 -13.927  1.00  0.65           H  
ATOM   4024  HA  ILE A 258      18.493 -44.412 -11.044  1.00  0.65           H  
ATOM   4025  HB  ILE A 258      18.682 -42.154 -13.035  1.00  0.65           H  
ATOM   4026 1HG1 ILE A 258      20.807 -43.472 -11.402  1.00  0.65           H  
ATOM   4027 2HG1 ILE A 258      20.408 -43.971 -13.021  1.00  0.65           H  
ATOM   4028 1HG2 ILE A 258      19.576 -40.849 -11.138  1.00  0.65           H  
ATOM   4029 2HG2 ILE A 258      17.910 -41.333 -10.826  1.00  0.65           H  
ATOM   4030 3HG2 ILE A 258      19.251 -42.207 -10.056  1.00  0.65           H  
ATOM   4031 1HD1 ILE A 258      22.298 -42.526 -12.972  1.00  0.65           H  
ATOM   4032 2HD1 ILE A 258      20.950 -41.753 -13.826  1.00  0.65           H  
ATOM   4033 3HD1 ILE A 258      21.341 -41.273 -12.167  1.00  0.65           H  
ATOM   4034  N   LEU A 259      16.357 -43.564 -10.234  1.00  0.68           N  
ATOM   4035  CA  LEU A 259      15.071 -43.195  -9.672  1.00  0.68           C  
ATOM   4036  C   LEU A 259      15.162 -41.970  -8.788  1.00  0.68           C  
ATOM   4037  O   LEU A 259      15.923 -41.937  -7.827  1.00  0.68           O  
ATOM   4038  CB  LEU A 259      14.485 -44.387  -8.915  1.00  0.68           C  
ATOM   4039  CG  LEU A 259      13.272 -44.131  -8.090  1.00  0.68           C  
ATOM   4040  CD1 LEU A 259      12.145 -43.679  -8.928  1.00  0.68           C  
ATOM   4041  CD2 LEU A 259      12.908 -45.414  -7.395  1.00  0.68           C  
ATOM   4042  H   LEU A 259      17.068 -43.925  -9.611  1.00  0.68           H  
ATOM   4043  HA  LEU A 259      14.400 -42.967 -10.492  1.00  0.68           H  
ATOM   4044 1HB  LEU A 259      14.194 -45.120  -9.652  1.00  0.68           H  
ATOM   4045 2HB  LEU A 259      15.256 -44.820  -8.276  1.00  0.68           H  
ATOM   4046  HG  LEU A 259      13.488 -43.354  -7.361  1.00  0.68           H  
ATOM   4047 1HD1 LEU A 259      11.320 -43.508  -8.289  1.00  0.68           H  
ATOM   4048 2HD1 LEU A 259      12.395 -42.757  -9.443  1.00  0.68           H  
ATOM   4049 3HD1 LEU A 259      11.905 -44.424  -9.632  1.00  0.68           H  
ATOM   4050 1HD2 LEU A 259      12.034 -45.245  -6.797  1.00  0.68           H  
ATOM   4051 2HD2 LEU A 259      12.697 -46.180  -8.139  1.00  0.68           H  
ATOM   4052 3HD2 LEU A 259      13.737 -45.740  -6.757  1.00  0.68           H  
ATOM   4053  N   MET A 260      14.418 -40.946  -9.135  1.00  0.72           N  
ATOM   4054  CA  MET A 260      14.462 -39.735  -8.351  1.00  0.72           C  
ATOM   4055  C   MET A 260      13.083 -39.520  -7.757  1.00  0.72           C  
ATOM   4056  O   MET A 260      12.093 -39.558  -8.492  1.00  0.72           O  
ATOM   4057  CB  MET A 260      14.880 -38.622  -9.280  1.00  0.72           C  
ATOM   4058  CG  MET A 260      16.122 -39.015 -10.061  1.00  0.72           C  
ATOM   4059  SD  MET A 260      16.757 -37.765 -11.069  1.00  0.72           S  
ATOM   4060  CE  MET A 260      17.593 -36.799  -9.833  1.00  0.72           C  
ATOM   4061  H   MET A 260      13.825 -41.017  -9.963  1.00  0.72           H  
ATOM   4062  HA  MET A 260      15.179 -39.838  -7.534  1.00  0.72           H  
ATOM   4063 1HB  MET A 260      14.079 -38.404  -9.972  1.00  0.72           H  
ATOM   4064 2HB  MET A 260      15.093 -37.716  -8.714  1.00  0.72           H  
ATOM   4065 1HG  MET A 260      16.900 -39.342  -9.383  1.00  0.72           H  
ATOM   4066 2HG  MET A 260      15.866 -39.856 -10.709  1.00  0.72           H  
ATOM   4067 1HE  MET A 260      18.055 -35.959 -10.308  1.00  0.72           H  
ATOM   4068 2HE  MET A 260      16.876 -36.456  -9.092  1.00  0.72           H  
ATOM   4069 3HE  MET A 260      18.353 -37.409  -9.349  1.00  0.72           H  
ATOM   4070  N   LYS A 261      13.000 -39.297  -6.448  1.00  0.77           N  
ATOM   4071  CA  LYS A 261      11.684 -39.129  -5.837  1.00  0.77           C  
ATOM   4072  C   LYS A 261      11.564 -37.899  -4.972  1.00  0.77           C  
ATOM   4073  O   LYS A 261      12.319 -37.723  -4.019  1.00  0.77           O  
ATOM   4074  CB  LYS A 261      11.333 -40.342  -5.003  1.00  0.77           C  
ATOM   4075  CG  LYS A 261      11.193 -41.572  -5.804  1.00  0.77           C  
ATOM   4076  CD  LYS A 261      10.629 -42.642  -5.014  1.00  0.77           C  
ATOM   4077  CE  LYS A 261       9.297 -42.248  -4.447  1.00  0.77           C  
ATOM   4078  NZ  LYS A 261       8.683 -43.355  -3.773  1.00  0.77           N  
ATOM   4079  H   LYS A 261      13.844 -39.273  -5.879  1.00  0.77           H  
ATOM   4080  HA  LYS A 261      10.950 -39.041  -6.629  1.00  0.77           H  
ATOM   4081 1HB  LYS A 261      12.111 -40.511  -4.251  1.00  0.77           H  
ATOM   4082 2HB  LYS A 261      10.397 -40.161  -4.481  1.00  0.77           H  
ATOM   4083 1HG  LYS A 261      10.631 -41.402  -6.666  1.00  0.77           H  
ATOM   4084 2HG  LYS A 261      12.184 -41.885  -6.109  1.00  0.77           H  
ATOM   4085 1HD  LYS A 261      10.470 -43.486  -5.674  1.00  0.77           H  
ATOM   4086 2HD  LYS A 261      11.314 -42.928  -4.212  1.00  0.77           H  
ATOM   4087 1HE  LYS A 261       9.441 -41.442  -3.731  1.00  0.77           H  
ATOM   4088 2HE  LYS A 261       8.637 -41.903  -5.243  1.00  0.77           H  
ATOM   4089 1HZ  LYS A 261       7.799 -43.079  -3.388  1.00  0.77           H  
ATOM   4090 2HZ  LYS A 261       8.545 -44.085  -4.450  1.00  0.77           H  
ATOM   4091 3HZ  LYS A 261       9.303 -43.693  -3.027  1.00  0.77           H  
ATOM   4092  N   TRP A 262      10.621 -37.030  -5.331  1.00  0.82           N  
ATOM   4093  CA  TRP A 262      10.407 -35.757  -4.626  1.00  0.82           C  
ATOM   4094  C   TRP A 262      11.697 -34.924  -4.555  1.00  0.82           C  
ATOM   4095  O   TRP A 262      11.868 -34.093  -3.660  1.00  0.82           O  
ATOM   4096  CB  TRP A 262       9.940 -36.009  -3.189  1.00  0.82           C  
ATOM   4097  CG  TRP A 262       8.668 -36.796  -3.024  1.00  0.82           C  
ATOM   4098  CD1 TRP A 262       8.563 -38.121  -2.717  1.00  0.82           C  
ATOM   4099  CD2 TRP A 262       7.318 -36.293  -3.087  1.00  0.82           C  
ATOM   4100  NE1 TRP A 262       7.242 -38.473  -2.589  1.00  0.82           N  
ATOM   4101  CE2 TRP A 262       6.467 -37.368  -2.801  1.00  0.82           C  
ATOM   4102  CE3 TRP A 262       6.770 -35.036  -3.338  1.00  0.82           C  
ATOM   4103  CZ2 TRP A 262       5.089 -37.221  -2.757  1.00  0.82           C  
ATOM   4104  CZ3 TRP A 262       5.400 -34.894  -3.299  1.00  0.82           C  
ATOM   4105  CH2 TRP A 262       4.577 -35.958  -3.016  1.00  0.82           C  
ATOM   4106  H   TRP A 262      10.026 -37.270  -6.131  1.00  0.82           H  
ATOM   4107  HA  TRP A 262       9.651 -35.182  -5.160  1.00  0.82           H  
ATOM   4108 1HB  TRP A 262      10.722 -36.509  -2.625  1.00  0.82           H  
ATOM   4109 2HB  TRP A 262       9.785 -35.044  -2.708  1.00  0.82           H  
ATOM   4110  HD1 TRP A 262       9.406 -38.796  -2.581  1.00  0.82           H  
ATOM   4111  HE1 TRP A 262       6.896 -39.391  -2.358  1.00  0.82           H  
ATOM   4112  HE3 TRP A 262       7.411 -34.187  -3.561  1.00  0.82           H  
ATOM   4113  HZ2 TRP A 262       4.421 -38.053  -2.535  1.00  0.82           H  
ATOM   4114  HZ3 TRP A 262       4.985 -33.910  -3.502  1.00  0.82           H  
ATOM   4115  HH2 TRP A 262       3.501 -35.806  -3.000  1.00  0.82           H  
ATOM   4116  N   VAL A 263      12.598 -35.142  -5.508  1.00  0.88           N  
ATOM   4117  CA  VAL A 263      13.892 -34.489  -5.522  1.00  0.88           C  
ATOM   4118  C   VAL A 263      13.830 -33.117  -6.100  1.00  0.88           C  
ATOM   4119  O   VAL A 263      14.289 -32.155  -5.498  1.00  0.88           O  
ATOM   4120  CB  VAL A 263      14.891 -35.291  -6.374  1.00  0.88           C  
ATOM   4121  CG1 VAL A 263      16.192 -34.556  -6.510  1.00  0.88           C  
ATOM   4122  CG2 VAL A 263      15.142 -36.600  -5.757  1.00  0.88           C  
ATOM   4123  H   VAL A 263      12.368 -35.814  -6.224  1.00  0.88           H  
ATOM   4124  HA  VAL A 263      14.258 -34.429  -4.496  1.00  0.88           H  
ATOM   4125  HB  VAL A 263      14.474 -35.428  -7.374  1.00  0.88           H  
ATOM   4126 1HG1 VAL A 263      16.869 -35.141  -7.121  1.00  0.88           H  
ATOM   4127 2HG1 VAL A 263      16.016 -33.589  -6.980  1.00  0.88           H  
ATOM   4128 3HG1 VAL A 263      16.629 -34.414  -5.528  1.00  0.88           H  
ATOM   4129 1HG2 VAL A 263      15.837 -37.165  -6.378  1.00  0.88           H  
ATOM   4130 2HG2 VAL A 263      15.565 -36.461  -4.768  1.00  0.88           H  
ATOM   4131 3HG2 VAL A 263      14.228 -37.128  -5.671  1.00  0.88           H  
ATOM   4132  N   PHE A 264      13.197 -33.009  -7.250  1.00  0.91           N  
ATOM   4133  CA  PHE A 264      13.189 -31.790  -8.021  1.00  0.91           C  
ATOM   4134  C   PHE A 264      12.403 -30.702  -7.329  1.00  0.91           C  
ATOM   4135  O   PHE A 264      12.642 -29.517  -7.556  1.00  0.91           O  
ATOM   4136  CB  PHE A 264      12.661 -32.113  -9.399  1.00  0.91           C  
ATOM   4137  CG  PHE A 264      13.667 -32.966 -10.124  1.00  0.91           C  
ATOM   4138  CD1 PHE A 264      13.415 -34.277 -10.411  1.00  0.91           C  
ATOM   4139  CD2 PHE A 264      14.892 -32.457 -10.465  1.00  0.91           C  
ATOM   4140  CE1 PHE A 264      14.367 -35.031 -11.046  1.00  0.91           C  
ATOM   4141  CE2 PHE A 264      15.828 -33.193 -11.096  1.00  0.91           C  
ATOM   4142  CZ  PHE A 264      15.570 -34.474 -11.391  1.00  0.91           C  
ATOM   4143  H   PHE A 264      12.742 -33.824  -7.641  1.00  0.91           H  
ATOM   4144  HA  PHE A 264      14.218 -31.446  -8.128  1.00  0.91           H  
ATOM   4145 1HB  PHE A 264      11.714 -32.658  -9.325  1.00  0.91           H  
ATOM   4146 2HB  PHE A 264      12.494 -31.201  -9.970  1.00  0.91           H  
ATOM   4147  HD1 PHE A 264      12.453 -34.712 -10.129  1.00  0.91           H  
ATOM   4148  HD2 PHE A 264      15.109 -31.462 -10.219  1.00  0.91           H  
ATOM   4149  HE1 PHE A 264      14.172 -36.061 -11.272  1.00  0.91           H  
ATOM   4150  HE2 PHE A 264      16.782 -32.751 -11.361  1.00  0.91           H  
ATOM   4151  HZ  PHE A 264      16.324 -35.061 -11.894  1.00  0.91           H  
ATOM   4152  N   ILE A 265      11.518 -31.106  -6.431  1.00  0.92           N  
ATOM   4153  CA  ILE A 265      10.703 -30.183  -5.671  1.00  0.92           C  
ATOM   4154  C   ILE A 265      11.587 -29.244  -4.880  1.00  0.92           C  
ATOM   4155  O   ILE A 265      11.244 -28.081  -4.693  1.00  0.92           O  
ATOM   4156  CB  ILE A 265       9.799 -30.895  -4.658  1.00  0.92           C  
ATOM   4157  CG1 ILE A 265       8.860 -31.771  -5.372  1.00  0.92           C  
ATOM   4158  CG2 ILE A 265       9.036 -29.849  -3.834  1.00  0.92           C  
ATOM   4159  CD1 ILE A 265       7.961 -31.058  -6.327  1.00  0.92           C  
ATOM   4160  H   ILE A 265      11.387 -32.102  -6.298  1.00  0.92           H  
ATOM   4161  HA  ILE A 265      10.091 -29.604  -6.359  1.00  0.92           H  
ATOM   4162  HB  ILE A 265      10.405 -31.523  -4.000  1.00  0.92           H  
ATOM   4163 1HG1 ILE A 265       9.451 -32.492  -5.916  1.00  0.92           H  
ATOM   4164 2HG1 ILE A 265       8.245 -32.302  -4.654  1.00  0.92           H  
ATOM   4165 1HG2 ILE A 265       8.389 -30.352  -3.115  1.00  0.92           H  
ATOM   4166 2HG2 ILE A 265       9.743 -29.215  -3.303  1.00  0.92           H  
ATOM   4167 3HG2 ILE A 265       8.431 -29.237  -4.502  1.00  0.92           H  
ATOM   4168 1HD1 ILE A 265       7.302 -31.773  -6.827  1.00  0.92           H  
ATOM   4169 2HD1 ILE A 265       7.381 -30.358  -5.780  1.00  0.92           H  
ATOM   4170 3HD1 ILE A 265       8.561 -30.537  -7.074  1.00  0.92           H  
ATOM   4171  N   GLY A 266      12.707 -29.758  -4.362  1.00  0.91           N  
ATOM   4172  CA  GLY A 266      13.586 -28.981  -3.504  1.00  0.91           C  
ATOM   4173  C   GLY A 266      14.636 -28.125  -4.231  1.00  0.91           C  
ATOM   4174  O   GLY A 266      15.502 -27.534  -3.568  1.00  0.91           O  
ATOM   4175  H   GLY A 266      12.989 -30.709  -4.605  1.00  0.91           H  
ATOM   4176 1HA  GLY A 266      12.968 -28.348  -2.876  1.00  0.91           H  
ATOM   4177 2HA  GLY A 266      14.101 -29.666  -2.832  1.00  0.91           H  
ATOM   4178  N   PHE A 267      14.597 -28.081  -5.568  1.00  0.88           N  
ATOM   4179  CA  PHE A 267      15.626 -27.355  -6.308  1.00  0.88           C  
ATOM   4180  C   PHE A 267      15.083 -26.390  -7.356  1.00  0.88           C  
ATOM   4181  O   PHE A 267      13.975 -26.576  -7.860  1.00  0.88           O  
ATOM   4182  CB  PHE A 267      16.571 -28.353  -6.951  1.00  0.88           C  
ATOM   4183  CG  PHE A 267      17.200 -29.222  -5.951  1.00  0.88           C  
ATOM   4184  CD1 PHE A 267      16.724 -30.467  -5.749  1.00  0.88           C  
ATOM   4185  CD2 PHE A 267      18.200 -28.762  -5.141  1.00  0.88           C  
ATOM   4186  CE1 PHE A 267      17.240 -31.282  -4.769  1.00  0.88           C  
ATOM   4187  CE2 PHE A 267      18.728 -29.551  -4.145  1.00  0.88           C  
ATOM   4188  CZ  PHE A 267      18.244 -30.827  -3.963  1.00  0.88           C  
ATOM   4189  H   PHE A 267      13.863 -28.564  -6.089  1.00  0.88           H  
ATOM   4190  HA  PHE A 267      16.197 -26.765  -5.604  1.00  0.88           H  
ATOM   4191 1HB  PHE A 267      16.016 -28.981  -7.644  1.00  0.88           H  
ATOM   4192 2HB  PHE A 267      17.322 -27.851  -7.501  1.00  0.88           H  
ATOM   4193  HD1 PHE A 267      15.923 -30.809  -6.387  1.00  0.88           H  
ATOM   4194  HD2 PHE A 267      18.565 -27.760  -5.288  1.00  0.88           H  
ATOM   4195  HE1 PHE A 267      16.836 -32.281  -4.632  1.00  0.88           H  
ATOM   4196  HE2 PHE A 267      19.524 -29.167  -3.508  1.00  0.88           H  
ATOM   4197  HZ  PHE A 267      18.650 -31.466  -3.182  1.00  0.88           H  
ATOM   4198  N   ASP A 268      15.872 -25.366  -7.700  1.00  0.83           N  
ATOM   4199  CA  ASP A 268      15.450 -24.440  -8.744  1.00  0.83           C  
ATOM   4200  C   ASP A 268      15.759 -25.065 -10.095  1.00  0.83           C  
ATOM   4201  O   ASP A 268      16.351 -26.146 -10.143  1.00  0.83           O  
ATOM   4202  CB  ASP A 268      16.175 -23.098  -8.584  1.00  0.83           C  
ATOM   4203  CG  ASP A 268      17.662 -23.193  -8.874  1.00  0.83           C  
ATOM   4204  OD1 ASP A 268      18.025 -24.132  -9.545  1.00  0.83           O  
ATOM   4205  OD2 ASP A 268      18.437 -22.398  -8.382  1.00  0.83           O  
ATOM   4206  H   ASP A 268      16.759 -25.237  -7.236  1.00  0.83           H  
ATOM   4207  HA  ASP A 268      14.374 -24.275  -8.662  1.00  0.83           H  
ATOM   4208 1HB  ASP A 268      15.733 -22.366  -9.255  1.00  0.83           H  
ATOM   4209 2HB  ASP A 268      16.028 -22.731  -7.577  1.00  0.83           H  
ATOM   4210  N   ASP A 269      15.432 -24.385 -11.193  1.00  0.78           N  
ATOM   4211  CA  ASP A 269      15.613 -25.012 -12.500  1.00  0.78           C  
ATOM   4212  C   ASP A 269      17.074 -25.334 -12.862  1.00  0.78           C  
ATOM   4213  O   ASP A 269      17.342 -26.373 -13.466  1.00  0.78           O  
ATOM   4214  CB  ASP A 269      14.979 -24.143 -13.586  1.00  0.78           C  
ATOM   4215  CG  ASP A 269      13.400 -24.108 -13.541  1.00  0.78           C  
ATOM   4216  OD1 ASP A 269      12.776 -24.900 -12.830  1.00  0.78           O  
ATOM   4217  OD2 ASP A 269      12.842 -23.264 -14.203  1.00  0.78           O  
ATOM   4218  H   ASP A 269      15.011 -23.472 -11.117  1.00  0.78           H  
ATOM   4219  HA  ASP A 269      15.069 -25.956 -12.485  1.00  0.78           H  
ATOM   4220 1HB  ASP A 269      15.353 -23.123 -13.489  1.00  0.78           H  
ATOM   4221 2HB  ASP A 269      15.296 -24.502 -14.566  1.00  0.78           H  
ATOM   4222  N   ASP A 270      18.027 -24.478 -12.485  1.00  0.73           N  
ATOM   4223  CA  ASP A 270      19.419 -24.733 -12.860  1.00  0.73           C  
ATOM   4224  C   ASP A 270      19.972 -25.930 -12.098  1.00  0.73           C  
ATOM   4225  O   ASP A 270      20.708 -26.760 -12.648  1.00  0.73           O  
ATOM   4226  CB  ASP A 270      20.286 -23.503 -12.593  1.00  0.73           C  
ATOM   4227  CG  ASP A 270      20.006 -22.355 -13.559  1.00  0.73           C  
ATOM   4228  OD1 ASP A 270      19.343 -22.578 -14.548  1.00  0.73           O  
ATOM   4229  OD2 ASP A 270      20.463 -21.266 -13.305  1.00  0.73           O  
ATOM   4230  H   ASP A 270      17.791 -23.665 -11.928  1.00  0.73           H  
ATOM   4231  HA  ASP A 270      19.455 -24.960 -13.924  1.00  0.73           H  
ATOM   4232 1HB  ASP A 270      20.100 -23.155 -11.569  1.00  0.73           H  
ATOM   4233 2HB  ASP A 270      21.338 -23.776 -12.659  1.00  0.73           H  
ATOM   4234  N   GLN A 271      19.602 -26.030 -10.829  1.00  0.69           N  
ATOM   4235  CA  GLN A 271      20.029 -27.137  -9.996  1.00  0.69           C  
ATOM   4236  C   GLN A 271      19.380 -28.424 -10.506  1.00  0.69           C  
ATOM   4237  O   GLN A 271      20.024 -29.477 -10.536  1.00  0.69           O  
ATOM   4238  CB  GLN A 271      19.709 -26.830  -8.536  1.00  0.69           C  
ATOM   4239  CG  GLN A 271      20.570 -25.706  -7.958  1.00  0.69           C  
ATOM   4240  CD  GLN A 271      20.190 -25.295  -6.538  1.00  0.69           C  
ATOM   4241  OE1 GLN A 271      20.290 -26.082  -5.570  1.00  0.69           O  
ATOM   4242  NE2 GLN A 271      19.763 -24.042  -6.396  1.00  0.69           N  
ATOM   4243  H   GLN A 271      19.001 -25.307 -10.422  1.00  0.69           H  
ATOM   4244  HA  GLN A 271      21.107 -27.243 -10.088  1.00  0.69           H  
ATOM   4245 1HB  GLN A 271      18.688 -26.461  -8.494  1.00  0.69           H  
ATOM   4246 2HB  GLN A 271      19.780 -27.714  -7.919  1.00  0.69           H  
ATOM   4247 1HG  GLN A 271      21.613 -26.017  -7.962  1.00  0.69           H  
ATOM   4248 2HG  GLN A 271      20.437 -24.826  -8.598  1.00  0.69           H  
ATOM   4249 1HE2 GLN A 271      19.503 -23.686  -5.487  1.00  0.69           H  
ATOM   4250 2HE2 GLN A 271      19.654 -23.413  -7.208  1.00  0.69           H  
ATOM   4251  N   CYS A 272      18.124 -28.337 -10.963  1.00  0.66           N  
ATOM   4252  CA  CYS A 272      17.446 -29.511 -11.498  1.00  0.66           C  
ATOM   4253  C   CYS A 272      18.172 -29.990 -12.744  1.00  0.66           C  
ATOM   4254  O   CYS A 272      18.362 -31.195 -12.938  1.00  0.66           O  
ATOM   4255  CB  CYS A 272      16.013 -29.196 -11.872  1.00  0.66           C  
ATOM   4256  SG  CYS A 272      14.964 -28.849 -10.465  1.00  0.66           S  
ATOM   4257  H   CYS A 272      17.617 -27.450 -10.900  1.00  0.66           H  
ATOM   4258  HA  CYS A 272      17.460 -30.298 -10.747  1.00  0.66           H  
ATOM   4259 1HB  CYS A 272      15.987 -28.338 -12.536  1.00  0.66           H  
ATOM   4260 2HB  CYS A 272      15.591 -30.041 -12.408  1.00  0.66           H  
ATOM   4261  HG  CYS A 272      15.539 -27.662 -10.161  1.00  0.66           H  
ATOM   4262  N   LEU A 273      18.616 -29.046 -13.583  1.00  0.64           N  
ATOM   4263  CA  LEU A 273      19.361 -29.429 -14.768  1.00  0.64           C  
ATOM   4264  C   LEU A 273      20.657 -30.106 -14.389  1.00  0.64           C  
ATOM   4265  O   LEU A 273      21.016 -31.120 -14.983  1.00  0.64           O  
ATOM   4266  CB  LEU A 273      19.651 -28.215 -15.651  1.00  0.64           C  
ATOM   4267  CG  LEU A 273      18.471 -27.671 -16.338  1.00  0.64           C  
ATOM   4268  CD1 LEU A 273      18.812 -26.386 -17.047  1.00  0.64           C  
ATOM   4269  CD2 LEU A 273      18.005 -28.700 -17.292  1.00  0.64           C  
ATOM   4270  H   LEU A 273      18.410 -28.061 -13.406  1.00  0.64           H  
ATOM   4271  HA  LEU A 273      18.758 -30.133 -15.340  1.00  0.64           H  
ATOM   4272 1HB  LEU A 273      20.075 -27.425 -15.037  1.00  0.64           H  
ATOM   4273 2HB  LEU A 273      20.377 -28.500 -16.404  1.00  0.64           H  
ATOM   4274  HG  LEU A 273      17.700 -27.456 -15.624  1.00  0.64           H  
ATOM   4275 1HD1 LEU A 273      17.922 -26.007 -17.554  1.00  0.64           H  
ATOM   4276 2HD1 LEU A 273      19.155 -25.650 -16.321  1.00  0.64           H  
ATOM   4277 3HD1 LEU A 273      19.590 -26.569 -17.777  1.00  0.64           H  
ATOM   4278 1HD2 LEU A 273      17.147 -28.324 -17.795  1.00  0.64           H  
ATOM   4279 2HD2 LEU A 273      18.789 -28.911 -18.014  1.00  0.64           H  
ATOM   4280 3HD2 LEU A 273      17.745 -29.613 -16.763  1.00  0.64           H  
ATOM   4281  N   ARG A 274      21.340 -29.596 -13.364  1.00  0.63           N  
ATOM   4282  CA  ARG A 274      22.578 -30.226 -12.930  1.00  0.63           C  
ATOM   4283  C   ARG A 274      22.319 -31.671 -12.486  1.00  0.63           C  
ATOM   4284  O   ARG A 274      23.046 -32.588 -12.879  1.00  0.63           O  
ATOM   4285  CB  ARG A 274      23.255 -29.398 -11.840  1.00  0.63           C  
ATOM   4286  CG  ARG A 274      24.578 -29.968 -11.339  1.00  0.63           C  
ATOM   4287  CD  ARG A 274      25.351 -28.989 -10.502  1.00  0.63           C  
ATOM   4288  NE  ARG A 274      26.472 -29.640  -9.861  1.00  0.63           N  
ATOM   4289  CZ  ARG A 274      27.439 -29.058  -9.130  1.00  0.63           C  
ATOM   4290  NH1 ARG A 274      27.478 -27.762  -8.932  1.00  0.63           N  
ATOM   4291  NH2 ARG A 274      28.336 -29.861  -8.613  1.00  0.63           N  
ATOM   4292  H   ARG A 274      21.013 -28.741 -12.910  1.00  0.63           H  
ATOM   4293  HA  ARG A 274      23.258 -30.252 -13.780  1.00  0.63           H  
ATOM   4294 1HB  ARG A 274      23.426 -28.386 -12.203  1.00  0.63           H  
ATOM   4295 2HB  ARG A 274      22.587 -29.326 -10.983  1.00  0.63           H  
ATOM   4296 1HG  ARG A 274      24.380 -30.855 -10.727  1.00  0.63           H  
ATOM   4297 2HG  ARG A 274      25.196 -30.253 -12.191  1.00  0.63           H  
ATOM   4298 1HD  ARG A 274      25.742 -28.203 -11.146  1.00  0.63           H  
ATOM   4299 2HD  ARG A 274      24.721 -28.543  -9.741  1.00  0.63           H  
ATOM   4300  HE  ARG A 274      26.525 -30.666  -9.909  1.00  0.63           H  
ATOM   4301 1HH1 ARG A 274      26.770 -27.168  -9.338  1.00  0.63           H  
ATOM   4302 2HH1 ARG A 274      28.217 -27.363  -8.371  1.00  0.63           H  
ATOM   4303 1HH2 ARG A 274      28.236 -30.863  -8.795  1.00  0.63           H  
ATOM   4304 2HH2 ARG A 274      29.098 -29.546  -8.014  1.00  0.63           H  
ATOM   4305  N   LEU A 275      21.252 -31.896 -11.716  1.00  0.63           N  
ATOM   4306  CA  LEU A 275      20.940 -33.255 -11.281  1.00  0.63           C  
ATOM   4307  C   LEU A 275      20.636 -34.186 -12.448  1.00  0.63           C  
ATOM   4308  O   LEU A 275      21.130 -35.318 -12.496  1.00  0.63           O  
ATOM   4309  CB  LEU A 275      19.711 -33.238 -10.384  1.00  0.63           C  
ATOM   4310  CG  LEU A 275      19.869 -32.673  -9.055  1.00  0.63           C  
ATOM   4311  CD1 LEU A 275      18.506 -32.523  -8.400  1.00  0.63           C  
ATOM   4312  CD2 LEU A 275      20.742 -33.600  -8.249  1.00  0.63           C  
ATOM   4313  H   LEU A 275      20.673 -31.110 -11.414  1.00  0.63           H  
ATOM   4314  HA  LEU A 275      21.796 -33.646 -10.731  1.00  0.63           H  
ATOM   4315 1HB  LEU A 275      18.948 -32.662 -10.881  1.00  0.63           H  
ATOM   4316 2HB  LEU A 275      19.366 -34.239 -10.270  1.00  0.63           H  
ATOM   4317  HG  LEU A 275      20.321 -31.704  -9.129  1.00  0.63           H  
ATOM   4318 1HD1 LEU A 275      18.625 -32.113  -7.402  1.00  0.63           H  
ATOM   4319 2HD1 LEU A 275      17.883 -31.858  -8.990  1.00  0.63           H  
ATOM   4320 3HD1 LEU A 275      18.044 -33.492  -8.344  1.00  0.63           H  
ATOM   4321 1HD2 LEU A 275      20.852 -33.182  -7.273  1.00  0.63           H  
ATOM   4322 2HD2 LEU A 275      20.277 -34.583  -8.177  1.00  0.63           H  
ATOM   4323 3HD2 LEU A 275      21.721 -33.694  -8.723  1.00  0.63           H  
ATOM   4324  N   LEU A 276      19.860 -33.699 -13.413  1.00  0.63           N  
ATOM   4325  CA  LEU A 276      19.518 -34.499 -14.575  1.00  0.63           C  
ATOM   4326  C   LEU A 276      20.739 -34.784 -15.447  1.00  0.63           C  
ATOM   4327  O   LEU A 276      20.899 -35.905 -15.928  1.00  0.63           O  
ATOM   4328  CB  LEU A 276      18.416 -33.795 -15.356  1.00  0.63           C  
ATOM   4329  CG  LEU A 276      17.045 -33.779 -14.707  1.00  0.63           C  
ATOM   4330  CD1 LEU A 276      16.141 -32.813 -15.470  1.00  0.63           C  
ATOM   4331  CD2 LEU A 276      16.461 -35.227 -14.741  1.00  0.63           C  
ATOM   4332  H   LEU A 276      19.479 -32.755 -13.325  1.00  0.63           H  
ATOM   4333  HA  LEU A 276      19.121 -35.450 -14.224  1.00  0.63           H  
ATOM   4334 1HB  LEU A 276      18.719 -32.758 -15.490  1.00  0.63           H  
ATOM   4335 2HB  LEU A 276      18.310 -34.257 -16.310  1.00  0.63           H  
ATOM   4336  HG  LEU A 276      17.131 -33.431 -13.686  1.00  0.63           H  
ATOM   4337 1HD1 LEU A 276      15.152 -32.792 -15.010  1.00  0.63           H  
ATOM   4338 2HD1 LEU A 276      16.580 -31.813 -15.437  1.00  0.63           H  
ATOM   4339 3HD1 LEU A 276      16.056 -33.135 -16.488  1.00  0.63           H  
ATOM   4340 1HD2 LEU A 276      15.471 -35.235 -14.282  1.00  0.63           H  
ATOM   4341 2HD2 LEU A 276      16.379 -35.565 -15.776  1.00  0.63           H  
ATOM   4342 3HD2 LEU A 276      17.122 -35.901 -14.191  1.00  0.63           H  
ATOM   4343  N   ARG A 277      21.629 -33.798 -15.606  1.00  0.64           N  
ATOM   4344  CA  ARG A 277      22.850 -33.977 -16.388  1.00  0.64           C  
ATOM   4345  C   ARG A 277      23.766 -34.995 -15.707  1.00  0.64           C  
ATOM   4346  O   ARG A 277      24.380 -35.842 -16.365  1.00  0.64           O  
ATOM   4347  CB  ARG A 277      23.549 -32.633 -16.580  1.00  0.64           C  
ATOM   4348  CG  ARG A 277      22.787 -31.708 -17.546  1.00  0.64           C  
ATOM   4349  CD  ARG A 277      23.306 -30.313 -17.616  1.00  0.64           C  
ATOM   4350  NE  ARG A 277      22.518 -29.465 -18.564  1.00  0.64           N  
ATOM   4351  CZ  ARG A 277      22.471 -28.123 -18.546  1.00  0.64           C  
ATOM   4352  NH1 ARG A 277      23.135 -27.430 -17.643  1.00  0.64           N  
ATOM   4353  NH2 ARG A 277      21.743 -27.516 -19.454  1.00  0.64           N  
ATOM   4354  H   ARG A 277      21.447 -32.885 -15.194  1.00  0.64           H  
ATOM   4355  HA  ARG A 277      22.574 -34.354 -17.374  1.00  0.64           H  
ATOM   4356 1HB  ARG A 277      23.630 -32.126 -15.619  1.00  0.64           H  
ATOM   4357 2HB  ARG A 277      24.555 -32.786 -16.966  1.00  0.64           H  
ATOM   4358 1HG  ARG A 277      22.838 -32.134 -18.547  1.00  0.64           H  
ATOM   4359 2HG  ARG A 277      21.757 -31.667 -17.231  1.00  0.64           H  
ATOM   4360 1HD  ARG A 277      23.242 -29.862 -16.624  1.00  0.64           H  
ATOM   4361 2HD  ARG A 277      24.341 -30.326 -17.948  1.00  0.64           H  
ATOM   4362  HE  ARG A 277      21.961 -29.914 -19.313  1.00  0.64           H  
ATOM   4363 1HH1 ARG A 277      23.692 -27.908 -16.949  1.00  0.64           H  
ATOM   4364 2HH1 ARG A 277      23.087 -26.422 -17.647  1.00  0.64           H  
ATOM   4365 1HH2 ARG A 277      21.246 -28.094 -20.150  1.00  0.64           H  
ATOM   4366 2HH2 ARG A 277      21.677 -26.511 -19.475  1.00  0.64           H  
ATOM   4367  N   ASN A 278      23.826 -34.968 -14.372  1.00  0.65           N  
ATOM   4368  CA  ASN A 278      24.639 -35.958 -13.684  1.00  0.65           C  
ATOM   4369  C   ASN A 278      24.041 -37.350 -13.908  1.00  0.65           C  
ATOM   4370  O   ASN A 278      24.768 -38.313 -14.187  1.00  0.65           O  
ATOM   4371  CB  ASN A 278      24.746 -35.646 -12.200  1.00  0.65           C  
ATOM   4372  CG  ASN A 278      25.636 -34.473 -11.888  1.00  0.65           C  
ATOM   4373  OD1 ASN A 278      26.458 -34.047 -12.711  1.00  0.65           O  
ATOM   4374  ND2 ASN A 278      25.509 -33.956 -10.701  1.00  0.65           N  
ATOM   4375  H   ASN A 278      23.337 -34.246 -13.841  1.00  0.65           H  
ATOM   4376  HA  ASN A 278      25.638 -35.953 -14.119  1.00  0.65           H  
ATOM   4377 1HB  ASN A 278      23.748 -35.427 -11.811  1.00  0.65           H  
ATOM   4378 2HB  ASN A 278      25.115 -36.523 -11.665  1.00  0.65           H  
ATOM   4379 1HD2 ASN A 278      26.096 -33.184 -10.416  1.00  0.65           H  
ATOM   4380 2HD2 ASN A 278      24.850 -34.338 -10.029  1.00  0.65           H  
ATOM   4381  N   CYS A 279      22.706 -37.440 -13.861  1.00  0.66           N  
ATOM   4382  CA  CYS A 279      22.037 -38.714 -14.062  1.00  0.66           C  
ATOM   4383  C   CYS A 279      22.287 -39.226 -15.465  1.00  0.66           C  
ATOM   4384  O   CYS A 279      22.563 -40.401 -15.667  1.00  0.66           O  
ATOM   4385  CB  CYS A 279      20.541 -38.564 -13.893  1.00  0.66           C  
ATOM   4386  SG  CYS A 279      20.029 -38.216 -12.253  1.00  0.66           S  
ATOM   4387  H   CYS A 279      22.151 -36.616 -13.624  1.00  0.66           H  
ATOM   4388  HA  CYS A 279      22.425 -39.427 -13.337  1.00  0.66           H  
ATOM   4389 1HB  CYS A 279      20.167 -37.782 -14.536  1.00  0.66           H  
ATOM   4390 2HB  CYS A 279      20.067 -39.483 -14.195  1.00  0.66           H  
ATOM   4391  HG  CYS A 279      20.585 -36.978 -12.209  1.00  0.66           H  
ATOM   4392  N   TYR A 280      22.234 -38.324 -16.438  1.00  0.69           N  
ATOM   4393  CA  TYR A 280      22.467 -38.656 -17.831  1.00  0.69           C  
ATOM   4394  C   TYR A 280      23.840 -39.321 -17.953  1.00  0.69           C  
ATOM   4395  O   TYR A 280      23.978 -40.420 -18.490  1.00  0.69           O  
ATOM   4396  CB  TYR A 280      22.378 -37.363 -18.660  1.00  0.69           C  
ATOM   4397  CG  TYR A 280      22.628 -37.451 -20.116  1.00  0.69           C  
ATOM   4398  CD1 TYR A 280      21.633 -37.853 -20.962  1.00  0.69           C  
ATOM   4399  CD2 TYR A 280      23.869 -37.099 -20.615  1.00  0.69           C  
ATOM   4400  CE1 TYR A 280      21.860 -37.911 -22.298  1.00  0.69           C  
ATOM   4401  CE2 TYR A 280      24.110 -37.157 -21.968  1.00  0.69           C  
ATOM   4402  CZ  TYR A 280      23.111 -37.565 -22.826  1.00  0.69           C  
ATOM   4403  OH  TYR A 280      23.371 -37.605 -24.206  1.00  0.69           O  
ATOM   4404  H   TYR A 280      21.990 -37.365 -16.205  1.00  0.69           H  
ATOM   4405  HA  TYR A 280      21.708 -39.363 -18.165  1.00  0.69           H  
ATOM   4406 1HB  TYR A 280      21.395 -36.916 -18.517  1.00  0.69           H  
ATOM   4407 2HB  TYR A 280      23.086 -36.657 -18.266  1.00  0.69           H  
ATOM   4408  HD1 TYR A 280      20.658 -38.119 -20.574  1.00  0.69           H  
ATOM   4409  HD2 TYR A 280      24.654 -36.774 -19.934  1.00  0.69           H  
ATOM   4410  HE1 TYR A 280      21.057 -38.216 -22.927  1.00  0.69           H  
ATOM   4411  HE2 TYR A 280      25.088 -36.878 -22.360  1.00  0.69           H  
ATOM   4412  HH  TYR A 280      24.205 -37.150 -24.378  1.00  0.69           H  
ATOM   4413  N   ASN A 281      24.861 -38.676 -17.394  1.00  0.73           N  
ATOM   4414  CA  ASN A 281      26.227 -39.183 -17.470  1.00  0.73           C  
ATOM   4415  C   ASN A 281      26.433 -40.530 -16.753  1.00  0.73           C  
ATOM   4416  O   ASN A 281      27.290 -41.324 -17.148  1.00  0.73           O  
ATOM   4417  CB  ASN A 281      27.177 -38.131 -16.939  1.00  0.73           C  
ATOM   4418  CG  ASN A 281      27.340 -36.981 -17.909  1.00  0.73           C  
ATOM   4419  OD1 ASN A 281      27.103 -37.126 -19.116  1.00  0.73           O  
ATOM   4420  ND2 ASN A 281      27.742 -35.842 -17.406  1.00  0.73           N  
ATOM   4421  H   ASN A 281      24.688 -37.780 -16.934  1.00  0.73           H  
ATOM   4422  HA  ASN A 281      26.459 -39.350 -18.521  1.00  0.73           H  
ATOM   4423 1HB  ASN A 281      26.789 -37.741 -15.993  1.00  0.73           H  
ATOM   4424 2HB  ASN A 281      28.150 -38.577 -16.740  1.00  0.73           H  
ATOM   4425 1HD2 ASN A 281      27.865 -35.048 -18.002  1.00  0.73           H  
ATOM   4426 2HD2 ASN A 281      27.918 -35.764 -16.425  1.00  0.73           H  
ATOM   4427  N   ALA A 282      25.641 -40.796 -15.712  1.00  0.79           N  
ATOM   4428  CA  ALA A 282      25.725 -42.042 -14.943  1.00  0.79           C  
ATOM   4429  C   ALA A 282      24.974 -43.225 -15.607  1.00  0.79           C  
ATOM   4430  O   ALA A 282      25.011 -44.356 -15.103  1.00  0.79           O  
ATOM   4431  CB  ALA A 282      25.179 -41.789 -13.554  1.00  0.79           C  
ATOM   4432  H   ALA A 282      24.976 -40.083 -15.408  1.00  0.79           H  
ATOM   4433  HA  ALA A 282      26.775 -42.319 -14.864  1.00  0.79           H  
ATOM   4434 1HB  ALA A 282      25.258 -42.675 -12.939  1.00  0.79           H  
ATOM   4435 2HB  ALA A 282      25.738 -40.979 -13.084  1.00  0.79           H  
ATOM   4436 3HB  ALA A 282      24.146 -41.495 -13.643  1.00  0.79           H  
ATOM   4437  N   LEU A 283      24.280 -42.968 -16.714  1.00  0.85           N  
ATOM   4438  CA  LEU A 283      23.527 -44.006 -17.411  1.00  0.85           C  
ATOM   4439  C   LEU A 283      24.197 -44.521 -18.691  1.00  0.85           C  
ATOM   4440  O   LEU A 283      24.898 -43.774 -19.368  1.00  0.85           O  
ATOM   4441  CB  LEU A 283      22.132 -43.484 -17.744  1.00  0.85           C  
ATOM   4442  CG  LEU A 283      21.246 -43.211 -16.583  1.00  0.85           C  
ATOM   4443  CD1 LEU A 283      20.045 -42.534 -17.044  1.00  0.85           C  
ATOM   4444  CD2 LEU A 283      20.856 -44.516 -15.969  1.00  0.85           C  
ATOM   4445  H   LEU A 283      24.271 -42.024 -17.110  1.00  0.85           H  
ATOM   4446  HA  LEU A 283      23.415 -44.816 -16.701  1.00  0.85           H  
ATOM   4447 1HB  LEU A 283      22.247 -42.540 -18.288  1.00  0.85           H  
ATOM   4448 2HB  LEU A 283      21.628 -44.192 -18.401  1.00  0.85           H  
ATOM   4449  HG  LEU A 283      21.744 -42.607 -15.858  1.00  0.85           H  
ATOM   4450 1HD1 LEU A 283      19.417 -42.387 -16.187  1.00  0.85           H  
ATOM   4451 2HD1 LEU A 283      20.311 -41.573 -17.493  1.00  0.85           H  
ATOM   4452 3HD1 LEU A 283      19.541 -43.147 -17.775  1.00  0.85           H  
ATOM   4453 1HD2 LEU A 283      20.186 -44.344 -15.148  1.00  0.85           H  
ATOM   4454 2HD2 LEU A 283      20.353 -45.123 -16.712  1.00  0.85           H  
ATOM   4455 3HD2 LEU A 283      21.741 -45.033 -15.617  1.00  0.85           H  
ATOM   4456  N   PRO A 284      24.005 -45.804 -19.045  1.00  0.90           N  
ATOM   4457  CA  PRO A 284      24.411 -46.408 -20.293  1.00  0.90           C  
ATOM   4458  C   PRO A 284      23.499 -45.862 -21.371  1.00  0.90           C  
ATOM   4459  O   PRO A 284      22.411 -45.382 -21.062  1.00  0.90           O  
ATOM   4460  CB  PRO A 284      24.225 -47.908 -20.033  1.00  0.90           C  
ATOM   4461  CG  PRO A 284      23.144 -47.980 -18.997  1.00  0.90           C  
ATOM   4462  CD  PRO A 284      23.364 -46.756 -18.123  1.00  0.90           C  
ATOM   4463  HA  PRO A 284      25.462 -46.157 -20.499  1.00  0.90           H  
ATOM   4464 1HB  PRO A 284      23.958 -48.423 -20.968  1.00  0.90           H  
ATOM   4465 2HB  PRO A 284      25.172 -48.347 -19.685  1.00  0.90           H  
ATOM   4466 1HG  PRO A 284      22.159 -47.997 -19.472  1.00  0.90           H  
ATOM   4467 2HG  PRO A 284      23.228 -48.920 -18.422  1.00  0.90           H  
ATOM   4468 1HD  PRO A 284      22.387 -46.417 -17.765  1.00  0.90           H  
ATOM   4469 2HD  PRO A 284      24.056 -46.998 -17.303  1.00  0.90           H  
ATOM   4470  N   VAL A 285      23.899 -45.986 -22.626  1.00  0.91           N  
ATOM   4471  CA  VAL A 285      23.095 -45.495 -23.750  1.00  0.91           C  
ATOM   4472  C   VAL A 285      21.667 -46.054 -23.812  1.00  0.91           C  
ATOM   4473  O   VAL A 285      20.779 -45.422 -24.382  1.00  0.91           O  
ATOM   4474  CB  VAL A 285      23.835 -45.786 -25.070  1.00  0.91           C  
ATOM   4475  CG1 VAL A 285      23.873 -47.287 -25.357  1.00  0.91           C  
ATOM   4476  CG2 VAL A 285      23.134 -45.068 -26.201  1.00  0.91           C  
ATOM   4477  H   VAL A 285      24.800 -46.402 -22.819  1.00  0.91           H  
ATOM   4478  HA  VAL A 285      23.019 -44.410 -23.644  1.00  0.91           H  
ATOM   4479  HB  VAL A 285      24.862 -45.434 -24.984  1.00  0.91           H  
ATOM   4480 1HG1 VAL A 285      24.411 -47.464 -26.286  1.00  0.91           H  
ATOM   4481 2HG1 VAL A 285      24.377 -47.806 -24.545  1.00  0.91           H  
ATOM   4482 3HG1 VAL A 285      22.862 -47.674 -25.461  1.00  0.91           H  
ATOM   4483 1HG2 VAL A 285      23.659 -45.260 -27.135  1.00  0.91           H  
ATOM   4484 2HG2 VAL A 285      22.108 -45.437 -26.277  1.00  0.91           H  
ATOM   4485 3HG2 VAL A 285      23.122 -43.998 -26.001  1.00  0.91           H  
ATOM   4486  N   ASP A 286      21.457 -47.239 -23.241  1.00  0.89           N  
ATOM   4487  CA  ASP A 286      20.147 -47.874 -23.218  1.00  0.89           C  
ATOM   4488  C   ASP A 286      19.437 -47.715 -21.867  1.00  0.89           C  
ATOM   4489  O   ASP A 286      18.435 -48.390 -21.615  1.00  0.89           O  
ATOM   4490  CB  ASP A 286      20.287 -49.364 -23.512  1.00  0.89           C  
ATOM   4491  CG  ASP A 286      20.790 -49.661 -24.922  1.00  0.89           C  
ATOM   4492  OD1 ASP A 286      20.314 -49.057 -25.851  1.00  0.89           O  
ATOM   4493  OD2 ASP A 286      21.666 -50.482 -25.049  1.00  0.89           O  
ATOM   4494  H   ASP A 286      22.234 -47.699 -22.796  1.00  0.89           H  
ATOM   4495  HA  ASP A 286      19.526 -47.414 -23.987  1.00  0.89           H  
ATOM   4496 1HB  ASP A 286      20.977 -49.805 -22.793  1.00  0.89           H  
ATOM   4497 2HB  ASP A 286      19.320 -49.849 -23.377  1.00  0.89           H  
ATOM   4498  N   GLY A 287      19.967 -46.863 -20.988  1.00  0.84           N  
ATOM   4499  CA  GLY A 287      19.388 -46.685 -19.661  1.00  0.84           C  
ATOM   4500  C   GLY A 287      18.296 -45.626 -19.625  1.00  0.84           C  
ATOM   4501  O   GLY A 287      17.855 -45.117 -20.662  1.00  0.84           O  
ATOM   4502  H   GLY A 287      20.794 -46.317 -21.226  1.00  0.84           H  
ATOM   4503 1HA  GLY A 287      18.985 -47.634 -19.306  1.00  0.84           H  
ATOM   4504 2HA  GLY A 287      20.177 -46.406 -18.963  1.00  0.84           H  
ATOM   4505  N   LYS A 288      17.862 -45.292 -18.414  1.00  0.78           N  
ATOM   4506  CA  LYS A 288      16.792 -44.306 -18.250  1.00  0.78           C  
ATOM   4507  C   LYS A 288      16.734 -43.656 -16.876  1.00  0.78           C  
ATOM   4508  O   LYS A 288      17.213 -44.213 -15.885  1.00  0.78           O  
ATOM   4509  CB  LYS A 288      15.451 -44.976 -18.562  1.00  0.78           C  
ATOM   4510  CG  LYS A 288      15.085 -46.113 -17.658  1.00  0.78           C  
ATOM   4511  CD  LYS A 288      13.809 -46.776 -18.132  1.00  0.78           C  
ATOM   4512  CE  LYS A 288      13.395 -47.936 -17.247  1.00  0.78           C  
ATOM   4513  NZ  LYS A 288      12.169 -48.595 -17.757  1.00  0.78           N  
ATOM   4514  H   LYS A 288      18.269 -45.780 -17.614  1.00  0.78           H  
ATOM   4515  HA  LYS A 288      16.955 -43.508 -18.977  1.00  0.78           H  
ATOM   4516 1HB  LYS A 288      14.651 -44.229 -18.515  1.00  0.78           H  
ATOM   4517 2HB  LYS A 288      15.474 -45.358 -19.572  1.00  0.78           H  
ATOM   4518 1HG  LYS A 288      15.894 -46.844 -17.642  1.00  0.78           H  
ATOM   4519 2HG  LYS A 288      14.932 -45.727 -16.661  1.00  0.78           H  
ATOM   4520 1HD  LYS A 288      12.998 -46.041 -18.156  1.00  0.78           H  
ATOM   4521 2HD  LYS A 288      13.954 -47.156 -19.137  1.00  0.78           H  
ATOM   4522 1HE  LYS A 288      14.200 -48.668 -17.203  1.00  0.78           H  
ATOM   4523 2HE  LYS A 288      13.196 -47.566 -16.239  1.00  0.78           H  
ATOM   4524 1HZ  LYS A 288      11.914 -49.361 -17.123  1.00  0.78           H  
ATOM   4525 2HZ  LYS A 288      11.402 -47.906 -17.776  1.00  0.78           H  
ATOM   4526 3HZ  LYS A 288      12.321 -48.954 -18.682  1.00  0.78           H  
ATOM   4527  N   VAL A 289      16.079 -42.504 -16.821  1.00  0.73           N  
ATOM   4528  CA  VAL A 289      15.810 -41.860 -15.548  1.00  0.73           C  
ATOM   4529  C   VAL A 289      14.317 -41.910 -15.309  1.00  0.73           C  
ATOM   4530  O   VAL A 289      13.517 -41.672 -16.208  1.00  0.73           O  
ATOM   4531  CB  VAL A 289      16.278 -40.383 -15.481  1.00  0.73           C  
ATOM   4532  CG1 VAL A 289      15.921 -39.781 -14.115  1.00  0.73           C  
ATOM   4533  CG2 VAL A 289      17.724 -40.286 -15.676  1.00  0.73           C  
ATOM   4534  H   VAL A 289      15.740 -42.087 -17.690  1.00  0.73           H  
ATOM   4535  HA  VAL A 289      16.311 -42.412 -14.754  1.00  0.73           H  
ATOM   4536  HB  VAL A 289      15.774 -39.814 -16.223  1.00  0.73           H  
ATOM   4537 1HG1 VAL A 289      16.242 -38.742 -14.081  1.00  0.73           H  
ATOM   4538 2HG1 VAL A 289      14.861 -39.827 -13.959  1.00  0.73           H  
ATOM   4539 3HG1 VAL A 289      16.425 -40.344 -13.323  1.00  0.73           H  
ATOM   4540 1HG2 VAL A 289      18.015 -39.246 -15.610  1.00  0.73           H  
ATOM   4541 2HG2 VAL A 289      18.230 -40.854 -14.905  1.00  0.73           H  
ATOM   4542 3HG2 VAL A 289      17.971 -40.676 -16.653  1.00  0.73           H  
ATOM   4543  N   LEU A 290      13.947 -42.305 -14.122  1.00  0.70           N  
ATOM   4544  CA  LEU A 290      12.574 -42.381 -13.689  1.00  0.70           C  
ATOM   4545  C   LEU A 290      12.347 -41.331 -12.625  1.00  0.70           C  
ATOM   4546  O   LEU A 290      13.017 -41.338 -11.590  1.00  0.70           O  
ATOM   4547  CB  LEU A 290      12.322 -43.794 -13.176  1.00  0.70           C  
ATOM   4548  CG  LEU A 290      11.011 -44.130 -12.559  1.00  0.70           C  
ATOM   4549  CD1 LEU A 290       9.931 -43.979 -13.553  1.00  0.70           C  
ATOM   4550  CD2 LEU A 290      11.089 -45.576 -12.079  1.00  0.70           C  
ATOM   4551  H   LEU A 290      14.670 -42.530 -13.455  1.00  0.70           H  
ATOM   4552  HA  LEU A 290      11.915 -42.175 -14.532  1.00  0.70           H  
ATOM   4553 1HB  LEU A 290      12.453 -44.477 -14.016  1.00  0.70           H  
ATOM   4554 2HB  LEU A 290      13.095 -44.027 -12.440  1.00  0.70           H  
ATOM   4555  HG  LEU A 290      10.806 -43.470 -11.718  1.00  0.70           H  
ATOM   4556 1HD1 LEU A 290       9.021 -44.271 -13.089  1.00  0.70           H  
ATOM   4557 2HD1 LEU A 290       9.875 -42.941 -13.895  1.00  0.70           H  
ATOM   4558 3HD1 LEU A 290      10.123 -44.623 -14.395  1.00  0.70           H  
ATOM   4559 1HD2 LEU A 290      10.143 -45.861 -11.618  1.00  0.70           H  
ATOM   4560 2HD2 LEU A 290      11.292 -46.222 -12.923  1.00  0.70           H  
ATOM   4561 3HD2 LEU A 290      11.890 -45.691 -11.365  1.00  0.70           H  
ATOM   4562  N   VAL A 291      11.434 -40.413 -12.886  1.00  0.70           N  
ATOM   4563  CA  VAL A 291      11.171 -39.371 -11.920  1.00  0.70           C  
ATOM   4564  C   VAL A 291       9.771 -39.514 -11.408  1.00  0.70           C  
ATOM   4565  O   VAL A 291       8.805 -39.585 -12.177  1.00  0.70           O  
ATOM   4566  CB  VAL A 291      11.365 -37.959 -12.511  1.00  0.70           C  
ATOM   4567  CG1 VAL A 291      11.038 -36.917 -11.479  1.00  0.70           C  
ATOM   4568  CG2 VAL A 291      12.820 -37.811 -12.987  1.00  0.70           C  
ATOM   4569  H   VAL A 291      10.910 -40.452 -13.760  1.00  0.70           H  
ATOM   4570  HA  VAL A 291      11.855 -39.481 -11.079  1.00  0.70           H  
ATOM   4571  HB  VAL A 291      10.672 -37.812 -13.322  1.00  0.70           H  
ATOM   4572 1HG1 VAL A 291      11.168 -35.926 -11.910  1.00  0.70           H  
ATOM   4573 2HG1 VAL A 291      10.005 -37.038 -11.162  1.00  0.70           H  
ATOM   4574 3HG1 VAL A 291      11.700 -37.036 -10.619  1.00  0.70           H  
ATOM   4575 1HG2 VAL A 291      12.976 -36.820 -13.412  1.00  0.70           H  
ATOM   4576 2HG2 VAL A 291      13.490 -37.960 -12.154  1.00  0.70           H  
ATOM   4577 3HG2 VAL A 291      13.027 -38.556 -13.735  1.00  0.70           H  
ATOM   4578  N   ILE A 292       9.668 -39.590 -10.099  1.00  0.71           N  
ATOM   4579  CA  ILE A 292       8.388 -39.707  -9.464  1.00  0.71           C  
ATOM   4580  C   ILE A 292       8.220 -38.448  -8.620  1.00  0.71           C  
ATOM   4581  O   ILE A 292       8.973 -38.237  -7.661  1.00  0.71           O  
ATOM   4582  CB  ILE A 292       8.321 -40.989  -8.636  1.00  0.71           C  
ATOM   4583  CG1 ILE A 292       8.603 -42.212  -9.522  1.00  0.71           C  
ATOM   4584  CG2 ILE A 292       7.092 -41.095  -7.957  1.00  0.71           C  
ATOM   4585  CD1 ILE A 292       8.527 -43.521  -8.790  1.00  0.71           C  
ATOM   4586  H   ILE A 292      10.513 -39.550  -9.529  1.00  0.71           H  
ATOM   4587  HA  ILE A 292       7.616 -39.743 -10.215  1.00  0.71           H  
ATOM   4588  HB  ILE A 292       9.076 -40.951  -7.925  1.00  0.71           H  
ATOM   4589 1HG1 ILE A 292       7.954 -42.218 -10.346  1.00  0.71           H  
ATOM   4590 2HG1 ILE A 292       9.621 -42.115  -9.902  1.00  0.71           H  
ATOM   4591 1HG2 ILE A 292       7.079 -41.988  -7.343  1.00  0.71           H  
ATOM   4592 2HG2 ILE A 292       7.029 -40.228  -7.348  1.00  0.71           H  
ATOM   4593 3HG2 ILE A 292       6.274 -41.118  -8.655  1.00  0.71           H  
ATOM   4594 1HD1 ILE A 292       8.773 -44.336  -9.474  1.00  0.71           H  
ATOM   4595 2HD1 ILE A 292       9.205 -43.528  -7.957  1.00  0.71           H  
ATOM   4596 3HD1 ILE A 292       7.529 -43.655  -8.418  1.00  0.71           H  
ATOM   4597  N   ASP A 293       7.294 -37.576  -9.008  1.00  0.74           N  
ATOM   4598  CA  ASP A 293       7.235 -36.287  -8.324  1.00  0.74           C  
ATOM   4599  C   ASP A 293       5.883 -35.597  -8.485  1.00  0.74           C  
ATOM   4600  O   ASP A 293       5.012 -36.077  -9.204  1.00  0.74           O  
ATOM   4601  CB  ASP A 293       8.387 -35.420  -8.853  1.00  0.74           C  
ATOM   4602  CG  ASP A 293       8.908 -34.470  -7.853  1.00  0.74           C  
ATOM   4603  OD1 ASP A 293       8.175 -34.138  -6.959  1.00  0.74           O  
ATOM   4604  OD2 ASP A 293      10.078 -34.144  -7.912  1.00  0.74           O  
ATOM   4605  H   ASP A 293       6.668 -37.824  -9.778  1.00  0.74           H  
ATOM   4606  HA  ASP A 293       7.398 -36.453  -7.260  1.00  0.74           H  
ATOM   4607 1HB  ASP A 293       9.206 -36.052  -9.175  1.00  0.74           H  
ATOM   4608 2HB  ASP A 293       8.042 -34.857  -9.725  1.00  0.74           H  
ATOM   4609  N   THR A 294       5.692 -34.485  -7.808  1.00  0.76           N  
ATOM   4610  CA  THR A 294       4.399 -33.822  -7.902  1.00  0.76           C  
ATOM   4611  C   THR A 294       4.406 -32.669  -8.892  1.00  0.76           C  
ATOM   4612  O   THR A 294       5.250 -31.752  -8.850  1.00  0.76           O  
ATOM   4613  CB  THR A 294       3.883 -33.380  -6.534  1.00  0.76           C  
ATOM   4614  OG1 THR A 294       3.728 -34.520  -5.708  1.00  0.76           O  
ATOM   4615  CG2 THR A 294       2.563 -32.770  -6.694  1.00  0.76           C  
ATOM   4616  H   THR A 294       6.459 -34.129  -7.239  1.00  0.76           H  
ATOM   4617  HA  THR A 294       3.672 -34.548  -8.266  1.00  0.76           H  
ATOM   4618  HB  THR A 294       4.583 -32.679  -6.079  1.00  0.76           H  
ATOM   4619  HG1 THR A 294       2.886 -34.958  -5.925  1.00  0.76           H  
ATOM   4620 1HG2 THR A 294       2.179 -32.464  -5.737  1.00  0.76           H  
ATOM   4621 2HG2 THR A 294       2.633 -31.927  -7.341  1.00  0.76           H  
ATOM   4622 3HG2 THR A 294       1.886 -33.495  -7.138  1.00  0.76           H  
ATOM   4623  N   LEU A 295       3.457 -32.750  -9.803  1.00  0.79           N  
ATOM   4624  CA  LEU A 295       3.343 -31.765 -10.827  1.00  0.79           C  
ATOM   4625  C   LEU A 295       2.123 -30.884 -10.643  1.00  0.79           C  
ATOM   4626  O   LEU A 295       1.081 -31.322 -10.155  1.00  0.79           O  
ATOM   4627  CB  LEU A 295       3.304 -32.451 -12.201  1.00  0.79           C  
ATOM   4628  CG  LEU A 295       4.512 -33.371 -12.504  1.00  0.79           C  
ATOM   4629  CD1 LEU A 295       4.313 -34.037 -13.821  1.00  0.79           C  
ATOM   4630  CD2 LEU A 295       5.790 -32.561 -12.532  1.00  0.79           C  
ATOM   4631  H   LEU A 295       2.807 -33.523  -9.775  1.00  0.79           H  
ATOM   4632  HA  LEU A 295       4.226 -31.151 -10.757  1.00  0.79           H  
ATOM   4633 1HB  LEU A 295       2.401 -33.040 -12.277  1.00  0.79           H  
ATOM   4634 2HB  LEU A 295       3.266 -31.681 -12.972  1.00  0.79           H  
ATOM   4635  HG  LEU A 295       4.581 -34.135 -11.730  1.00  0.79           H  
ATOM   4636 1HD1 LEU A 295       5.157 -34.691 -14.026  1.00  0.79           H  
ATOM   4637 2HD1 LEU A 295       3.397 -34.618 -13.812  1.00  0.79           H  
ATOM   4638 3HD1 LEU A 295       4.254 -33.268 -14.571  1.00  0.79           H  
ATOM   4639 1HD2 LEU A 295       6.621 -33.212 -12.729  1.00  0.79           H  
ATOM   4640 2HD2 LEU A 295       5.726 -31.801 -13.316  1.00  0.79           H  
ATOM   4641 3HD2 LEU A 295       5.934 -32.072 -11.569  1.00  0.79           H  
ATOM   4642  N   LEU A 296       2.251 -29.643 -11.050  1.00  0.83           N  
ATOM   4643  CA  LEU A 296       1.142 -28.721 -11.004  1.00  0.83           C  
ATOM   4644  C   LEU A 296       0.286 -28.928 -12.237  1.00  0.83           C  
ATOM   4645  O   LEU A 296       0.822 -29.271 -13.294  1.00  0.83           O  
ATOM   4646  CB  LEU A 296       1.634 -27.274 -10.997  1.00  0.83           C  
ATOM   4647  CG  LEU A 296       2.455 -26.877  -9.823  1.00  0.83           C  
ATOM   4648  CD1 LEU A 296       2.987 -25.484 -10.010  1.00  0.83           C  
ATOM   4649  CD2 LEU A 296       1.586 -26.965  -8.577  1.00  0.83           C  
ATOM   4650  H   LEU A 296       3.144 -29.373 -11.438  1.00  0.83           H  
ATOM   4651  HA  LEU A 296       0.596 -28.908 -10.089  1.00  0.83           H  
ATOM   4652 1HB  LEU A 296       2.244 -27.118 -11.886  1.00  0.83           H  
ATOM   4653 2HB  LEU A 296       0.771 -26.610 -11.056  1.00  0.83           H  
ATOM   4654  HG  LEU A 296       3.287 -27.531  -9.746  1.00  0.83           H  
ATOM   4655 1HD1 LEU A 296       3.597 -25.206  -9.143  1.00  0.83           H  
ATOM   4656 2HD1 LEU A 296       3.605 -25.450 -10.910  1.00  0.83           H  
ATOM   4657 3HD1 LEU A 296       2.159 -24.784 -10.107  1.00  0.83           H  
ATOM   4658 1HD2 LEU A 296       2.155 -26.680  -7.693  1.00  0.83           H  
ATOM   4659 2HD2 LEU A 296       0.735 -26.292  -8.679  1.00  0.83           H  
ATOM   4660 3HD2 LEU A 296       1.232 -27.976  -8.475  1.00  0.83           H  
ATOM   4661  N   PRO A 297      -1.032 -28.751 -12.150  1.00  0.91           N  
ATOM   4662  CA  PRO A 297      -1.915 -28.703 -13.285  1.00  0.91           C  
ATOM   4663  C   PRO A 297      -1.456 -27.568 -14.175  1.00  0.91           C  
ATOM   4664  O   PRO A 297      -1.034 -26.528 -13.672  1.00  0.91           O  
ATOM   4665  CB  PRO A 297      -3.271 -28.386 -12.643  1.00  0.91           C  
ATOM   4666  CG  PRO A 297      -3.162 -28.910 -11.224  1.00  0.91           C  
ATOM   4667  CD  PRO A 297      -1.715 -28.683 -10.833  1.00  0.91           C  
ATOM   4668  HA  PRO A 297      -1.909 -29.665 -13.814  1.00  0.91           H  
ATOM   4669 1HB  PRO A 297      -3.441 -27.308 -12.671  1.00  0.91           H  
ATOM   4670 2HB  PRO A 297      -4.088 -28.851 -13.220  1.00  0.91           H  
ATOM   4671 1HG  PRO A 297      -3.867 -28.371 -10.567  1.00  0.91           H  
ATOM   4672 2HG  PRO A 297      -3.446 -29.971 -11.186  1.00  0.91           H  
ATOM   4673 1HD  PRO A 297      -1.574 -27.702 -10.353  1.00  0.91           H  
ATOM   4674 2HD  PRO A 297      -1.426 -29.525 -10.178  1.00  0.91           H  
ATOM   4675  N   GLU A 298      -1.576 -27.722 -15.492  1.00  1.03           N  
ATOM   4676  CA  GLU A 298      -1.217 -26.605 -16.367  1.00  1.03           C  
ATOM   4677  C   GLU A 298      -2.160 -25.444 -16.060  1.00  1.03           C  
ATOM   4678  O   GLU A 298      -1.778 -24.273 -16.070  1.00  1.03           O  
ATOM   4679  CB  GLU A 298      -1.328 -27.004 -17.836  1.00  1.03           C  
ATOM   4680  CG  GLU A 298      -0.293 -28.018 -18.295  1.00  1.03           C  
ATOM   4681  CD  GLU A 298      -0.461 -28.404 -19.747  1.00  1.03           C  
ATOM   4682  OE1 GLU A 298      -1.413 -27.979 -20.355  1.00  1.03           O  
ATOM   4683  OE2 GLU A 298       0.375 -29.125 -20.249  1.00  1.03           O  
ATOM   4684  H   GLU A 298      -1.905 -28.595 -15.880  1.00  1.03           H  
ATOM   4685  HA  GLU A 298      -0.194 -26.293 -16.152  1.00  1.03           H  
ATOM   4686 1HB  GLU A 298      -2.317 -27.423 -18.023  1.00  1.03           H  
ATOM   4687 2HB  GLU A 298      -1.229 -26.115 -18.459  1.00  1.03           H  
ATOM   4688 1HG  GLU A 298       0.704 -27.595 -18.154  1.00  1.03           H  
ATOM   4689 2HG  GLU A 298      -0.369 -28.909 -17.672  1.00  1.03           H  
ATOM   4690  N   VAL A 299      -3.409 -25.809 -15.793  1.00  1.23           N  
ATOM   4691  CA  VAL A 299      -4.458 -24.891 -15.414  1.00  1.23           C  
ATOM   4692  C   VAL A 299      -5.006 -25.338 -14.052  1.00  1.23           C  
ATOM   4693  O   VAL A 299      -5.508 -26.457 -13.957  1.00  1.23           O  
ATOM   4694  CB  VAL A 299      -5.593 -24.895 -16.445  1.00  1.23           C  
ATOM   4695  CG1 VAL A 299      -6.676 -23.938 -15.997  1.00  1.23           C  
ATOM   4696  CG2 VAL A 299      -5.040 -24.495 -17.805  1.00  1.23           C  
ATOM   4697  H   VAL A 299      -3.619 -26.794 -15.833  1.00  1.23           H  
ATOM   4698  HA  VAL A 299      -4.054 -23.888 -15.392  1.00  1.23           H  
ATOM   4699  HB  VAL A 299      -6.032 -25.891 -16.503  1.00  1.23           H  
ATOM   4700 1HG1 VAL A 299      -7.490 -23.942 -16.720  1.00  1.23           H  
ATOM   4701 2HG1 VAL A 299      -7.056 -24.250 -15.022  1.00  1.23           H  
ATOM   4702 3HG1 VAL A 299      -6.264 -22.934 -15.919  1.00  1.23           H  
ATOM   4703 1HG2 VAL A 299      -5.845 -24.496 -18.538  1.00  1.23           H  
ATOM   4704 2HG2 VAL A 299      -4.607 -23.497 -17.739  1.00  1.23           H  
ATOM   4705 3HG2 VAL A 299      -4.271 -25.203 -18.116  1.00  1.23           H  
ATOM   4706  N   PRO A 300      -4.885 -24.537 -12.984  1.00  1.50           N  
ATOM   4707  CA  PRO A 300      -5.384 -24.827 -11.647  1.00  1.50           C  
ATOM   4708  C   PRO A 300      -6.887 -25.048 -11.676  1.00  1.50           C  
ATOM   4709  O   PRO A 300      -7.590 -24.468 -12.505  1.00  1.50           O  
ATOM   4710  CB  PRO A 300      -5.019 -23.568 -10.862  1.00  1.50           C  
ATOM   4711  CG  PRO A 300      -3.844 -22.977 -11.609  1.00  1.50           C  
ATOM   4712  CD  PRO A 300      -4.098 -23.293 -13.070  1.00  1.50           C  
ATOM   4713  HA  PRO A 300      -4.868 -25.712 -11.245  1.00  1.50           H  
ATOM   4714 1HB  PRO A 300      -5.887 -22.894 -10.820  1.00  1.50           H  
ATOM   4715 2HB  PRO A 300      -4.776 -23.838  -9.822  1.00  1.50           H  
ATOM   4716 1HG  PRO A 300      -3.777 -21.894 -11.413  1.00  1.50           H  
ATOM   4717 2HG  PRO A 300      -2.905 -23.422 -11.246  1.00  1.50           H  
ATOM   4718 1HD  PRO A 300      -4.669 -22.493 -13.565  1.00  1.50           H  
ATOM   4719 2HD  PRO A 300      -3.110 -23.478 -13.535  1.00  1.50           H  
ATOM   4720  N   GLU A 301      -7.382 -25.864 -10.754  1.00  1.82           N  
ATOM   4721  CA  GLU A 301      -8.809 -26.172 -10.697  1.00  1.82           C  
ATOM   4722  C   GLU A 301      -9.247 -26.356  -9.252  1.00  1.82           C  
ATOM   4723  O   GLU A 301      -8.431 -26.257  -8.334  1.00  1.82           O  
ATOM   4724  CB  GLU A 301      -9.155 -27.413 -11.541  1.00  1.82           C  
ATOM   4725  CG  GLU A 301      -8.480 -28.691 -11.098  1.00  1.82           C  
ATOM   4726  CD  GLU A 301      -8.825 -29.908 -11.941  1.00  1.82           C  
ATOM   4727  OE1 GLU A 301      -9.426 -29.758 -12.979  1.00  1.82           O  
ATOM   4728  OE2 GLU A 301      -8.517 -31.001 -11.500  1.00  1.82           O  
ATOM   4729  H   GLU A 301      -6.760 -26.293 -10.072  1.00  1.82           H  
ATOM   4730  HA  GLU A 301      -9.362 -25.326 -11.106  1.00  1.82           H  
ATOM   4731 1HB  GLU A 301     -10.231 -27.581 -11.528  1.00  1.82           H  
ATOM   4732 2HB  GLU A 301      -8.866 -27.231 -12.577  1.00  1.82           H  
ATOM   4733 1HG  GLU A 301      -7.403 -28.537 -11.147  1.00  1.82           H  
ATOM   4734 2HG  GLU A 301      -8.739 -28.881 -10.073  1.00  1.82           H  
ATOM   4735  N   ASN A 302     -10.537 -26.616  -9.050  1.00  2.13           N  
ATOM   4736  CA  ASN A 302     -11.115 -26.738  -7.712  1.00  2.13           C  
ATOM   4737  C   ASN A 302     -11.186 -28.180  -7.181  1.00  2.13           C  
ATOM   4738  O   ASN A 302     -11.941 -28.470  -6.244  1.00  2.13           O  
ATOM   4739  CB  ASN A 302     -12.489 -26.109  -7.698  1.00  2.13           C  
ATOM   4740  CG  ASN A 302     -12.434 -24.611  -7.854  1.00  2.13           C  
ATOM   4741  OD1 ASN A 302     -11.538 -23.951  -7.318  1.00  2.13           O  
ATOM   4742  ND2 ASN A 302     -13.374 -24.064  -8.582  1.00  2.13           N  
ATOM   4743  H   ASN A 302     -11.146 -26.705  -9.852  1.00  2.13           H  
ATOM   4744  HA  ASN A 302     -10.479 -26.182  -7.023  1.00  2.13           H  
ATOM   4745 1HB  ASN A 302     -13.090 -26.529  -8.506  1.00  2.13           H  
ATOM   4746 2HB  ASN A 302     -12.988 -26.349  -6.760  1.00  2.13           H  
ATOM   4747 1HD2 ASN A 302     -13.388 -23.073  -8.720  1.00  2.13           H  
ATOM   4748 2HD2 ASN A 302     -14.082 -24.635  -8.998  1.00  2.13           H  
ATOM   4749  N   SER A 303     -10.435 -29.086  -7.800  1.00  2.37           N  
ATOM   4750  CA  SER A 303     -10.366 -30.473  -7.349  1.00  2.37           C  
ATOM   4751  C   SER A 303      -9.496 -30.588  -6.110  1.00  2.37           C  
ATOM   4752  O   SER A 303      -8.663 -29.713  -5.839  1.00  2.37           O  
ATOM   4753  CB  SER A 303      -9.785 -31.370  -8.435  1.00  2.37           C  
ATOM   4754  OG  SER A 303      -8.403 -31.102  -8.683  1.00  2.37           O  
ATOM   4755  H   SER A 303      -9.871 -28.791  -8.584  1.00  2.37           H  
ATOM   4756  HA  SER A 303     -11.372 -30.815  -7.101  1.00  2.37           H  
ATOM   4757 1HB  SER A 303      -9.913 -32.416  -8.167  1.00  2.37           H  
ATOM   4758 2HB  SER A 303     -10.346 -31.202  -9.354  1.00  2.37           H  
ATOM   4759  HG  SER A 303      -8.304 -31.167  -9.676  1.00  2.37           H  
ATOM   4760  N   SER A 304      -9.618 -31.712  -5.406  1.00  2.45           N  
ATOM   4761  CA  SER A 304      -8.772 -31.936  -4.246  1.00  2.45           C  
ATOM   4762  C   SER A 304      -7.313 -31.984  -4.654  1.00  2.45           C  
ATOM   4763  O   SER A 304      -6.461 -31.421  -3.974  1.00  2.45           O  
ATOM   4764  CB  SER A 304      -9.152 -33.230  -3.556  1.00  2.45           C  
ATOM   4765  OG  SER A 304     -10.443 -33.154  -3.008  1.00  2.45           O  
ATOM   4766  H   SER A 304     -10.310 -32.399  -5.668  1.00  2.45           H  
ATOM   4767  HA  SER A 304      -8.903 -31.108  -3.551  1.00  2.45           H  
ATOM   4768 1HB  SER A 304      -9.107 -34.048  -4.274  1.00  2.45           H  
ATOM   4769 2HB  SER A 304      -8.427 -33.449  -2.769  1.00  2.45           H  
ATOM   4770  HG  SER A 304     -10.647 -34.041  -2.689  1.00  2.45           H  
ATOM   4771  N   ALA A 305      -7.024 -32.636  -5.783  1.00  2.37           N  
ATOM   4772  CA  ALA A 305      -5.644 -32.756  -6.229  1.00  2.37           C  
ATOM   4773  C   ALA A 305      -5.031 -31.392  -6.478  1.00  2.37           C  
ATOM   4774  O   ALA A 305      -3.890 -31.137  -6.098  1.00  2.37           O  
ATOM   4775  CB  ALA A 305      -5.573 -33.578  -7.497  1.00  2.37           C  
ATOM   4776  H   ALA A 305      -7.768 -33.056  -6.319  1.00  2.37           H  
ATOM   4777  HA  ALA A 305      -5.072 -33.252  -5.442  1.00  2.37           H  
ATOM   4778 1HB  ALA A 305      -4.533 -33.679  -7.809  1.00  2.37           H  
ATOM   4779 2HB  ALA A 305      -5.992 -34.567  -7.311  1.00  2.37           H  
ATOM   4780 3HB  ALA A 305      -6.143 -33.082  -8.284  1.00  2.37           H  
ATOM   4781  N   SER A 306      -5.800 -30.472  -7.058  1.00  2.19           N  
ATOM   4782  CA  SER A 306      -5.248 -29.148  -7.319  1.00  2.19           C  
ATOM   4783  C   SER A 306      -4.832 -28.521  -5.992  1.00  2.19           C  
ATOM   4784  O   SER A 306      -3.707 -28.009  -5.856  1.00  2.19           O  
ATOM   4785  CB  SER A 306      -6.284 -28.309  -8.028  1.00  2.19           C  
ATOM   4786  OG  SER A 306      -5.857 -27.004  -8.358  1.00  2.19           O  
ATOM   4787  H   SER A 306      -6.754 -30.695  -7.363  1.00  2.19           H  
ATOM   4788  HA  SER A 306      -4.367 -29.248  -7.954  1.00  2.19           H  
ATOM   4789 1HB  SER A 306      -6.594 -28.826  -8.922  1.00  2.19           H  
ATOM   4790 2HB  SER A 306      -7.164 -28.245  -7.387  1.00  2.19           H  
ATOM   4791  HG  SER A 306      -6.699 -26.487  -8.387  1.00  2.19           H  
ATOM   4792  N   ARG A 307      -5.723 -28.604  -4.995  1.00  1.99           N  
ATOM   4793  CA  ARG A 307      -5.442 -28.033  -3.685  1.00  1.99           C  
ATOM   4794  C   ARG A 307      -4.247 -28.701  -3.007  1.00  1.99           C  
ATOM   4795  O   ARG A 307      -3.415 -28.021  -2.399  1.00  1.99           O  
ATOM   4796  CB  ARG A 307      -6.675 -28.126  -2.804  1.00  1.99           C  
ATOM   4797  CG  ARG A 307      -7.782 -27.171  -3.227  1.00  1.99           C  
ATOM   4798  CD  ARG A 307      -8.875 -27.041  -2.225  1.00  1.99           C  
ATOM   4799  NE  ARG A 307      -9.613 -28.278  -2.061  1.00  1.99           N  
ATOM   4800  CZ  ARG A 307     -10.627 -28.638  -2.863  1.00  1.99           C  
ATOM   4801  NH1 ARG A 307     -10.951 -27.856  -3.852  1.00  1.99           N  
ATOM   4802  NH2 ARG A 307     -11.283 -29.770  -2.669  1.00  1.99           N  
ATOM   4803  H   ARG A 307      -6.627 -29.056  -5.171  1.00  1.99           H  
ATOM   4804  HA  ARG A 307      -5.211 -26.978  -3.822  1.00  1.99           H  
ATOM   4805 1HB  ARG A 307      -7.073 -29.139  -2.842  1.00  1.99           H  
ATOM   4806 2HB  ARG A 307      -6.408 -27.912  -1.770  1.00  1.99           H  
ATOM   4807 1HG  ARG A 307      -7.357 -26.183  -3.401  1.00  1.99           H  
ATOM   4808 2HG  ARG A 307      -8.222 -27.542  -4.160  1.00  1.99           H  
ATOM   4809 1HD  ARG A 307      -8.453 -26.766  -1.259  1.00  1.99           H  
ATOM   4810 2HD  ARG A 307      -9.573 -26.270  -2.550  1.00  1.99           H  
ATOM   4811  HE  ARG A 307      -9.362 -28.894  -1.300  1.00  1.99           H  
ATOM   4812 1HH1 ARG A 307     -10.441 -27.001  -4.009  1.00  1.99           H  
ATOM   4813 2HH1 ARG A 307     -11.687 -28.128  -4.505  1.00  1.99           H  
ATOM   4814 1HH2 ARG A 307     -11.029 -30.382  -1.908  1.00  1.99           H  
ATOM   4815 2HH2 ARG A 307     -12.038 -30.024  -3.293  1.00  1.99           H  
ATOM   4816  N   GLU A 308      -4.122 -30.022  -3.141  1.00  1.81           N  
ATOM   4817  CA  GLU A 308      -2.996 -30.710  -2.524  1.00  1.81           C  
ATOM   4818  C   GLU A 308      -1.677 -30.244  -3.122  1.00  1.81           C  
ATOM   4819  O   GLU A 308      -0.710 -30.013  -2.388  1.00  1.81           O  
ATOM   4820  CB  GLU A 308      -3.127 -32.229  -2.679  1.00  1.81           C  
ATOM   4821  CG  GLU A 308      -4.252 -32.856  -1.838  1.00  1.81           C  
ATOM   4822  CD  GLU A 308      -4.461 -34.340  -2.084  1.00  1.81           C  
ATOM   4823  OE1 GLU A 308      -3.790 -34.911  -2.919  1.00  1.81           O  
ATOM   4824  OE2 GLU A 308      -5.304 -34.905  -1.423  1.00  1.81           O  
ATOM   4825  H   GLU A 308      -4.833 -30.550  -3.646  1.00  1.81           H  
ATOM   4826  HA  GLU A 308      -2.990 -30.471  -1.461  1.00  1.81           H  
ATOM   4827 1HB  GLU A 308      -3.318 -32.468  -3.726  1.00  1.81           H  
ATOM   4828 2HB  GLU A 308      -2.187 -32.704  -2.401  1.00  1.81           H  
ATOM   4829 1HG  GLU A 308      -4.013 -32.710  -0.786  1.00  1.81           H  
ATOM   4830 2HG  GLU A 308      -5.176 -32.327  -2.038  1.00  1.81           H  
ATOM   4831  N   THR A 309      -1.645 -30.031  -4.444  1.00  1.66           N  
ATOM   4832  CA  THR A 309      -0.397 -29.601  -5.049  1.00  1.66           C  
ATOM   4833  C   THR A 309      -0.102 -28.151  -4.663  1.00  1.66           C  
ATOM   4834  O   THR A 309       1.056 -27.787  -4.447  1.00  1.66           O  
ATOM   4835  CB  THR A 309      -0.435 -29.742  -6.588  1.00  1.66           C  
ATOM   4836  OG1 THR A 309      -1.465 -28.908  -7.147  1.00  1.66           O  
ATOM   4837  CG2 THR A 309      -0.688 -31.188  -6.977  1.00  1.66           C  
ATOM   4838  H   THR A 309      -2.471 -30.227  -5.017  1.00  1.66           H  
ATOM   4839  HA  THR A 309       0.407 -30.228  -4.668  1.00  1.66           H  
ATOM   4840  HB  THR A 309       0.503 -29.451  -6.992  1.00  1.66           H  
ATOM   4841  HG1 THR A 309      -2.243 -28.875  -6.551  1.00  1.66           H  
ATOM   4842 1HG2 THR A 309      -0.693 -31.279  -8.064  1.00  1.66           H  
ATOM   4843 2HG2 THR A 309       0.078 -31.803  -6.570  1.00  1.66           H  
ATOM   4844 3HG2 THR A 309      -1.628 -31.515  -6.588  1.00  1.66           H  
ATOM   4845  N   SER A 310      -1.150 -27.340  -4.482  1.00  1.55           N  
ATOM   4846  CA  SER A 310      -0.958 -25.953  -4.087  1.00  1.55           C  
ATOM   4847  C   SER A 310      -0.357 -25.891  -2.686  1.00  1.55           C  
ATOM   4848  O   SER A 310       0.556 -25.100  -2.420  1.00  1.55           O  
ATOM   4849  CB  SER A 310      -2.278 -25.208  -4.124  1.00  1.55           C  
ATOM   4850  OG  SER A 310      -2.772 -25.121  -5.438  1.00  1.55           O  
ATOM   4851  H   SER A 310      -2.092 -27.677  -4.681  1.00  1.55           H  
ATOM   4852  HA  SER A 310      -0.263 -25.485  -4.786  1.00  1.55           H  
ATOM   4853 1HB  SER A 310      -2.999 -25.722  -3.495  1.00  1.55           H  
ATOM   4854 2HB  SER A 310      -2.142 -24.211  -3.716  1.00  1.55           H  
ATOM   4855  HG  SER A 310      -2.959 -26.043  -5.715  1.00  1.55           H  
ATOM   4856  N   ASN A 311      -0.845 -26.759  -1.797  1.00  1.46           N  
ATOM   4857  CA  ASN A 311      -0.337 -26.796  -0.439  1.00  1.46           C  
ATOM   4858  C   ASN A 311       1.132 -27.198  -0.450  1.00  1.46           C  
ATOM   4859  O   ASN A 311       1.952 -26.591   0.242  1.00  1.46           O  
ATOM   4860  CB  ASN A 311      -1.153 -27.764   0.390  1.00  1.46           C  
ATOM   4861  CG  ASN A 311      -2.533 -27.244   0.697  1.00  1.46           C  
ATOM   4862  OD1 ASN A 311      -2.801 -26.035   0.629  1.00  1.46           O  
ATOM   4863  ND2 ASN A 311      -3.424 -28.142   1.032  1.00  1.46           N  
ATOM   4864  H   ASN A 311      -1.610 -27.379  -2.067  1.00  1.46           H  
ATOM   4865  HA  ASN A 311      -0.409 -25.798  -0.008  1.00  1.46           H  
ATOM   4866 1HB  ASN A 311      -1.250 -28.707  -0.151  1.00  1.46           H  
ATOM   4867 2HB  ASN A 311      -0.633 -27.974   1.323  1.00  1.46           H  
ATOM   4868 1HD2 ASN A 311      -4.359 -27.864   1.243  1.00  1.46           H  
ATOM   4869 2HD2 ASN A 311      -3.168 -29.107   1.069  1.00  1.46           H  
ATOM   4870  N   MET A 312       1.481 -28.180  -1.284  1.00  1.39           N  
ATOM   4871  CA  MET A 312       2.865 -28.615  -1.383  1.00  1.39           C  
ATOM   4872  C   MET A 312       3.771 -27.495  -1.867  1.00  1.39           C  
ATOM   4873  O   MET A 312       4.878 -27.326  -1.345  1.00  1.39           O  
ATOM   4874  CB  MET A 312       2.971 -29.823  -2.290  1.00  1.39           C  
ATOM   4875  CG  MET A 312       2.377 -31.071  -1.724  1.00  1.39           C  
ATOM   4876  SD  MET A 312       2.450 -32.425  -2.872  1.00  1.39           S  
ATOM   4877  CE  MET A 312       1.587 -33.654  -1.939  1.00  1.39           C  
ATOM   4878  H   MET A 312       0.762 -28.659  -1.830  1.00  1.39           H  
ATOM   4879  HA  MET A 312       3.202 -28.904  -0.392  1.00  1.39           H  
ATOM   4880 1HB  MET A 312       2.459 -29.608  -3.213  1.00  1.39           H  
ATOM   4881 2HB  MET A 312       4.009 -30.022  -2.516  1.00  1.39           H  
ATOM   4882 1HG  MET A 312       2.920 -31.353  -0.823  1.00  1.39           H  
ATOM   4883 2HG  MET A 312       1.343 -30.899  -1.452  1.00  1.39           H  
ATOM   4884 1HE  MET A 312       1.551 -34.574  -2.509  1.00  1.39           H  
ATOM   4885 2HE  MET A 312       2.110 -33.832  -1.000  1.00  1.39           H  
ATOM   4886 3HE  MET A 312       0.571 -33.306  -1.734  1.00  1.39           H  
ATOM   4887  N   GLU A 313       3.315 -26.716  -2.855  1.00  1.33           N  
ATOM   4888  CA  GLU A 313       4.136 -25.615  -3.345  1.00  1.33           C  
ATOM   4889  C   GLU A 313       4.380 -24.614  -2.224  1.00  1.33           C  
ATOM   4890  O   GLU A 313       5.508 -24.148  -2.048  1.00  1.33           O  
ATOM   4891  CB  GLU A 313       3.506 -24.930  -4.569  1.00  1.33           C  
ATOM   4892  CG  GLU A 313       4.414 -23.844  -5.201  1.00  1.33           C  
ATOM   4893  CD  GLU A 313       3.847 -23.202  -6.462  1.00  1.33           C  
ATOM   4894  OE1 GLU A 313       2.765 -23.554  -6.863  1.00  1.33           O  
ATOM   4895  OE2 GLU A 313       4.509 -22.355  -7.013  1.00  1.33           O  
ATOM   4896  H   GLU A 313       2.405 -26.909  -3.276  1.00  1.33           H  
ATOM   4897  HA  GLU A 313       5.107 -26.005  -3.639  1.00  1.33           H  
ATOM   4898 1HB  GLU A 313       3.275 -25.678  -5.331  1.00  1.33           H  
ATOM   4899 2HB  GLU A 313       2.565 -24.462  -4.276  1.00  1.33           H  
ATOM   4900 1HG  GLU A 313       4.588 -23.063  -4.458  1.00  1.33           H  
ATOM   4901 2HG  GLU A 313       5.379 -24.295  -5.439  1.00  1.33           H  
ATOM   4902  N   ALA A 314       3.336 -24.304  -1.443  1.00  1.27           N  
ATOM   4903  CA  ALA A 314       3.471 -23.365  -0.333  1.00  1.27           C  
ATOM   4904  C   ALA A 314       4.496 -23.862   0.687  1.00  1.27           C  
ATOM   4905  O   ALA A 314       5.313 -23.082   1.195  1.00  1.27           O  
ATOM   4906  CB  ALA A 314       2.123 -23.170   0.335  1.00  1.27           C  
ATOM   4907  H   ALA A 314       2.421 -24.715  -1.647  1.00  1.27           H  
ATOM   4908  HA  ALA A 314       3.820 -22.414  -0.732  1.00  1.27           H  
ATOM   4909 1HB  ALA A 314       2.214 -22.456   1.147  1.00  1.27           H  
ATOM   4910 2HB  ALA A 314       1.406 -22.801  -0.399  1.00  1.27           H  
ATOM   4911 3HB  ALA A 314       1.774 -24.120   0.730  1.00  1.27           H  
ATOM   4912  N   ILE A 315       4.488 -25.171   0.950  1.00  1.21           N  
ATOM   4913  CA  ILE A 315       5.428 -25.790   1.880  1.00  1.21           C  
ATOM   4914  C   ILE A 315       6.844 -25.675   1.328  1.00  1.21           C  
ATOM   4915  O   ILE A 315       7.782 -25.305   2.037  1.00  1.21           O  
ATOM   4916  CB  ILE A 315       5.045 -27.252   2.145  1.00  1.21           C  
ATOM   4917  CG1 ILE A 315       3.708 -27.295   2.914  1.00  1.21           C  
ATOM   4918  CG2 ILE A 315       6.140 -27.934   2.930  1.00  1.21           C  
ATOM   4919  CD1 ILE A 315       3.066 -28.662   2.964  1.00  1.21           C  
ATOM   4920  H   ILE A 315       3.774 -25.755   0.508  1.00  1.21           H  
ATOM   4921  HA  ILE A 315       5.382 -25.251   2.826  1.00  1.21           H  
ATOM   4922  HB  ILE A 315       4.899 -27.766   1.198  1.00  1.21           H  
ATOM   4923 1HG1 ILE A 315       3.886 -26.966   3.937  1.00  1.21           H  
ATOM   4924 2HG1 ILE A 315       3.015 -26.603   2.450  1.00  1.21           H  
ATOM   4925 1HG2 ILE A 315       5.865 -28.971   3.112  1.00  1.21           H  
ATOM   4926 2HG2 ILE A 315       7.068 -27.898   2.361  1.00  1.21           H  
ATOM   4927 3HG2 ILE A 315       6.273 -27.419   3.880  1.00  1.21           H  
ATOM   4928 1HD1 ILE A 315       2.134 -28.603   3.526  1.00  1.21           H  
ATOM   4929 2HD1 ILE A 315       2.856 -29.001   1.954  1.00  1.21           H  
ATOM   4930 3HD1 ILE A 315       3.739 -29.363   3.452  1.00  1.21           H  
ATOM   4931  N   GLY A 316       6.997 -25.966   0.040  1.00  1.14           N  
ATOM   4932  CA  GLY A 316       8.279 -25.847  -0.630  1.00  1.14           C  
ATOM   4933  C   GLY A 316       8.821 -24.430  -0.462  1.00  1.14           C  
ATOM   4934  O   GLY A 316       9.944 -24.232   0.010  1.00  1.14           O  
ATOM   4935  H   GLY A 316       6.190 -26.286  -0.494  1.00  1.14           H  
ATOM   4936 1HA  GLY A 316       8.982 -26.573  -0.221  1.00  1.14           H  
ATOM   4937 2HA  GLY A 316       8.151 -26.072  -1.690  1.00  1.14           H  
ATOM   4938  N   LEU A 317       7.997 -23.430  -0.771  1.00  1.10           N  
ATOM   4939  CA  LEU A 317       8.422 -22.039  -0.653  1.00  1.10           C  
ATOM   4940  C   LEU A 317       8.796 -21.678   0.787  1.00  1.10           C  
ATOM   4941  O   LEU A 317       9.762 -20.952   1.025  1.00  1.10           O  
ATOM   4942  CB  LEU A 317       7.289 -21.126  -1.111  1.00  1.10           C  
ATOM   4943  CG  LEU A 317       6.971 -21.169  -2.580  1.00  1.10           C  
ATOM   4944  CD1 LEU A 317       5.702 -20.356  -2.825  1.00  1.10           C  
ATOM   4945  CD2 LEU A 317       8.167 -20.632  -3.361  1.00  1.10           C  
ATOM   4946  H   LEU A 317       7.070 -23.648  -1.140  1.00  1.10           H  
ATOM   4947  HA  LEU A 317       9.282 -21.889  -1.298  1.00  1.10           H  
ATOM   4948 1HB  LEU A 317       6.385 -21.401  -0.569  1.00  1.10           H  
ATOM   4949 2HB  LEU A 317       7.548 -20.101  -0.856  1.00  1.10           H  
ATOM   4950  HG  LEU A 317       6.779 -22.194  -2.889  1.00  1.10           H  
ATOM   4951 1HD1 LEU A 317       5.450 -20.387  -3.888  1.00  1.10           H  
ATOM   4952 2HD1 LEU A 317       4.886 -20.784  -2.248  1.00  1.10           H  
ATOM   4953 3HD1 LEU A 317       5.865 -19.324  -2.515  1.00  1.10           H  
ATOM   4954 1HD2 LEU A 317       7.944 -20.664  -4.428  1.00  1.10           H  
ATOM   4955 2HD2 LEU A 317       8.367 -19.604  -3.060  1.00  1.10           H  
ATOM   4956 3HD2 LEU A 317       9.050 -21.249  -3.158  1.00  1.10           H  
ATOM   4957  N   THR A 318       8.057 -22.216   1.746  1.00  1.06           N  
ATOM   4958  CA  THR A 318       8.289 -21.962   3.155  1.00  1.06           C  
ATOM   4959  C   THR A 318       9.630 -22.510   3.677  1.00  1.06           C  
ATOM   4960  O   THR A 318      10.380 -21.809   4.383  1.00  1.06           O  
ATOM   4961  CB  THR A 318       7.175 -22.643   3.976  1.00  1.06           C  
ATOM   4962  OG1 THR A 318       5.897 -22.120   3.620  1.00  1.06           O  
ATOM   4963  CG2 THR A 318       7.407 -22.422   5.383  1.00  1.06           C  
ATOM   4964  H   THR A 318       7.256 -22.795   1.490  1.00  1.06           H  
ATOM   4965  HA  THR A 318       8.265 -20.885   3.319  1.00  1.06           H  
ATOM   4966  HB  THR A 318       7.180 -23.701   3.786  1.00  1.06           H  
ATOM   4967  HG1 THR A 318       5.746 -22.274   2.659  1.00  1.06           H  
ATOM   4968 1HG2 THR A 318       6.628 -22.905   5.966  1.00  1.06           H  
ATOM   4969 2HG2 THR A 318       8.370 -22.829   5.655  1.00  1.06           H  
ATOM   4970 3HG2 THR A 318       7.397 -21.363   5.556  1.00  1.06           H  
ATOM   4971  N   LEU A 319       9.907 -23.775   3.330  1.00  1.04           N  
ATOM   4972  CA  LEU A 319      11.043 -24.520   3.865  1.00  1.04           C  
ATOM   4973  C   LEU A 319      12.306 -24.545   3.001  1.00  1.04           C  
ATOM   4974  O   LEU A 319      13.424 -24.605   3.524  1.00  1.04           O  
ATOM   4975  CB  LEU A 319      10.578 -25.955   4.120  1.00  1.04           C  
ATOM   4976  CG  LEU A 319       9.415 -26.066   5.092  1.00  1.04           C  
ATOM   4977  CD1 LEU A 319       9.023 -27.508   5.259  1.00  1.04           C  
ATOM   4978  CD2 LEU A 319       9.803 -25.443   6.379  1.00  1.04           C  
ATOM   4979  H   LEU A 319       9.244 -24.261   2.722  1.00  1.04           H  
ATOM   4980  HA  LEU A 319      11.298 -24.083   4.813  1.00  1.04           H  
ATOM   4981 1HB  LEU A 319      10.260 -26.389   3.171  1.00  1.04           H  
ATOM   4982 2HB  LEU A 319      11.405 -26.534   4.505  1.00  1.04           H  
ATOM   4983  HG  LEU A 319       8.557 -25.538   4.679  1.00  1.04           H  
ATOM   4984 1HD1 LEU A 319       8.178 -27.585   5.943  1.00  1.04           H  
ATOM   4985 2HD1 LEU A 319       8.749 -27.920   4.293  1.00  1.04           H  
ATOM   4986 3HD1 LEU A 319       9.856 -28.058   5.657  1.00  1.04           H  
ATOM   4987 1HD2 LEU A 319       8.969 -25.489   7.073  1.00  1.04           H  
ATOM   4988 2HD2 LEU A 319      10.656 -25.980   6.784  1.00  1.04           H  
ATOM   4989 3HD2 LEU A 319      10.068 -24.406   6.207  1.00  1.04           H  
ATOM   4990  N   VAL A 320      12.121 -24.525   1.689  1.00  1.02           N  
ATOM   4991  CA  VAL A 320      13.195 -24.633   0.716  1.00  1.02           C  
ATOM   4992  C   VAL A 320      13.445 -23.336  -0.048  1.00  1.02           C  
ATOM   4993  O   VAL A 320      14.588 -23.021  -0.390  1.00  1.02           O  
ATOM   4994  CB  VAL A 320      12.897 -25.746  -0.281  1.00  1.02           C  
ATOM   4995  CG1 VAL A 320      13.968 -25.746  -1.309  1.00  1.02           C  
ATOM   4996  CG2 VAL A 320      12.806 -27.084   0.455  1.00  1.02           C  
ATOM   4997  H   VAL A 320      11.179 -24.455   1.327  1.00  1.02           H  
ATOM   4998  HA  VAL A 320      14.107 -24.895   1.249  1.00  1.02           H  
ATOM   4999  HB  VAL A 320      11.956 -25.542  -0.787  1.00  1.02           H  
ATOM   5000 1HG1 VAL A 320      13.771 -26.492  -2.028  1.00  1.02           H  
ATOM   5001 2HG1 VAL A 320      13.984 -24.789  -1.788  1.00  1.02           H  
ATOM   5002 3HG1 VAL A 320      14.934 -25.938  -0.842  1.00  1.02           H  
ATOM   5003 1HG2 VAL A 320      12.600 -27.881  -0.257  1.00  1.02           H  
ATOM   5004 2HG2 VAL A 320      13.750 -27.279   0.958  1.00  1.02           H  
ATOM   5005 3HG2 VAL A 320      12.006 -27.042   1.194  1.00  1.02           H  
ATOM   5006  N   VAL A 321      12.358 -22.645  -0.423  1.00  1.00           N  
ATOM   5007  CA  VAL A 321      12.362 -21.378  -1.191  1.00  1.00           C  
ATOM   5008  C   VAL A 321      12.710 -21.521  -2.654  1.00  1.00           C  
ATOM   5009  O   VAL A 321      11.961 -21.104  -3.532  1.00  1.00           O  
ATOM   5010  CB  VAL A 321      13.320 -20.350  -0.587  1.00  1.00           C  
ATOM   5011  CG1 VAL A 321      13.406 -19.126  -1.490  1.00  1.00           C  
ATOM   5012  CG2 VAL A 321      12.826 -19.995   0.749  1.00  1.00           C  
ATOM   5013  H   VAL A 321      11.452 -23.015  -0.137  1.00  1.00           H  
ATOM   5014  HA  VAL A 321      11.363 -20.951  -1.123  1.00  1.00           H  
ATOM   5015  HB  VAL A 321      14.315 -20.740  -0.515  1.00  1.00           H  
ATOM   5016 1HG1 VAL A 321      14.082 -18.392  -1.043  1.00  1.00           H  
ATOM   5017 2HG1 VAL A 321      13.779 -19.403  -2.468  1.00  1.00           H  
ATOM   5018 3HG1 VAL A 321      12.428 -18.692  -1.596  1.00  1.00           H  
ATOM   5019 1HG2 VAL A 321      13.498 -19.281   1.135  1.00  1.00           H  
ATOM   5020 2HG2 VAL A 321      11.833 -19.568   0.670  1.00  1.00           H  
ATOM   5021 3HG2 VAL A 321      12.791 -20.872   1.394  1.00  1.00           H  
ATOM   5022  N   GLN A 322      13.876 -22.082  -2.921  1.00  0.98           N  
ATOM   5023  CA  GLN A 322      14.323 -22.290  -4.288  1.00  0.98           C  
ATOM   5024  C   GLN A 322      13.501 -23.356  -5.004  1.00  0.98           C  
ATOM   5025  O   GLN A 322      13.534 -23.454  -6.232  1.00  0.98           O  
ATOM   5026  CB  GLN A 322      15.797 -22.666  -4.316  1.00  0.98           C  
ATOM   5027  CG  GLN A 322      16.129 -23.999  -3.703  1.00  0.98           C  
ATOM   5028  CD  GLN A 322      17.562 -24.322  -3.894  1.00  0.98           C  
ATOM   5029  OE1 GLN A 322      18.389 -23.416  -4.088  1.00  0.98           O  
ATOM   5030  NE2 GLN A 322      17.884 -25.606  -3.880  1.00  0.98           N  
ATOM   5031  H   GLN A 322      14.444 -22.384  -2.132  1.00  0.98           H  
ATOM   5032  HA  GLN A 322      14.197 -21.355  -4.833  1.00  0.98           H  
ATOM   5033 1HB  GLN A 322      16.148 -22.681  -5.335  1.00  0.98           H  
ATOM   5034 2HB  GLN A 322      16.370 -21.908  -3.787  1.00  0.98           H  
ATOM   5035 1HG  GLN A 322      15.942 -23.944  -2.635  1.00  0.98           H  
ATOM   5036 2HG  GLN A 322      15.529 -24.786  -4.159  1.00  0.98           H  
ATOM   5037 1HE2 GLN A 322      18.855 -25.893  -4.076  1.00  0.98           H  
ATOM   5038 2HE2 GLN A 322      17.139 -26.303  -3.720  1.00  0.98           H  
ATOM   5039  N   GLY A 323      12.792 -24.160  -4.222  1.00  0.95           N  
ATOM   5040  CA  GLY A 323      11.983 -25.244  -4.730  1.00  0.95           C  
ATOM   5041  C   GLY A 323      10.593 -24.799  -5.185  1.00  0.95           C  
ATOM   5042  O   GLY A 323      10.178 -23.659  -4.972  1.00  0.95           O  
ATOM   5043  H   GLY A 323      12.815 -23.998  -3.229  1.00  0.95           H  
ATOM   5044 1HA  GLY A 323      12.499 -25.738  -5.555  1.00  0.95           H  
ATOM   5045 2HA  GLY A 323      11.880 -25.975  -3.936  1.00  0.95           H  
ATOM   5046  N   LYS A 324       9.892 -25.722  -5.835  1.00  0.91           N  
ATOM   5047  CA  LYS A 324       8.535 -25.534  -6.348  1.00  0.91           C  
ATOM   5048  C   LYS A 324       8.034 -26.830  -6.969  1.00  0.91           C  
ATOM   5049  O   LYS A 324       8.832 -27.684  -7.352  1.00  0.91           O  
ATOM   5050  CB  LYS A 324       8.449 -24.413  -7.399  1.00  0.91           C  
ATOM   5051  CG  LYS A 324       9.265 -24.655  -8.686  1.00  0.91           C  
ATOM   5052  CD  LYS A 324       9.093 -23.488  -9.678  1.00  0.91           C  
ATOM   5053  CE  LYS A 324       9.849 -23.736 -10.994  1.00  0.91           C  
ATOM   5054  NZ  LYS A 324       9.653 -22.625 -11.988  1.00  0.91           N  
ATOM   5055  H   LYS A 324      10.325 -26.641  -5.903  1.00  0.91           H  
ATOM   5056  HA  LYS A 324       7.875 -25.283  -5.515  1.00  0.91           H  
ATOM   5057 1HB  LYS A 324       7.404 -24.298  -7.706  1.00  0.91           H  
ATOM   5058 2HB  LYS A 324       8.759 -23.463  -6.971  1.00  0.91           H  
ATOM   5059 1HG  LYS A 324      10.324 -24.766  -8.440  1.00  0.91           H  
ATOM   5060 2HG  LYS A 324       8.921 -25.574  -9.161  1.00  0.91           H  
ATOM   5061 1HD  LYS A 324       8.031 -23.364  -9.899  1.00  0.91           H  
ATOM   5062 2HD  LYS A 324       9.463 -22.570  -9.222  1.00  0.91           H  
ATOM   5063 1HE  LYS A 324      10.916 -23.839 -10.786  1.00  0.91           H  
ATOM   5064 2HE  LYS A 324       9.490 -24.655 -11.433  1.00  0.91           H  
ATOM   5065 1HZ  LYS A 324      10.167 -22.849 -12.848  1.00  0.91           H  
ATOM   5066 2HZ  LYS A 324       8.666 -22.536 -12.199  1.00  0.91           H  
ATOM   5067 3HZ  LYS A 324       9.995 -21.758 -11.612  1.00  0.91           H  
ATOM   5068  N   LEU A 325       6.733 -26.938  -7.167  1.00  0.86           N  
ATOM   5069  CA  LEU A 325       6.205 -28.029  -7.974  1.00  0.86           C  
ATOM   5070  C   LEU A 325       6.259 -27.577  -9.423  1.00  0.86           C  
ATOM   5071  O   LEU A 325       6.374 -26.377  -9.676  1.00  0.86           O  
ATOM   5072  CB  LEU A 325       4.801 -28.364  -7.571  1.00  0.86           C  
ATOM   5073  CG  LEU A 325       4.640 -29.232  -6.406  1.00  0.86           C  
ATOM   5074  CD1 LEU A 325       5.258 -28.602  -5.214  1.00  0.86           C  
ATOM   5075  CD2 LEU A 325       3.213 -29.392  -6.197  1.00  0.86           C  
ATOM   5076  H   LEU A 325       6.104 -26.235  -6.800  1.00  0.86           H  
ATOM   5077  HA  LEU A 325       6.833 -28.909  -7.860  1.00  0.86           H  
ATOM   5078 1HB  LEU A 325       4.273 -27.441  -7.374  1.00  0.86           H  
ATOM   5079 2HB  LEU A 325       4.329 -28.890  -8.395  1.00  0.86           H  
ATOM   5080  HG  LEU A 325       5.104 -30.198  -6.595  1.00  0.86           H  
ATOM   5081 1HD1 LEU A 325       5.117 -29.234  -4.352  1.00  0.86           H  
ATOM   5082 2HD1 LEU A 325       6.309 -28.446  -5.373  1.00  0.86           H  
ATOM   5083 3HD1 LEU A 325       4.777 -27.668  -5.067  1.00  0.86           H  
ATOM   5084 1HD2 LEU A 325       3.026 -30.037  -5.352  1.00  0.86           H  
ATOM   5085 2HD2 LEU A 325       2.782 -28.417  -6.018  1.00  0.86           H  
ATOM   5086 3HD2 LEU A 325       2.782 -29.811  -7.087  1.00  0.86           H  
ATOM   5087  N   ARG A 326       6.202 -28.509 -10.368  1.00  0.82           N  
ATOM   5088  CA  ARG A 326       6.329 -28.119 -11.789  1.00  0.82           C  
ATOM   5089  C   ARG A 326       5.268 -28.679 -12.691  1.00  0.82           C  
ATOM   5090  O   ARG A 326       4.651 -29.659 -12.351  1.00  0.82           O  
ATOM   5091  CB  ARG A 326       7.686 -28.538 -12.338  1.00  0.82           C  
ATOM   5092  CG  ARG A 326       8.832 -27.770 -11.771  1.00  0.82           C  
ATOM   5093  CD  ARG A 326      10.132 -28.165 -12.331  1.00  0.82           C  
ATOM   5094  NE  ARG A 326      11.159 -27.277 -11.852  1.00  0.82           N  
ATOM   5095  CZ  ARG A 326      11.750 -27.378 -10.666  1.00  0.82           C  
ATOM   5096  NH1 ARG A 326      11.436 -28.331  -9.822  1.00  0.82           N  
ATOM   5097  NH2 ARG A 326      12.650 -26.492 -10.364  1.00  0.82           N  
ATOM   5098  H   ARG A 326       6.068 -29.490 -10.087  1.00  0.82           H  
ATOM   5099  HA  ARG A 326       6.267 -27.030 -11.853  1.00  0.82           H  
ATOM   5100 1HB  ARG A 326       7.852 -29.592 -12.132  1.00  0.82           H  
ATOM   5101 2HB  ARG A 326       7.697 -28.412 -13.420  1.00  0.82           H  
ATOM   5102 1HG  ARG A 326       8.669 -26.722 -11.994  1.00  0.82           H  
ATOM   5103 2HG  ARG A 326       8.875 -27.909 -10.690  1.00  0.82           H  
ATOM   5104 1HD  ARG A 326      10.384 -29.180 -12.024  1.00  0.82           H  
ATOM   5105 2HD  ARG A 326      10.101 -28.104 -13.423  1.00  0.82           H  
ATOM   5106  HE  ARG A 326      11.481 -26.492 -12.449  1.00  0.82           H  
ATOM   5107 1HH1 ARG A 326      10.735 -29.008 -10.060  1.00  0.82           H  
ATOM   5108 2HH1 ARG A 326      11.925 -28.387  -8.912  1.00  0.82           H  
ATOM   5109 1HH2 ARG A 326      12.873 -25.777 -11.070  1.00  0.82           H  
ATOM   5110 2HH2 ARG A 326      13.120 -26.523  -9.446  1.00  0.82           H  
ATOM   5111  N   THR A 327       5.012 -28.050 -13.820  1.00  0.79           N  
ATOM   5112  CA  THR A 327       4.080 -28.629 -14.779  1.00  0.79           C  
ATOM   5113  C   THR A 327       4.777 -29.701 -15.595  1.00  0.79           C  
ATOM   5114  O   THR A 327       6.010 -29.781 -15.601  1.00  0.79           O  
ATOM   5115  CB  THR A 327       3.527 -27.554 -15.718  1.00  0.79           C  
ATOM   5116  OG1 THR A 327       4.645 -26.955 -16.430  1.00  0.79           O  
ATOM   5117  CG2 THR A 327       2.752 -26.490 -14.926  1.00  0.79           C  
ATOM   5118  H   THR A 327       5.506 -27.183 -14.059  1.00  0.79           H  
ATOM   5119  HA  THR A 327       3.249 -29.088 -14.239  1.00  0.79           H  
ATOM   5120  HB  THR A 327       2.856 -28.015 -16.442  1.00  0.79           H  
ATOM   5121  HG1 THR A 327       5.186 -26.432 -15.771  1.00  0.79           H  
ATOM   5122 1HG2 THR A 327       2.367 -25.732 -15.606  1.00  0.79           H  
ATOM   5123 2HG2 THR A 327       1.917 -26.965 -14.402  1.00  0.79           H  
ATOM   5124 3HG2 THR A 327       3.420 -26.023 -14.199  1.00  0.79           H  
ATOM   5125  N   LYS A 328       4.005 -30.488 -16.340  1.00  0.76           N  
ATOM   5126  CA  LYS A 328       4.600 -31.512 -17.184  1.00  0.76           C  
ATOM   5127  C   LYS A 328       5.511 -30.889 -18.241  1.00  0.76           C  
ATOM   5128  O   LYS A 328       6.585 -31.418 -18.531  1.00  0.76           O  
ATOM   5129  CB  LYS A 328       3.505 -32.320 -17.881  1.00  0.76           C  
ATOM   5130  CG  LYS A 328       2.681 -33.231 -16.973  1.00  0.76           C  
ATOM   5131  CD  LYS A 328       1.603 -33.966 -17.742  1.00  0.76           C  
ATOM   5132  CE  LYS A 328       0.795 -34.877 -16.824  1.00  0.76           C  
ATOM   5133  NZ  LYS A 328      -0.324 -35.549 -17.556  1.00  0.76           N  
ATOM   5134  H   LYS A 328       3.000 -30.385 -16.301  1.00  0.76           H  
ATOM   5135  HA  LYS A 328       5.204 -32.172 -16.562  1.00  0.76           H  
ATOM   5136 1HB  LYS A 328       2.814 -31.638 -18.378  1.00  0.76           H  
ATOM   5137 2HB  LYS A 328       3.952 -32.943 -18.655  1.00  0.76           H  
ATOM   5138 1HG  LYS A 328       3.311 -33.968 -16.524  1.00  0.76           H  
ATOM   5139 2HG  LYS A 328       2.222 -32.642 -16.177  1.00  0.76           H  
ATOM   5140 1HD  LYS A 328       0.932 -33.246 -18.214  1.00  0.76           H  
ATOM   5141 2HD  LYS A 328       2.067 -34.574 -18.520  1.00  0.76           H  
ATOM   5142 1HE  LYS A 328       1.457 -35.639 -16.407  1.00  0.76           H  
ATOM   5143 2HE  LYS A 328       0.381 -34.286 -16.005  1.00  0.76           H  
ATOM   5144 1HZ  LYS A 328      -0.836 -36.143 -16.919  1.00  0.76           H  
ATOM   5145 2HZ  LYS A 328      -0.947 -34.849 -17.935  1.00  0.76           H  
ATOM   5146 3HZ  LYS A 328       0.050 -36.108 -18.309  1.00  0.76           H  
ATOM   5147  N   GLN A 329       5.104 -29.737 -18.789  1.00  0.74           N  
ATOM   5148  CA  GLN A 329       5.899 -29.083 -19.822  1.00  0.74           C  
ATOM   5149  C   GLN A 329       7.228 -28.594 -19.264  1.00  0.74           C  
ATOM   5150  O   GLN A 329       8.263 -28.717 -19.927  1.00  0.74           O  
ATOM   5151  CB  GLN A 329       5.126 -27.918 -20.448  1.00  0.74           C  
ATOM   5152  CG  GLN A 329       3.926 -28.353 -21.289  1.00  0.74           C  
ATOM   5153  CD  GLN A 329       3.150 -27.184 -21.880  1.00  0.74           C  
ATOM   5154  OE1 GLN A 329       3.732 -26.176 -22.301  1.00  0.74           O  
ATOM   5155  NE2 GLN A 329       1.835 -27.313 -21.914  1.00  0.74           N  
ATOM   5156  H   GLN A 329       4.228 -29.329 -18.497  1.00  0.74           H  
ATOM   5157  HA  GLN A 329       6.112 -29.811 -20.603  1.00  0.74           H  
ATOM   5158 1HB  GLN A 329       4.764 -27.260 -19.655  1.00  0.74           H  
ATOM   5159 2HB  GLN A 329       5.794 -27.335 -21.079  1.00  0.74           H  
ATOM   5160 1HG  GLN A 329       4.277 -28.979 -22.107  1.00  0.74           H  
ATOM   5161 2HG  GLN A 329       3.239 -28.921 -20.652  1.00  0.74           H  
ATOM   5162 1HE2 GLN A 329       1.261 -26.586 -22.282  1.00  0.74           H  
ATOM   5163 2HE2 GLN A 329       1.392 -28.158 -21.538  1.00  0.74           H  
ATOM   5164  N   GLU A 330       7.222 -28.061 -18.037  1.00  0.71           N  
ATOM   5165  CA  GLU A 330       8.485 -27.623 -17.443  1.00  0.71           C  
ATOM   5166  C   GLU A 330       9.414 -28.812 -17.208  1.00  0.71           C  
ATOM   5167  O   GLU A 330      10.620 -28.724 -17.453  1.00  0.71           O  
ATOM   5168  CB  GLU A 330       8.220 -26.863 -16.152  1.00  0.71           C  
ATOM   5169  CG  GLU A 330       7.624 -25.474 -16.351  1.00  0.71           C  
ATOM   5170  CD  GLU A 330       7.079 -24.891 -15.090  1.00  0.71           C  
ATOM   5171  OE1 GLU A 330       6.285 -25.572 -14.469  1.00  0.71           O  
ATOM   5172  OE2 GLU A 330       7.463 -23.802 -14.716  1.00  0.71           O  
ATOM   5173  H   GLU A 330       6.345 -27.941 -17.517  1.00  0.71           H  
ATOM   5174  HA  GLU A 330       8.974 -26.945 -18.141  1.00  0.71           H  
ATOM   5175 1HB  GLU A 330       7.518 -27.434 -15.548  1.00  0.71           H  
ATOM   5176 2HB  GLU A 330       9.145 -26.767 -15.582  1.00  0.71           H  
ATOM   5177 1HG  GLU A 330       8.397 -24.812 -16.740  1.00  0.71           H  
ATOM   5178 2HG  GLU A 330       6.831 -25.536 -17.095  1.00  0.71           H  
ATOM   5179  N   LEU A 331       8.849 -29.946 -16.787  1.00  0.69           N  
ATOM   5180  CA  LEU A 331       9.661 -31.133 -16.557  1.00  0.69           C  
ATOM   5181  C   LEU A 331      10.273 -31.597 -17.883  1.00  0.69           C  
ATOM   5182  O   LEU A 331      11.461 -31.945 -17.936  1.00  0.69           O  
ATOM   5183  CB  LEU A 331       8.837 -32.237 -15.881  1.00  0.69           C  
ATOM   5184  CG  LEU A 331       9.597 -33.549 -15.547  1.00  0.69           C  
ATOM   5185  CD1 LEU A 331      10.788 -33.251 -14.604  1.00  0.69           C  
ATOM   5186  CD2 LEU A 331       8.623 -34.536 -14.873  1.00  0.69           C  
ATOM   5187  H   LEU A 331       7.845 -29.968 -16.589  1.00  0.69           H  
ATOM   5188  HA  LEU A 331      10.473 -30.866 -15.885  1.00  0.69           H  
ATOM   5189 1HB  LEU A 331       8.418 -31.840 -14.956  1.00  0.69           H  
ATOM   5190 2HB  LEU A 331       8.008 -32.492 -16.539  1.00  0.69           H  
ATOM   5191  HG  LEU A 331       9.984 -33.977 -16.465  1.00  0.69           H  
ATOM   5192 1HD1 LEU A 331      11.320 -34.179 -14.380  1.00  0.69           H  
ATOM   5193 2HD1 LEU A 331      11.472 -32.551 -15.091  1.00  0.69           H  
ATOM   5194 3HD1 LEU A 331      10.420 -32.813 -13.677  1.00  0.69           H  
ATOM   5195 1HD2 LEU A 331       9.122 -35.466 -14.624  1.00  0.69           H  
ATOM   5196 2HD2 LEU A 331       8.248 -34.092 -13.967  1.00  0.69           H  
ATOM   5197 3HD2 LEU A 331       7.809 -34.739 -15.541  1.00  0.69           H  
ATOM   5198  N   LYS A 332       9.476 -31.587 -18.966  1.00  0.67           N  
ATOM   5199  CA  LYS A 332      10.021 -31.984 -20.260  1.00  0.67           C  
ATOM   5200  C   LYS A 332      11.148 -31.056 -20.665  1.00  0.67           C  
ATOM   5201  O   LYS A 332      12.204 -31.508 -21.109  1.00  0.67           O  
ATOM   5202  CB  LYS A 332       8.981 -31.882 -21.382  1.00  0.67           C  
ATOM   5203  CG  LYS A 332       7.888 -32.877 -21.396  1.00  0.67           C  
ATOM   5204  CD  LYS A 332       6.957 -32.613 -22.587  1.00  0.67           C  
ATOM   5205  CE  LYS A 332       5.795 -33.595 -22.654  1.00  0.67           C  
ATOM   5206  NZ  LYS A 332       4.889 -33.309 -23.814  1.00  0.67           N  
ATOM   5207  H   LYS A 332       8.496 -31.316 -18.879  1.00  0.67           H  
ATOM   5208  HA  LYS A 332      10.406 -32.999 -20.189  1.00  0.67           H  
ATOM   5209 1HB  LYS A 332       8.512 -30.900 -21.336  1.00  0.67           H  
ATOM   5210 2HB  LYS A 332       9.491 -31.946 -22.342  1.00  0.67           H  
ATOM   5211 1HG  LYS A 332       8.312 -33.868 -21.475  1.00  0.67           H  
ATOM   5212 2HG  LYS A 332       7.328 -32.796 -20.474  1.00  0.67           H  
ATOM   5213 1HD  LYS A 332       6.557 -31.600 -22.507  1.00  0.67           H  
ATOM   5214 2HD  LYS A 332       7.531 -32.684 -23.510  1.00  0.67           H  
ATOM   5215 1HE  LYS A 332       6.186 -34.607 -22.752  1.00  0.67           H  
ATOM   5216 2HE  LYS A 332       5.215 -33.523 -21.732  1.00  0.67           H  
ATOM   5217 1HZ  LYS A 332       4.132 -33.978 -23.824  1.00  0.67           H  
ATOM   5218 2HZ  LYS A 332       4.511 -32.376 -23.729  1.00  0.67           H  
ATOM   5219 3HZ  LYS A 332       5.411 -33.381 -24.677  1.00  0.67           H  
ATOM   5220  N   ALA A 333      10.943 -29.749 -20.480  1.00  0.65           N  
ATOM   5221  CA  ALA A 333      11.951 -28.784 -20.877  1.00  0.65           C  
ATOM   5222  C   ALA A 333      13.249 -29.008 -20.128  1.00  0.65           C  
ATOM   5223  O   ALA A 333      14.324 -28.990 -20.732  1.00  0.65           O  
ATOM   5224  CB  ALA A 333      11.446 -27.378 -20.631  1.00  0.65           C  
ATOM   5225  H   ALA A 333      10.056 -29.418 -20.099  1.00  0.65           H  
ATOM   5226  HA  ALA A 333      12.145 -28.914 -21.940  1.00  0.65           H  
ATOM   5227 1HB  ALA A 333      12.199 -26.659 -20.953  1.00  0.65           H  
ATOM   5228 2HB  ALA A 333      10.523 -27.222 -21.188  1.00  0.65           H  
ATOM   5229 3HB  ALA A 333      11.251 -27.250 -19.566  1.00  0.65           H  
ATOM   5230  N   LEU A 334      13.159 -29.300 -18.828  1.00  0.63           N  
ATOM   5231  CA  LEU A 334      14.372 -29.539 -18.068  1.00  0.63           C  
ATOM   5232  C   LEU A 334      15.105 -30.760 -18.588  1.00  0.63           C  
ATOM   5233  O   LEU A 334      16.324 -30.749 -18.764  1.00  0.63           O  
ATOM   5234  CB  LEU A 334      14.037 -29.754 -16.587  1.00  0.63           C  
ATOM   5235  CG  LEU A 334      13.600 -28.537 -15.777  1.00  0.63           C  
ATOM   5236  CD1 LEU A 334      13.076 -28.984 -14.433  1.00  0.63           C  
ATOM   5237  CD2 LEU A 334      14.798 -27.642 -15.559  1.00  0.63           C  
ATOM   5238  H   LEU A 334      12.248 -29.309 -18.365  1.00  0.63           H  
ATOM   5239  HA  LEU A 334      15.007 -28.667 -18.172  1.00  0.63           H  
ATOM   5240 1HB  LEU A 334      13.235 -30.490 -16.526  1.00  0.63           H  
ATOM   5241 2HB  LEU A 334      14.913 -30.165 -16.098  1.00  0.63           H  
ATOM   5242  HG  LEU A 334      12.815 -27.995 -16.305  1.00  0.63           H  
ATOM   5243 1HD1 LEU A 334      12.790 -28.106 -13.867  1.00  0.63           H  
ATOM   5244 2HD1 LEU A 334      12.213 -29.631 -14.576  1.00  0.63           H  
ATOM   5245 3HD1 LEU A 334      13.846 -29.522 -13.904  1.00  0.63           H  
ATOM   5246 1HD2 LEU A 334      14.496 -26.780 -14.972  1.00  0.63           H  
ATOM   5247 2HD2 LEU A 334      15.568 -28.194 -15.020  1.00  0.63           H  
ATOM   5248 3HD2 LEU A 334      15.190 -27.309 -16.519  1.00  0.63           H  
ATOM   5249  N   ALA A 335      14.361 -31.814 -18.877  1.00  0.62           N  
ATOM   5250  CA  ALA A 335      14.980 -33.018 -19.376  1.00  0.62           C  
ATOM   5251  C   ALA A 335      15.675 -32.799 -20.707  1.00  0.62           C  
ATOM   5252  O   ALA A 335      16.783 -33.301 -20.921  1.00  0.62           O  
ATOM   5253  CB  ALA A 335      13.945 -34.067 -19.500  1.00  0.62           C  
ATOM   5254  H   ALA A 335      13.349 -31.787 -18.725  1.00  0.62           H  
ATOM   5255  HA  ALA A 335      15.730 -33.339 -18.663  1.00  0.62           H  
ATOM   5256 1HB  ALA A 335      14.411 -34.978 -19.846  1.00  0.62           H  
ATOM   5257 2HB  ALA A 335      13.500 -34.206 -18.528  1.00  0.62           H  
ATOM   5258 3HB  ALA A 335      13.195 -33.739 -20.204  1.00  0.62           H  
ATOM   5259  N   ILE A 336      15.064 -32.002 -21.577  1.00  0.62           N  
ATOM   5260  CA  ILE A 336      15.649 -31.721 -22.878  1.00  0.62           C  
ATOM   5261  C   ILE A 336      16.950 -30.944 -22.698  1.00  0.62           C  
ATOM   5262  O   ILE A 336      17.982 -31.288 -23.280  1.00  0.62           O  
ATOM   5263  CB  ILE A 336      14.646 -30.944 -23.742  1.00  0.62           C  
ATOM   5264  CG1 ILE A 336      13.466 -31.863 -24.074  1.00  0.62           C  
ATOM   5265  CG2 ILE A 336      15.316 -30.417 -24.998  1.00  0.62           C  
ATOM   5266  CD1 ILE A 336      12.268 -31.152 -24.637  1.00  0.62           C  
ATOM   5267  H   ILE A 336      14.147 -31.615 -21.343  1.00  0.62           H  
ATOM   5268  HA  ILE A 336      15.874 -32.665 -23.373  1.00  0.62           H  
ATOM   5269  HB  ILE A 336      14.252 -30.106 -23.164  1.00  0.62           H  
ATOM   5270 1HG1 ILE A 336      13.798 -32.611 -24.793  1.00  0.62           H  
ATOM   5271 2HG1 ILE A 336      13.168 -32.367 -23.175  1.00  0.62           H  
ATOM   5272 1HG2 ILE A 336      14.588 -29.865 -25.590  1.00  0.62           H  
ATOM   5273 2HG2 ILE A 336      16.135 -29.755 -24.721  1.00  0.62           H  
ATOM   5274 3HG2 ILE A 336      15.703 -31.253 -25.582  1.00  0.62           H  
ATOM   5275 1HD1 ILE A 336      11.478 -31.875 -24.837  1.00  0.62           H  
ATOM   5276 2HD1 ILE A 336      11.913 -30.419 -23.913  1.00  0.62           H  
ATOM   5277 3HD1 ILE A 336      12.543 -30.648 -25.561  1.00  0.62           H  
ATOM   5278  N   GLU A 337      16.921 -29.914 -21.853  1.00  0.63           N  
ATOM   5279  CA  GLU A 337      18.104 -29.104 -21.580  1.00  0.63           C  
ATOM   5280  C   GLU A 337      19.201 -29.910 -20.863  1.00  0.63           C  
ATOM   5281  O   GLU A 337      20.396 -29.587 -20.947  1.00  0.63           O  
ATOM   5282  CB  GLU A 337      17.713 -27.845 -20.811  1.00  0.63           C  
ATOM   5283  CG  GLU A 337      16.923 -26.825 -21.654  1.00  0.63           C  
ATOM   5284  CD  GLU A 337      16.557 -25.543 -20.917  1.00  0.63           C  
ATOM   5285  OE1 GLU A 337      16.806 -25.452 -19.743  1.00  0.63           O  
ATOM   5286  OE2 GLU A 337      16.037 -24.651 -21.549  1.00  0.63           O  
ATOM   5287  H   GLU A 337      16.041 -29.674 -21.391  1.00  0.63           H  
ATOM   5288  HA  GLU A 337      18.511 -28.781 -22.538  1.00  0.63           H  
ATOM   5289 1HB  GLU A 337      17.061 -28.131 -20.001  1.00  0.63           H  
ATOM   5290 2HB  GLU A 337      18.595 -27.367 -20.387  1.00  0.63           H  
ATOM   5291 1HG  GLU A 337      17.514 -26.567 -22.530  1.00  0.63           H  
ATOM   5292 2HG  GLU A 337      16.008 -27.307 -22.001  1.00  0.63           H  
ATOM   5293  N   ALA A 338      18.798 -30.983 -20.183  1.00  0.65           N  
ATOM   5294  CA  ALA A 338      19.725 -31.869 -19.508  1.00  0.65           C  
ATOM   5295  C   ALA A 338      20.373 -32.886 -20.455  1.00  0.65           C  
ATOM   5296  O   ALA A 338      21.228 -33.662 -20.024  1.00  0.65           O  
ATOM   5297  CB  ALA A 338      19.039 -32.615 -18.405  1.00  0.65           C  
ATOM   5298  H   ALA A 338      17.799 -31.167 -20.095  1.00  0.65           H  
ATOM   5299  HA  ALA A 338      20.501 -31.255 -19.087  1.00  0.65           H  
ATOM   5300 1HB  ALA A 338      19.768 -33.238 -17.903  1.00  0.65           H  
ATOM   5301 2HB  ALA A 338      18.608 -31.900 -17.706  1.00  0.65           H  
ATOM   5302 3HB  ALA A 338      18.259 -33.227 -18.815  1.00  0.65           H  
ATOM   5303  N   GLY A 339      19.977 -32.890 -21.734  1.00  0.67           N  
ATOM   5304  CA  GLY A 339      20.529 -33.819 -22.710  1.00  0.67           C  
ATOM   5305  C   GLY A 339      19.679 -35.058 -22.998  1.00  0.67           C  
ATOM   5306  O   GLY A 339      20.124 -35.944 -23.727  1.00  0.67           O  
ATOM   5307  H   GLY A 339      19.272 -32.232 -22.063  1.00  0.67           H  
ATOM   5308 1HA  GLY A 339      20.685 -33.280 -23.643  1.00  0.67           H  
ATOM   5309 2HA  GLY A 339      21.515 -34.138 -22.375  1.00  0.67           H  
ATOM   5310  N   PHE A 340      18.453 -35.131 -22.485  1.00  0.70           N  
ATOM   5311  CA  PHE A 340      17.644 -36.312 -22.768  1.00  0.70           C  
ATOM   5312  C   PHE A 340      16.954 -36.171 -24.122  1.00  0.70           C  
ATOM   5313  O   PHE A 340      16.673 -35.061 -24.576  1.00  0.70           O  
ATOM   5314  CB  PHE A 340      16.651 -36.600 -21.649  1.00  0.70           C  
ATOM   5315  CG  PHE A 340      17.341 -37.109 -20.412  1.00  0.70           C  
ATOM   5316  CD1 PHE A 340      17.667 -36.259 -19.371  1.00  0.70           C  
ATOM   5317  CD2 PHE A 340      17.693 -38.443 -20.306  1.00  0.70           C  
ATOM   5318  CE1 PHE A 340      18.331 -36.731 -18.263  1.00  0.70           C  
ATOM   5319  CE2 PHE A 340      18.352 -38.918 -19.199  1.00  0.70           C  
ATOM   5320  CZ  PHE A 340      18.677 -38.053 -18.177  1.00  0.70           C  
ATOM   5321  H   PHE A 340      18.068 -34.385 -21.905  1.00  0.70           H  
ATOM   5322  HA  PHE A 340      18.310 -37.165 -22.815  1.00  0.70           H  
ATOM   5323 1HB  PHE A 340      16.100 -35.706 -21.403  1.00  0.70           H  
ATOM   5324 2HB  PHE A 340      15.935 -37.357 -21.981  1.00  0.70           H  
ATOM   5325  HD1 PHE A 340      17.403 -35.212 -19.443  1.00  0.70           H  
ATOM   5326  HD2 PHE A 340      17.454 -39.118 -21.119  1.00  0.70           H  
ATOM   5327  HE1 PHE A 340      18.597 -36.064 -17.461  1.00  0.70           H  
ATOM   5328  HE2 PHE A 340      18.629 -39.974 -19.148  1.00  0.70           H  
ATOM   5329  HZ  PHE A 340      19.215 -38.412 -17.306  1.00  0.70           H  
ATOM   5330  N   LYS A 341      16.740 -37.297 -24.801  1.00  0.74           N  
ATOM   5331  CA  LYS A 341      16.118 -37.296 -26.120  1.00  0.74           C  
ATOM   5332  C   LYS A 341      14.603 -37.296 -26.056  1.00  0.74           C  
ATOM   5333  O   LYS A 341      13.943 -36.598 -26.827  1.00  0.74           O  
ATOM   5334  CB  LYS A 341      16.591 -38.498 -26.933  1.00  0.74           C  
ATOM   5335  CG  LYS A 341      16.028 -38.576 -28.341  1.00  0.74           C  
ATOM   5336  CD  LYS A 341      16.656 -39.729 -29.119  1.00  0.74           C  
ATOM   5337  CE  LYS A 341      16.096 -39.813 -30.534  1.00  0.74           C  
ATOM   5338  NZ  LYS A 341      16.697 -40.936 -31.306  1.00  0.74           N  
ATOM   5339  H   LYS A 341      16.968 -38.194 -24.373  1.00  0.74           H  
ATOM   5340  HA  LYS A 341      16.427 -36.390 -26.640  1.00  0.74           H  
ATOM   5341 1HB  LYS A 341      17.676 -38.479 -27.008  1.00  0.74           H  
ATOM   5342 2HB  LYS A 341      16.305 -39.415 -26.415  1.00  0.74           H  
ATOM   5343 1HG  LYS A 341      14.948 -38.727 -28.287  1.00  0.74           H  
ATOM   5344 2HG  LYS A 341      16.223 -37.641 -28.864  1.00  0.74           H  
ATOM   5345 1HD  LYS A 341      17.737 -39.587 -29.170  1.00  0.74           H  
ATOM   5346 2HD  LYS A 341      16.456 -40.666 -28.598  1.00  0.74           H  
ATOM   5347 1HE  LYS A 341      15.018 -39.959 -30.481  1.00  0.74           H  
ATOM   5348 2HE  LYS A 341      16.301 -38.878 -31.055  1.00  0.74           H  
ATOM   5349 1HZ  LYS A 341      16.300 -40.958 -32.234  1.00  0.74           H  
ATOM   5350 2HZ  LYS A 341      17.697 -40.804 -31.371  1.00  0.74           H  
ATOM   5351 3HZ  LYS A 341      16.503 -41.809 -30.837  1.00  0.74           H  
ATOM   5352  N   THR A 342      14.047 -38.093 -25.149  1.00  0.79           N  
ATOM   5353  CA  THR A 342      12.594 -38.184 -25.091  1.00  0.79           C  
ATOM   5354  C   THR A 342      12.052 -38.370 -23.681  1.00  0.79           C  
ATOM   5355  O   THR A 342      12.682 -38.989 -22.816  1.00  0.79           O  
ATOM   5356  CB  THR A 342      12.100 -39.330 -25.983  1.00  0.79           C  
ATOM   5357  OG1 THR A 342      10.669 -39.338 -26.013  1.00  0.79           O  
ATOM   5358  CG2 THR A 342      12.597 -40.630 -25.453  1.00  0.79           C  
ATOM   5359  H   THR A 342      14.645 -38.644 -24.533  1.00  0.79           H  
ATOM   5360  HA  THR A 342      12.179 -37.253 -25.476  1.00  0.79           H  
ATOM   5361  HB  THR A 342      12.475 -39.189 -26.998  1.00  0.79           H  
ATOM   5362  HG1 THR A 342      10.330 -39.311 -25.111  1.00  0.79           H  
ATOM   5363 1HG2 THR A 342      12.252 -41.444 -26.087  1.00  0.79           H  
ATOM   5364 2HG2 THR A 342      13.688 -40.606 -25.448  1.00  0.79           H  
ATOM   5365 3HG2 THR A 342      12.221 -40.774 -24.439  1.00  0.79           H  
ATOM   5366  N   ILE A 343      10.853 -37.827 -23.467  1.00  0.86           N  
ATOM   5367  CA  ILE A 343      10.161 -37.900 -22.182  1.00  0.86           C  
ATOM   5368  C   ILE A 343       8.784 -38.556 -22.277  1.00  0.86           C  
ATOM   5369  O   ILE A 343       7.961 -38.161 -23.105  1.00  0.86           O  
ATOM   5370  CB  ILE A 343      10.008 -36.501 -21.593  1.00  0.86           C  
ATOM   5371  CG1 ILE A 343      11.366 -35.828 -21.470  1.00  0.86           C  
ATOM   5372  CG2 ILE A 343       9.361 -36.608 -20.253  1.00  0.86           C  
ATOM   5373  CD1 ILE A 343      11.735 -34.903 -22.609  1.00  0.86           C  
ATOM   5374  H   ILE A 343      10.408 -37.333 -24.229  1.00  0.86           H  
ATOM   5375  HA  ILE A 343      10.765 -38.492 -21.499  1.00  0.86           H  
ATOM   5376  HB  ILE A 343       9.394 -35.889 -22.246  1.00  0.86           H  
ATOM   5377 1HG1 ILE A 343      11.378 -35.255 -20.560  1.00  0.86           H  
ATOM   5378 2HG1 ILE A 343      12.125 -36.601 -21.410  1.00  0.86           H  
ATOM   5379 1HG2 ILE A 343       9.249 -35.621 -19.809  1.00  0.86           H  
ATOM   5380 2HG2 ILE A 343       8.388 -37.070 -20.355  1.00  0.86           H  
ATOM   5381 3HG2 ILE A 343       9.982 -37.227 -19.623  1.00  0.86           H  
ATOM   5382 1HD1 ILE A 343      12.720 -34.487 -22.419  1.00  0.86           H  
ATOM   5383 2HD1 ILE A 343      11.755 -35.444 -23.548  1.00  0.86           H  
ATOM   5384 3HD1 ILE A 343      11.007 -34.095 -22.675  1.00  0.86           H  
ATOM   5385  N   ASN A 344       8.539 -39.556 -21.431  1.00  0.95           N  
ATOM   5386  CA  ASN A 344       7.274 -40.278 -21.425  1.00  0.95           C  
ATOM   5387  C   ASN A 344       6.531 -40.251 -20.086  1.00  0.95           C  
ATOM   5388  O   ASN A 344       6.970 -40.832 -19.092  1.00  0.95           O  
ATOM   5389  CB  ASN A 344       7.499 -41.718 -21.852  1.00  0.95           C  
ATOM   5390  CG  ASN A 344       7.939 -41.857 -23.303  1.00  0.95           C  
ATOM   5391  OD1 ASN A 344       7.164 -41.561 -24.219  1.00  0.95           O  
ATOM   5392  ND2 ASN A 344       9.148 -42.307 -23.528  1.00  0.95           N  
ATOM   5393  H   ASN A 344       9.265 -39.823 -20.772  1.00  0.95           H  
ATOM   5394  HA  ASN A 344       6.613 -39.808 -22.153  1.00  0.95           H  
ATOM   5395 1HB  ASN A 344       8.264 -42.166 -21.211  1.00  0.95           H  
ATOM   5396 2HB  ASN A 344       6.579 -42.283 -21.705  1.00  0.95           H  
ATOM   5397 1HD2 ASN A 344       9.463 -42.427 -24.471  1.00  0.95           H  
ATOM   5398 2HD2 ASN A 344       9.749 -42.540 -22.763  1.00  0.95           H  
ATOM   5399  N   PHE A 345       5.389 -39.574 -20.065  1.00  1.05           N  
ATOM   5400  CA  PHE A 345       4.560 -39.476 -18.858  1.00  1.05           C  
ATOM   5401  C   PHE A 345       3.618 -40.659 -18.888  1.00  1.05           C  
ATOM   5402  O   PHE A 345       2.873 -40.814 -19.857  1.00  1.05           O  
ATOM   5403  CB  PHE A 345       3.786 -38.166 -18.868  1.00  1.05           C  
ATOM   5404  CG  PHE A 345       4.666 -36.996 -18.670  1.00  1.05           C  
ATOM   5405  CD1 PHE A 345       5.355 -36.479 -19.726  1.00  1.05           C  
ATOM   5406  CD2 PHE A 345       4.789 -36.387 -17.441  1.00  1.05           C  
ATOM   5407  CE1 PHE A 345       6.168 -35.410 -19.559  1.00  1.05           C  
ATOM   5408  CE2 PHE A 345       5.609 -35.293 -17.280  1.00  1.05           C  
ATOM   5409  CZ  PHE A 345       6.306 -34.807 -18.341  1.00  1.05           C  
ATOM   5410  H   PHE A 345       5.081 -39.113 -20.911  1.00  1.05           H  
ATOM   5411  HA  PHE A 345       5.183 -39.535 -17.965  1.00  1.05           H  
ATOM   5412 1HB  PHE A 345       3.258 -38.050 -19.813  1.00  1.05           H  
ATOM   5413 2HB  PHE A 345       3.045 -38.177 -18.070  1.00  1.05           H  
ATOM   5414  HD1 PHE A 345       5.262 -36.947 -20.708  1.00  1.05           H  
ATOM   5415  HD2 PHE A 345       4.231 -36.785 -16.589  1.00  1.05           H  
ATOM   5416  HE1 PHE A 345       6.707 -35.050 -20.397  1.00  1.05           H  
ATOM   5417  HE2 PHE A 345       5.698 -34.822 -16.312  1.00  1.05           H  
ATOM   5418  HZ  PHE A 345       6.964 -33.943 -18.221  1.00  1.05           H  
ATOM   5419  N   GLU A 346       3.691 -41.531 -17.883  1.00  1.16           N  
ATOM   5420  CA  GLU A 346       2.896 -42.751 -17.960  1.00  1.16           C  
ATOM   5421  C   GLU A 346       1.679 -42.803 -17.022  1.00  1.16           C  
ATOM   5422  O   GLU A 346       0.597 -43.223 -17.436  1.00  1.16           O  
ATOM   5423  CB  GLU A 346       3.807 -43.956 -17.693  1.00  1.16           C  
ATOM   5424  CG  GLU A 346       3.147 -45.327 -17.991  1.00  1.16           C  
ATOM   5425  CD  GLU A 346       4.039 -46.516 -17.690  1.00  1.16           C  
ATOM   5426  OE1 GLU A 346       5.135 -46.318 -17.232  1.00  1.16           O  
ATOM   5427  OE2 GLU A 346       3.613 -47.624 -17.917  1.00  1.16           O  
ATOM   5428  H   GLU A 346       4.300 -41.355 -17.081  1.00  1.16           H  
ATOM   5429  HA  GLU A 346       2.521 -42.843 -18.978  1.00  1.16           H  
ATOM   5430 1HB  GLU A 346       4.688 -43.878 -18.331  1.00  1.16           H  
ATOM   5431 2HB  GLU A 346       4.161 -43.930 -16.667  1.00  1.16           H  
ATOM   5432 1HG  GLU A 346       2.208 -45.426 -17.454  1.00  1.16           H  
ATOM   5433 2HG  GLU A 346       2.906 -45.346 -19.052  1.00  1.16           H  
ATOM   5434  N   TYR A 347       1.847 -42.419 -15.755  1.00  1.26           N  
ATOM   5435  CA  TYR A 347       0.721 -42.548 -14.804  1.00  1.26           C  
ATOM   5436  C   TYR A 347       0.861 -41.668 -13.574  1.00  1.26           C  
ATOM   5437  O   TYR A 347       1.879 -40.999 -13.383  1.00  1.26           O  
ATOM   5438  CB  TYR A 347       0.509 -44.005 -14.362  1.00  1.26           C  
ATOM   5439  CG  TYR A 347       1.645 -44.530 -13.650  1.00  1.26           C  
ATOM   5440  CD1 TYR A 347       1.704 -44.539 -12.282  1.00  1.26           C  
ATOM   5441  CD2 TYR A 347       2.662 -44.960 -14.380  1.00  1.26           C  
ATOM   5442  CE1 TYR A 347       2.834 -44.989 -11.705  1.00  1.26           C  
ATOM   5443  CE2 TYR A 347       3.764 -45.387 -13.839  1.00  1.26           C  
ATOM   5444  CZ  TYR A 347       3.883 -45.404 -12.519  1.00  1.26           C  
ATOM   5445  OH  TYR A 347       5.059 -45.802 -12.001  1.00  1.26           O  
ATOM   5446  H   TYR A 347       2.758 -42.056 -15.462  1.00  1.26           H  
ATOM   5447  HA  TYR A 347      -0.186 -42.228 -15.318  1.00  1.26           H  
ATOM   5448 1HB  TYR A 347      -0.366 -44.079 -13.717  1.00  1.26           H  
ATOM   5449 2HB  TYR A 347       0.329 -44.636 -15.233  1.00  1.26           H  
ATOM   5450  HD1 TYR A 347       0.870 -44.180 -11.677  1.00  1.26           H  
ATOM   5451  HD2 TYR A 347       2.577 -44.933 -15.418  1.00  1.26           H  
ATOM   5452  HE1 TYR A 347       2.920 -44.998 -10.640  1.00  1.26           H  
ATOM   5453  HE2 TYR A 347       4.574 -45.694 -14.474  1.00  1.26           H  
ATOM   5454  HH  TYR A 347       5.251 -45.302 -11.218  1.00  1.26           H  
ATOM   5455  N   CYS A 348      -0.185 -41.657 -12.749  1.00  1.32           N  
ATOM   5456  CA  CYS A 348      -0.151 -40.920 -11.495  1.00  1.32           C  
ATOM   5457  C   CYS A 348      -0.847 -41.662 -10.361  1.00  1.32           C  
ATOM   5458  O   CYS A 348      -1.949 -42.191 -10.521  1.00  1.32           O  
ATOM   5459  CB  CYS A 348      -0.809 -39.558 -11.649  1.00  1.32           C  
ATOM   5460  SG  CYS A 348      -0.774 -38.575 -10.140  1.00  1.32           S  
ATOM   5461  H   CYS A 348      -1.006 -42.198 -12.981  1.00  1.32           H  
ATOM   5462  HA  CYS A 348       0.888 -40.778 -11.214  1.00  1.32           H  
ATOM   5463 1HB  CYS A 348      -0.294 -39.006 -12.423  1.00  1.32           H  
ATOM   5464 2HB  CYS A 348      -1.844 -39.674 -11.957  1.00  1.32           H  
ATOM   5465  HG  CYS A 348       0.465 -38.961  -9.761  1.00  1.32           H  
ATOM   5466  N   ALA A 349      -0.172 -41.708  -9.215  1.00  1.32           N  
ATOM   5467  CA  ALA A 349      -0.691 -42.313  -7.998  1.00  1.32           C  
ATOM   5468  C   ALA A 349      -0.982 -41.207  -6.994  1.00  1.32           C  
ATOM   5469  O   ALA A 349      -0.072 -40.488  -6.577  1.00  1.32           O  
ATOM   5470  CB  ALA A 349       0.303 -43.313  -7.435  1.00  1.32           C  
ATOM   5471  H   ALA A 349       0.732 -41.242  -9.181  1.00  1.32           H  
ATOM   5472  HA  ALA A 349      -1.625 -42.822  -8.229  1.00  1.32           H  
ATOM   5473 1HB  ALA A 349      -0.100 -43.759  -6.526  1.00  1.32           H  
ATOM   5474 2HB  ALA A 349       0.492 -44.097  -8.168  1.00  1.32           H  
ATOM   5475 3HB  ALA A 349       1.234 -42.796  -7.206  1.00  1.32           H  
ATOM   5476  N   CYS A 350      -2.243 -41.046  -6.604  1.00  1.27           N  
ATOM   5477  CA  CYS A 350      -2.634 -39.952  -5.705  1.00  1.27           C  
ATOM   5478  C   CYS A 350      -2.447 -38.586  -6.378  1.00  1.27           C  
ATOM   5479  O   CYS A 350      -3.401 -38.009  -6.897  1.00  1.27           O  
ATOM   5480  CB  CYS A 350      -1.864 -39.992  -4.363  1.00  1.27           C  
ATOM   5481  SG  CYS A 350      -2.348 -38.696  -3.219  1.00  1.27           S  
ATOM   5482  H   CYS A 350      -2.953 -41.667  -6.966  1.00  1.27           H  
ATOM   5483  HA  CYS A 350      -3.692 -40.068  -5.471  1.00  1.27           H  
ATOM   5484 1HB  CYS A 350      -2.042 -40.947  -3.876  1.00  1.27           H  
ATOM   5485 2HB  CYS A 350      -0.801 -39.900  -4.488  1.00  1.27           H  
ATOM   5486  HG  CYS A 350      -2.134 -37.681  -4.065  1.00  1.27           H  
ATOM   5487  N   ASN A 351      -1.233 -38.051  -6.309  1.00  1.18           N  
ATOM   5488  CA  ASN A 351      -0.901 -36.766  -6.911  1.00  1.18           C  
ATOM   5489  C   ASN A 351       0.554 -36.826  -7.321  1.00  1.18           C  
ATOM   5490  O   ASN A 351       1.161 -35.824  -7.700  1.00  1.18           O  
ATOM   5491  CB  ASN A 351      -1.194 -35.603  -5.965  1.00  1.18           C  
ATOM   5492  CG  ASN A 351      -0.355 -35.588  -4.708  1.00  1.18           C  
ATOM   5493  OD1 ASN A 351       0.837 -35.926  -4.719  1.00  1.18           O  
ATOM   5494  ND2 ASN A 351      -0.966 -35.217  -3.607  1.00  1.18           N  
ATOM   5495  H   ASN A 351      -0.489 -38.622  -5.919  1.00  1.18           H  
ATOM   5496  HA  ASN A 351      -1.492 -36.632  -7.819  1.00  1.18           H  
ATOM   5497 1HB  ASN A 351      -1.037 -34.661  -6.494  1.00  1.18           H  
ATOM   5498 2HB  ASN A 351      -2.248 -35.633  -5.673  1.00  1.18           H  
ATOM   5499 1HD2 ASN A 351      -0.469 -35.197  -2.741  1.00  1.18           H  
ATOM   5500 2HD2 ASN A 351      -1.955 -34.961  -3.604  1.00  1.18           H  
ATOM   5501  N   LEU A 352       1.115 -38.019  -7.193  1.00  1.07           N  
ATOM   5502  CA  LEU A 352       2.512 -38.257  -7.502  1.00  1.07           C  
ATOM   5503  C   LEU A 352       2.615 -38.843  -8.928  1.00  1.07           C  
ATOM   5504  O   LEU A 352       2.057 -39.903  -9.231  1.00  1.07           O  
ATOM   5505  CB  LEU A 352       3.080 -39.163  -6.400  1.00  1.07           C  
ATOM   5506  CG  LEU A 352       4.514 -39.452  -6.452  1.00  1.07           C  
ATOM   5507  CD1 LEU A 352       5.195 -38.182  -6.302  1.00  1.07           C  
ATOM   5508  CD2 LEU A 352       4.947 -40.367  -5.296  1.00  1.07           C  
ATOM   5509  H   LEU A 352       0.542 -38.795  -6.867  1.00  1.07           H  
ATOM   5510  HA  LEU A 352       3.047 -37.307  -7.483  1.00  1.07           H  
ATOM   5511 1HB  LEU A 352       2.875 -38.697  -5.434  1.00  1.07           H  
ATOM   5512 2HB  LEU A 352       2.548 -40.114  -6.440  1.00  1.07           H  
ATOM   5513  HG  LEU A 352       4.757 -39.878  -7.405  1.00  1.07           H  
ATOM   5514 1HD1 LEU A 352       6.268 -38.314  -6.336  1.00  1.07           H  
ATOM   5515 2HD1 LEU A 352       4.870 -37.561  -7.095  1.00  1.07           H  
ATOM   5516 3HD1 LEU A 352       4.926 -37.735  -5.379  1.00  1.07           H  
ATOM   5517 1HD2 LEU A 352       6.019 -40.527  -5.323  1.00  1.07           H  
ATOM   5518 2HD2 LEU A 352       4.685 -39.902  -4.349  1.00  1.07           H  
ATOM   5519 3HD2 LEU A 352       4.459 -41.304  -5.379  1.00  1.07           H  
ATOM   5520  N   TYR A 353       3.273 -38.121  -9.823  1.00  0.97           N  
ATOM   5521  CA  TYR A 353       3.322 -38.475 -11.242  1.00  0.97           C  
ATOM   5522  C   TYR A 353       4.571 -39.227 -11.577  1.00  0.97           C  
ATOM   5523  O   TYR A 353       5.636 -38.919 -11.042  1.00  0.97           O  
ATOM   5524  CB  TYR A 353       3.302 -37.211 -12.077  1.00  0.97           C  
ATOM   5525  CG  TYR A 353       2.016 -36.453 -11.974  1.00  0.97           C  
ATOM   5526  CD1 TYR A 353       1.837 -35.598 -10.912  1.00  0.97           C  
ATOM   5527  CD2 TYR A 353       1.042 -36.572 -12.940  1.00  0.97           C  
ATOM   5528  CE1 TYR A 353       0.683 -34.866 -10.791  1.00  0.97           C  
ATOM   5529  CE2 TYR A 353      -0.122 -35.837 -12.829  1.00  0.97           C  
ATOM   5530  CZ  TYR A 353      -0.302 -34.986 -11.755  1.00  0.97           C  
ATOM   5531  OH  TYR A 353      -1.459 -34.250 -11.640  1.00  0.97           O  
ATOM   5532  H   TYR A 353       3.755 -37.283  -9.524  1.00  0.97           H  
ATOM   5533  HA  TYR A 353       2.467 -39.100 -11.490  1.00  0.97           H  
ATOM   5534 1HB  TYR A 353       4.112 -36.555 -11.755  1.00  0.97           H  
ATOM   5535 2HB  TYR A 353       3.474 -37.460 -13.124  1.00  0.97           H  
ATOM   5536  HD1 TYR A 353       2.618 -35.511 -10.161  1.00  0.97           H  
ATOM   5537  HD2 TYR A 353       1.191 -37.243 -13.786  1.00  0.97           H  
ATOM   5538  HE1 TYR A 353       0.549 -34.195  -9.940  1.00  0.97           H  
ATOM   5539  HE2 TYR A 353      -0.899 -35.927 -13.588  1.00  0.97           H  
ATOM   5540  HH  TYR A 353      -1.412 -33.708 -10.847  1.00  0.97           H  
ATOM   5541  N   VAL A 354       4.455 -40.185 -12.492  1.00  0.89           N  
ATOM   5542  CA  VAL A 354       5.615 -40.944 -12.904  1.00  0.89           C  
ATOM   5543  C   VAL A 354       5.940 -40.777 -14.378  1.00  0.89           C  
ATOM   5544  O   VAL A 354       5.105 -41.070 -15.264  1.00  0.89           O  
ATOM   5545  CB  VAL A 354       5.412 -42.406 -12.593  1.00  0.89           C  
ATOM   5546  CG1 VAL A 354       6.638 -43.143 -13.023  1.00  0.89           C  
ATOM   5547  CG2 VAL A 354       5.087 -42.524 -11.087  1.00  0.89           C  
ATOM   5548  H   VAL A 354       3.543 -40.401 -12.889  1.00  0.89           H  
ATOM   5549  HA  VAL A 354       6.473 -40.597 -12.331  1.00  0.89           H  
ATOM   5550  HB  VAL A 354       4.588 -42.792 -13.170  1.00  0.89           H  
ATOM   5551 1HG1 VAL A 354       6.563 -44.189 -12.830  1.00  0.89           H  
ATOM   5552 2HG1 VAL A 354       6.792 -42.996 -14.093  1.00  0.89           H  
ATOM   5553 3HG1 VAL A 354       7.478 -42.739 -12.479  1.00  0.89           H  
ATOM   5554 1HG2 VAL A 354       4.954 -43.527 -10.786  1.00  0.89           H  
ATOM   5555 2HG2 VAL A 354       5.871 -42.119 -10.540  1.00  0.89           H  
ATOM   5556 3HG2 VAL A 354       4.176 -41.970 -10.867  1.00  0.89           H  
ATOM   5557  N   THR A 355       7.181 -40.313 -14.603  1.00  0.87           N  
ATOM   5558  CA  THR A 355       7.709 -39.998 -15.919  1.00  0.87           C  
ATOM   5559  C   THR A 355       9.072 -40.649 -16.197  1.00  0.87           C  
ATOM   5560  O   THR A 355       9.966 -40.638 -15.343  1.00  0.87           O  
ATOM   5561  CB  THR A 355       7.877 -38.481 -16.014  1.00  0.87           C  
ATOM   5562  OG1 THR A 355       6.639 -37.866 -15.722  1.00  0.87           O  
ATOM   5563  CG2 THR A 355       8.287 -38.077 -17.413  1.00  0.87           C  
ATOM   5564  H   THR A 355       7.770 -40.121 -13.789  1.00  0.87           H  
ATOM   5565  HA  THR A 355       7.003 -40.346 -16.670  1.00  0.87           H  
ATOM   5566  HB  THR A 355       8.629 -38.149 -15.296  1.00  0.87           H  
ATOM   5567  HG1 THR A 355       6.705 -36.933 -15.915  1.00  0.87           H  
ATOM   5568 1HG2 THR A 355       8.384 -36.996 -17.455  1.00  0.87           H  
ATOM   5569 2HG2 THR A 355       9.234 -38.531 -17.676  1.00  0.87           H  
ATOM   5570 3HG2 THR A 355       7.535 -38.394 -18.117  1.00  0.87           H  
ATOM   5571  N   GLU A 356       9.241 -41.201 -17.397  1.00  0.90           N  
ATOM   5572  CA  GLU A 356      10.542 -41.738 -17.796  1.00  0.90           C  
ATOM   5573  C   GLU A 356      11.258 -40.819 -18.790  1.00  0.90           C  
ATOM   5574  O   GLU A 356      10.638 -40.212 -19.666  1.00  0.90           O  
ATOM   5575  CB  GLU A 356      10.418 -43.136 -18.392  1.00  0.90           C  
ATOM   5576  CG  GLU A 356       9.995 -44.241 -17.434  1.00  0.90           C  
ATOM   5577  CD  GLU A 356       9.898 -45.585 -18.132  1.00  0.90           C  
ATOM   5578  OE1 GLU A 356       9.657 -45.599 -19.315  1.00  0.90           O  
ATOM   5579  OE2 GLU A 356      10.126 -46.599 -17.496  1.00  0.90           O  
ATOM   5580  H   GLU A 356       8.459 -41.201 -18.052  1.00  0.90           H  
ATOM   5581  HA  GLU A 356      11.167 -41.813 -16.909  1.00  0.90           H  
ATOM   5582 1HB  GLU A 356       9.702 -43.113 -19.216  1.00  0.90           H  
ATOM   5583 2HB  GLU A 356      11.384 -43.424 -18.806  1.00  0.90           H  
ATOM   5584 1HG  GLU A 356      10.743 -44.308 -16.644  1.00  0.90           H  
ATOM   5585 2HG  GLU A 356       9.036 -43.986 -16.979  1.00  0.90           H  
ATOM   5586  N   PHE A 357      12.581 -40.762 -18.676  1.00  1.00           N  
ATOM   5587  CA  PHE A 357      13.414 -39.954 -19.557  1.00  1.00           C  
ATOM   5588  C   PHE A 357      14.476 -40.836 -20.189  1.00  1.00           C  
ATOM   5589  O   PHE A 357      15.199 -41.555 -19.487  1.00  1.00           O  
ATOM   5590  CB  PHE A 357      14.089 -38.885 -18.726  1.00  1.00           C  
ATOM   5591  CG  PHE A 357      13.116 -38.085 -18.004  1.00  1.00           C  
ATOM   5592  CD1 PHE A 357      12.637 -38.531 -16.823  1.00  1.00           C  
ATOM   5593  CD2 PHE A 357      12.674 -36.932 -18.469  1.00  1.00           C  
ATOM   5594  CE1 PHE A 357      11.728 -37.844 -16.153  1.00  1.00           C  
ATOM   5595  CE2 PHE A 357      11.750 -36.194 -17.770  1.00  1.00           C  
ATOM   5596  CZ  PHE A 357      11.285 -36.674 -16.610  1.00  1.00           C  
ATOM   5597  H   PHE A 357      13.019 -41.263 -17.909  1.00  1.00           H  
ATOM   5598  HA  PHE A 357      12.802 -39.509 -20.340  1.00  1.00           H  
ATOM   5599 1HB  PHE A 357      14.754 -39.338 -18.034  1.00  1.00           H  
ATOM   5600 2HB  PHE A 357      14.669 -38.229 -19.370  1.00  1.00           H  
ATOM   5601  HD1 PHE A 357      12.979 -39.466 -16.432  1.00  1.00           H  
ATOM   5602  HD2 PHE A 357      13.057 -36.600 -19.403  1.00  1.00           H  
ATOM   5603  HE1 PHE A 357      11.350 -38.245 -15.253  1.00  1.00           H  
ATOM   5604  HE2 PHE A 357      11.384 -35.240 -18.155  1.00  1.00           H  
ATOM   5605  HZ  PHE A 357      10.562 -36.141 -16.058  1.00  1.00           H  
ATOM   5606  N   TYR A 358      14.584 -40.792 -21.509  1.00  1.16           N  
ATOM   5607  CA  TYR A 358      15.548 -41.653 -22.185  1.00  1.16           C  
ATOM   5608  C   TYR A 358      16.612 -40.922 -22.975  1.00  1.16           C  
ATOM   5609  O   TYR A 358      16.361 -39.854 -23.563  1.00  1.16           O  
ATOM   5610  CB  TYR A 358      14.830 -42.599 -23.124  1.00  1.16           C  
ATOM   5611  CG  TYR A 358      13.956 -43.614 -22.477  1.00  1.16           C  
ATOM   5612  CD1 TYR A 358      12.653 -43.303 -22.108  1.00  1.16           C  
ATOM   5613  CD2 TYR A 358      14.450 -44.888 -22.294  1.00  1.16           C  
ATOM   5614  CE1 TYR A 358      11.858 -44.286 -21.550  1.00  1.16           C  
ATOM   5615  CE2 TYR A 358      13.660 -45.860 -21.747  1.00  1.16           C  
ATOM   5616  CZ  TYR A 358      12.372 -45.572 -21.372  1.00  1.16           C  
ATOM   5617  OH  TYR A 358      11.591 -46.569 -20.835  1.00  1.16           O  
ATOM   5618  H   TYR A 358      13.972 -40.174 -22.043  1.00  1.16           H  
ATOM   5619  HA  TYR A 358      16.068 -42.246 -21.431  1.00  1.16           H  
ATOM   5620 1HB  TYR A 358      14.228 -42.034 -23.788  1.00  1.16           H  
ATOM   5621 2HB  TYR A 358      15.567 -43.127 -23.728  1.00  1.16           H  
ATOM   5622  HD1 TYR A 358      12.258 -42.295 -22.260  1.00  1.16           H  
ATOM   5623  HD2 TYR A 358      15.475 -45.125 -22.593  1.00  1.16           H  
ATOM   5624  HE1 TYR A 358      10.832 -44.061 -21.256  1.00  1.16           H  
ATOM   5625  HE2 TYR A 358      14.058 -46.866 -21.610  1.00  1.16           H  
ATOM   5626  HH  TYR A 358      10.786 -46.181 -20.428  1.00  1.16           H  
ATOM   5627  N   LYS A 359      17.792 -41.553 -22.961  1.00  1.38           N  
ATOM   5628  CA  LYS A 359      19.031 -41.207 -23.654  1.00  1.38           C  
ATOM   5629  C   LYS A 359      20.132 -41.241 -22.609  1.00  1.38           C  
ATOM   5630  O   LYS A 359      19.921 -40.805 -21.480  1.00  1.38           O  
ATOM   5631  OXT LYS A 359      21.215 -41.741 -22.870  1.00  1.38           O  
ATOM   5632  CB  LYS A 359      18.979 -39.862 -24.361  1.00  1.38           C  
ATOM   5633  CG  LYS A 359      20.227 -39.456 -25.156  1.00  1.38           C  
ATOM   5634  CD  LYS A 359      20.448 -40.279 -26.396  1.00  1.38           C  
ATOM   5635  CE  LYS A 359      21.519 -39.624 -27.272  1.00  1.38           C  
ATOM   5636  NZ  LYS A 359      22.862 -39.543 -26.585  1.00  1.38           N  
ATOM   5637  H   LYS A 359      17.826 -42.406 -22.410  1.00  1.38           H  
ATOM   5638  HA  LYS A 359      19.252 -41.976 -24.396  1.00  1.38           H  
ATOM   5639 1HB  LYS A 359      18.188 -39.876 -25.076  1.00  1.38           H  
ATOM   5640 2HB  LYS A 359      18.791 -39.094 -23.645  1.00  1.38           H  
ATOM   5641 1HG  LYS A 359      20.167 -38.393 -25.418  1.00  1.38           H  
ATOM   5642 2HG  LYS A 359      21.105 -39.610 -24.546  1.00  1.38           H  
ATOM   5643 1HD  LYS A 359      20.772 -41.285 -26.120  1.00  1.38           H  
ATOM   5644 2HD  LYS A 359      19.518 -40.353 -26.960  1.00  1.38           H  
ATOM   5645 1HE  LYS A 359      21.627 -40.208 -28.185  1.00  1.38           H  
ATOM   5646 2HE  LYS A 359      21.196 -38.615 -27.535  1.00  1.38           H  
ATOM   5647 1HZ  LYS A 359      23.524 -39.113 -27.213  1.00  1.38           H  
ATOM   5648 2HZ  LYS A 359      22.811 -38.971 -25.713  1.00  1.38           H  
ATOM   5649 3HZ  LYS A 359      23.177 -40.470 -26.352  1.00  1.38           H  
TER    5650
ENDMDL

REMARK ID 671732 MODEL 5 2025-05-24_00000030_full_19
PFRMAT TS
TARGET 2025-05-24_00000030_full_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.461   0.183   2.437  1.00 15.37           N  
ATOM      2  CA  MET A   1       3.071  -0.059   1.136  1.00 15.37           C  
ATOM      3  C   MET A   1       2.671   1.020   0.147  1.00 15.37           C  
ATOM      4  O   MET A   1       1.536   1.493   0.155  1.00 15.37           O  
ATOM      5  CB  MET A   1       2.657  -1.428   0.600  1.00 15.37           C  
ATOM      6  CG  MET A   1       3.057  -2.609   1.480  1.00 15.37           C  
ATOM      7  SD  MET A   1       4.844  -2.744   1.702  1.00 15.37           S  
ATOM      8  CE  MET A   1       5.356  -3.193   0.043  1.00 15.37           C  
ATOM      9 1H   MET A   1       2.901  -0.404   3.131  1.00 15.37           H  
ATOM     10 2H   MET A   1       2.583   1.153   2.688  1.00 15.37           H  
ATOM     11 3H   MET A   1       1.475  -0.031   2.390  1.00 15.37           H  
ATOM     12  HA  MET A   1       4.154  -0.028   1.244  1.00 15.37           H  
ATOM     13 1HB  MET A   1       1.575  -1.454   0.479  1.00 15.37           H  
ATOM     14 2HB  MET A   1       3.095  -1.576  -0.388  1.00 15.37           H  
ATOM     15 1HG  MET A   1       2.595  -2.502   2.461  1.00 15.37           H  
ATOM     16 2HG  MET A   1       2.695  -3.534   1.033  1.00 15.37           H  
ATOM     17 1HE  MET A   1       6.439  -3.313   0.016  1.00 15.37           H  
ATOM     18 2HE  MET A   1       4.879  -4.132  -0.243  1.00 15.37           H  
ATOM     19 3HE  MET A   1       5.058  -2.408  -0.655  1.00 15.37           H  
ATOM     20  N   ALA A   2       3.604   1.426  -0.706  1.00 15.11           N  
ATOM     21  CA  ALA A   2       3.292   2.435  -1.713  1.00 15.11           C  
ATOM     22  C   ALA A   2       2.208   1.918  -2.636  1.00 15.11           C  
ATOM     23  O   ALA A   2       2.229   0.749  -3.039  1.00 15.11           O  
ATOM     24  CB  ALA A   2       4.527   2.794  -2.522  1.00 15.11           C  
ATOM     25  H   ALA A   2       4.534   1.026  -0.677  1.00 15.11           H  
ATOM     26  HA  ALA A   2       2.918   3.325  -1.207  1.00 15.11           H  
ATOM     27 1HB  ALA A   2       4.263   3.555  -3.259  1.00 15.11           H  
ATOM     28 2HB  ALA A   2       5.298   3.182  -1.860  1.00 15.11           H  
ATOM     29 3HB  ALA A   2       4.897   1.908  -3.034  1.00 15.11           H  
ATOM     30  N   CYS A   3       1.302   2.788  -3.064  1.00 14.40           N  
ATOM     31  CA  CYS A   3       0.239   2.332  -3.955  1.00 14.40           C  
ATOM     32  C   CYS A   3       0.652   2.274  -5.398  1.00 14.40           C  
ATOM     33  O   CYS A   3       0.268   3.119  -6.204  1.00 14.40           O  
ATOM     34  CB  CYS A   3      -0.984   3.233  -3.881  1.00 14.40           C  
ATOM     35  SG  CYS A   3      -2.321   2.666  -4.972  1.00 14.40           S  
ATOM     36  H   CYS A   3       1.319   3.746  -2.733  1.00 14.40           H  
ATOM     37  HA  CYS A   3      -0.054   1.339  -3.640  1.00 14.40           H  
ATOM     38 1HB  CYS A   3      -1.365   3.262  -2.859  1.00 14.40           H  
ATOM     39 2HB  CYS A   3      -0.719   4.248  -4.170  1.00 14.40           H  
ATOM     40  HG  CYS A   3      -1.621   2.704  -6.102  1.00 14.40           H  
ATOM     41  N   SER A   4       1.435   1.252  -5.743  1.00 13.27           N  
ATOM     42  CA  SER A   4       1.888   1.083  -7.120  1.00 13.27           C  
ATOM     43  C   SER A   4       0.698   0.759  -8.024  1.00 13.27           C  
ATOM     44  O   SER A   4       0.707   0.986  -9.237  1.00 13.27           O  
ATOM     45  CB  SER A   4       2.919  -0.026  -7.200  1.00 13.27           C  
ATOM     46  OG  SER A   4       2.336  -1.275  -6.936  1.00 13.27           O  
ATOM     47  H   SER A   4       1.739   0.633  -4.989  1.00 13.27           H  
ATOM     48  HA  SER A   4       2.336   2.011  -7.466  1.00 13.27           H  
ATOM     49 1HB  SER A   4       3.374  -0.033  -8.189  1.00 13.27           H  
ATOM     50 2HB  SER A   4       3.709   0.167  -6.474  1.00 13.27           H  
ATOM     51  HG  SER A   4       1.687  -1.407  -7.632  1.00 13.27           H  
ATOM     52  N   ALA A   5      -0.383   0.258  -7.418  1.00 11.87           N  
ATOM     53  CA  ALA A   5      -1.605  -0.104  -8.113  1.00 11.87           C  
ATOM     54  C   ALA A   5      -2.464   1.118  -8.377  1.00 11.87           C  
ATOM     55  O   ALA A   5      -3.553   1.261  -7.831  1.00 11.87           O  
ATOM     56  CB  ALA A   5      -2.388  -1.107  -7.278  1.00 11.87           C  
ATOM     57  H   ALA A   5      -0.325   0.104  -6.419  1.00 11.87           H  
ATOM     58  HA  ALA A   5      -1.339  -0.559  -9.069  1.00 11.87           H  
ATOM     59 1HB  ALA A   5      -3.298  -1.388  -7.812  1.00 11.87           H  
ATOM     60 2HB  ALA A   5      -1.781  -1.995  -7.103  1.00 11.87           H  
ATOM     61 3HB  ALA A   5      -2.653  -0.652  -6.324  1.00 11.87           H  
ATOM     62  N   GLU A   6      -1.964   2.002  -9.232  1.00 10.69           N  
ATOM     63  CA  GLU A   6      -2.638   3.252  -9.565  1.00 10.69           C  
ATOM     64  C   GLU A   6      -3.979   3.039 -10.274  1.00 10.69           C  
ATOM     65  O   GLU A   6      -4.897   3.854 -10.157  1.00 10.69           O  
ATOM     66  CB  GLU A   6      -1.735   4.134 -10.433  1.00 10.69           C  
ATOM     67  CG  GLU A   6      -0.512   4.707  -9.702  1.00 10.69           C  
ATOM     68  CD  GLU A   6       0.364   5.575 -10.594  1.00 10.69           C  
ATOM     69  OE1 GLU A   6       0.123   5.612 -11.779  1.00 10.69           O  
ATOM     70  OE2 GLU A   6       1.264   6.208 -10.086  1.00 10.69           O  
ATOM     71  H   GLU A   6      -1.038   1.791  -9.617  1.00 10.69           H  
ATOM     72  HA  GLU A   6      -2.838   3.784  -8.636  1.00 10.69           H  
ATOM     73 1HB  GLU A   6      -1.374   3.557 -11.283  1.00 10.69           H  
ATOM     74 2HB  GLU A   6      -2.313   4.970 -10.827  1.00 10.69           H  
ATOM     75 1HG  GLU A   6      -0.855   5.299  -8.854  1.00 10.69           H  
ATOM     76 2HG  GLU A   6       0.080   3.876  -9.308  1.00 10.69           H  
ATOM     77  N   LYS A   7      -4.071   1.973 -11.068  1.00 10.05           N  
ATOM     78  CA  LYS A   7      -5.270   1.676 -11.844  1.00 10.05           C  
ATOM     79  C   LYS A   7      -6.512   1.522 -10.981  1.00 10.05           C  
ATOM     80  O   LYS A   7      -6.536   0.734 -10.038  1.00 10.05           O  
ATOM     81  CB  LYS A   7      -5.079   0.395 -12.655  1.00 10.05           C  
ATOM     82  CG  LYS A   7      -6.269   0.031 -13.543  1.00 10.05           C  
ATOM     83  CD  LYS A   7      -5.987  -1.215 -14.364  1.00 10.05           C  
ATOM     84  CE  LYS A   7      -7.179  -1.582 -15.233  1.00 10.05           C  
ATOM     85  NZ  LYS A   7      -6.918  -2.804 -16.044  1.00 10.05           N  
ATOM     86  H   LYS A   7      -3.281   1.349 -11.116  1.00 10.05           H  
ATOM     87  HA  LYS A   7      -5.444   2.504 -12.531  1.00 10.05           H  
ATOM     88 1HB  LYS A   7      -4.200   0.494 -13.289  1.00 10.05           H  
ATOM     89 2HB  LYS A   7      -4.902  -0.437 -11.973  1.00 10.05           H  
ATOM     90 1HG  LYS A   7      -7.147  -0.154 -12.918  1.00 10.05           H  
ATOM     91 2HG  LYS A   7      -6.493   0.861 -14.210  1.00 10.05           H  
ATOM     92 1HD  LYS A   7      -5.119  -1.044 -15.003  1.00 10.05           H  
ATOM     93 2HD  LYS A   7      -5.767  -2.048 -13.697  1.00 10.05           H  
ATOM     94 1HE  LYS A   7      -8.045  -1.759 -14.595  1.00 10.05           H  
ATOM     95 2HE  LYS A   7      -7.400  -0.754 -15.906  1.00 10.05           H  
ATOM     96 1HZ  LYS A   7      -7.729  -3.016 -16.608  1.00 10.05           H  
ATOM     97 2HZ  LYS A   7      -6.123  -2.644 -16.648  1.00 10.05           H  
ATOM     98 3HZ  LYS A   7      -6.723  -3.582 -15.431  1.00 10.05           H  
ATOM     99  N   GLN A   8      -7.574   2.220 -11.368  1.00 10.10           N  
ATOM    100  CA  GLN A   8      -8.844   2.154 -10.662  1.00 10.10           C  
ATOM    101  C   GLN A   8      -9.968   1.686 -11.595  1.00 10.10           C  
ATOM    102  O   GLN A   8     -10.339   2.417 -12.512  1.00 10.10           O  
ATOM    103  CB  GLN A   8      -9.208   3.523 -10.088  1.00 10.10           C  
ATOM    104  CG  GLN A   8     -10.605   3.593  -9.458  1.00 10.10           C  
ATOM    105  CD  GLN A   8     -10.794   2.720  -8.225  1.00 10.10           C  
ATOM    106  OE1 GLN A   8     -10.166   2.930  -7.178  1.00 10.10           O  
ATOM    107  NE2 GLN A   8     -11.684   1.741  -8.347  1.00 10.10           N  
ATOM    108  H   GLN A   8      -7.482   2.838 -12.163  1.00 10.10           H  
ATOM    109  HA  GLN A   8      -8.731   1.491  -9.811  1.00 10.10           H  
ATOM    110 1HB  GLN A   8      -8.477   3.788  -9.324  1.00 10.10           H  
ATOM    111 2HB  GLN A   8      -9.159   4.266 -10.872  1.00 10.10           H  
ATOM    112 1HG  GLN A   8     -10.805   4.622  -9.178  1.00 10.10           H  
ATOM    113 2HG  GLN A   8     -11.332   3.263 -10.205  1.00 10.10           H  
ATOM    114 1HE2 GLN A   8     -11.875   1.134  -7.580  1.00 10.10           H  
ATOM    115 2HE2 GLN A   8     -12.185   1.617  -9.240  1.00 10.10           H  
ATOM    116  N   PRO A   9     -10.482   0.452 -11.430  1.00 10.92           N  
ATOM    117  CA  PRO A   9     -11.572  -0.111 -12.207  1.00 10.92           C  
ATOM    118  C   PRO A   9     -12.809   0.765 -12.058  1.00 10.92           C  
ATOM    119  O   PRO A   9     -13.060   1.342 -10.995  1.00 10.92           O  
ATOM    120  CB  PRO A   9     -11.782  -1.486 -11.558  1.00 10.92           C  
ATOM    121  CG  PRO A   9     -10.431  -1.835 -10.969  1.00 10.92           C  
ATOM    122  CD  PRO A   9      -9.855  -0.514 -10.496  1.00 10.92           C  
ATOM    123  HA  PRO A   9     -11.280  -0.195 -13.259  1.00 10.92           H  
ATOM    124 1HB  PRO A   9     -12.580  -1.427 -10.805  1.00 10.92           H  
ATOM    125 2HB  PRO A   9     -12.109  -2.206 -12.318  1.00 10.92           H  
ATOM    126 1HG  PRO A   9     -10.550  -2.559 -10.145  1.00 10.92           H  
ATOM    127 2HG  PRO A   9      -9.795  -2.317 -11.723  1.00 10.92           H  
ATOM    128 1HD  PRO A   9     -10.147  -0.322  -9.457  1.00 10.92           H  
ATOM    129 2HD  PRO A   9      -8.764  -0.569 -10.631  1.00 10.92           H  
ATOM    130  N   LYS A  10     -13.589   0.869 -13.128  1.00 12.49           N  
ATOM    131  CA  LYS A  10     -14.788   1.685 -13.059  1.00 12.49           C  
ATOM    132  C   LYS A  10     -15.886   0.975 -12.259  1.00 12.49           C  
ATOM    133  O   LYS A  10     -16.002  -0.248 -12.356  1.00 12.49           O  
ATOM    134  CB  LYS A  10     -15.293   2.005 -14.464  1.00 12.49           C  
ATOM    135  CG  LYS A  10     -14.377   2.915 -15.261  1.00 12.49           C  
ATOM    136  CD  LYS A  10     -14.963   3.229 -16.628  1.00 12.49           C  
ATOM    137  CE  LYS A  10     -14.047   4.141 -17.426  1.00 12.49           C  
ATOM    138  NZ  LYS A  10     -14.596   4.435 -18.777  1.00 12.49           N  
ATOM    139  H   LYS A  10     -13.353   0.393 -13.986  1.00 12.49           H  
ATOM    140  HA  LYS A  10     -14.485   2.615 -12.575  1.00 12.49           H  
ATOM    141 1HB  LYS A  10     -15.414   1.082 -15.028  1.00 12.49           H  
ATOM    142 2HB  LYS A  10     -16.274   2.482 -14.415  1.00 12.49           H  
ATOM    143 1HG  LYS A  10     -14.226   3.848 -14.712  1.00 12.49           H  
ATOM    144 2HG  LYS A  10     -13.411   2.431 -15.388  1.00 12.49           H  
ATOM    145 1HD  LYS A  10     -15.110   2.300 -17.182  1.00 12.49           H  
ATOM    146 2HD  LYS A  10     -15.930   3.716 -16.507  1.00 12.49           H  
ATOM    147 1HE  LYS A  10     -13.917   5.077 -16.884  1.00 12.49           H  
ATOM    148 2HE  LYS A  10     -13.073   3.661 -17.536  1.00 12.49           H  
ATOM    149 1HZ  LYS A  10     -13.958   5.043 -19.273  1.00 12.49           H  
ATOM    150 2HZ  LYS A  10     -14.706   3.573 -19.290  1.00 12.49           H  
ATOM    151 3HZ  LYS A  10     -15.490   4.891 -18.683  1.00 12.49           H  
ATOM    152  N   PRO A  11     -16.702   1.705 -11.470  1.00 14.64           N  
ATOM    153  CA  PRO A  11     -17.866   1.222 -10.715  1.00 14.64           C  
ATOM    154  C   PRO A  11     -19.052   0.828 -11.608  1.00 14.64           C  
ATOM    155  O   PRO A  11     -19.945   0.069 -11.227  1.00 14.64           O  
ATOM    156  CB  PRO A  11     -18.198   2.447  -9.844  1.00 14.64           C  
ATOM    157  CG  PRO A  11     -17.676   3.632 -10.603  1.00 14.64           C  
ATOM    158  CD  PRO A  11     -16.438   3.151 -11.290  1.00 14.64           C  
ATOM    159  HA  PRO A  11     -17.567   0.364 -10.085  1.00 14.64           H  
ATOM    160 1HB  PRO A  11     -19.273   2.531  -9.710  1.00 14.64           H  
ATOM    161 2HB  PRO A  11     -17.756   2.326  -8.844  1.00 14.64           H  
ATOM    162 1HG  PRO A  11     -18.442   3.984 -11.321  1.00 14.64           H  
ATOM    163 2HG  PRO A  11     -17.494   4.472  -9.918  1.00 14.64           H  
ATOM    164 1HD  PRO A  11     -16.385   3.689 -12.247  1.00 14.64           H  
ATOM    165 2HD  PRO A  11     -15.558   3.313 -10.648  1.00 14.64           H  
ATOM    166  N   SER A  12     -19.024   1.334 -12.840  1.00 17.10           N  
ATOM    167  CA  SER A  12     -20.086   1.176 -13.809  1.00 17.10           C  
ATOM    168  C   SER A  12     -21.397   1.783 -13.296  1.00 17.10           C  
ATOM    169  O   SER A  12     -21.458   2.388 -12.221  1.00 17.10           O  
ATOM    170  CB  SER A  12     -20.305  -0.285 -14.187  1.00 17.10           C  
ATOM    171  OG  SER A  12     -21.161  -0.381 -15.299  1.00 17.10           O  
ATOM    172  H   SER A  12     -18.238   1.909 -13.100  1.00 17.10           H  
ATOM    173  HA  SER A  12     -19.801   1.719 -14.711  1.00 17.10           H  
ATOM    174 1HB  SER A  12     -19.341  -0.743 -14.412  1.00 17.10           H  
ATOM    175 2HB  SER A  12     -20.739  -0.831 -13.356  1.00 17.10           H  
ATOM    176  HG  SER A  12     -21.197  -1.318 -15.517  1.00 17.10           H  
ATOM    177  N   LYS A  13     -22.451   1.584 -14.081  1.00 19.44           N  
ATOM    178  CA  LYS A  13     -23.751   2.172 -13.812  1.00 19.44           C  
ATOM    179  C   LYS A  13     -24.366   1.715 -12.497  1.00 19.44           C  
ATOM    180  O   LYS A  13     -24.747   2.542 -11.670  1.00 19.44           O  
ATOM    181  CB  LYS A  13     -24.679   1.847 -14.991  1.00 19.44           C  
ATOM    182  CG  LYS A  13     -26.103   2.433 -14.961  1.00 19.44           C  
ATOM    183  CD  LYS A  13     -26.843   2.031 -16.259  1.00 19.44           C  
ATOM    184  CE  LYS A  13     -28.201   2.736 -16.469  1.00 19.44           C  
ATOM    185  NZ  LYS A  13     -29.242   2.332 -15.485  1.00 19.44           N  
ATOM    186  H   LYS A  13     -22.294   1.015 -14.902  1.00 19.44           H  
ATOM    187  HA  LYS A  13     -23.627   3.255 -13.753  1.00 19.44           H  
ATOM    188 1HB  LYS A  13     -24.212   2.191 -15.913  1.00 19.44           H  
ATOM    189 2HB  LYS A  13     -24.784   0.767 -15.073  1.00 19.44           H  
ATOM    190 1HG  LYS A  13     -26.647   2.036 -14.100  1.00 19.44           H  
ATOM    191 2HG  LYS A  13     -26.069   3.519 -14.877  1.00 19.44           H  
ATOM    192 1HD  LYS A  13     -26.204   2.254 -17.113  1.00 19.44           H  
ATOM    193 2HD  LYS A  13     -27.018   0.955 -16.239  1.00 19.44           H  
ATOM    194 1HE  LYS A  13     -28.061   3.814 -16.407  1.00 19.44           H  
ATOM    195 2HE  LYS A  13     -28.556   2.484 -17.467  1.00 19.44           H  
ATOM    196 1HZ  LYS A  13     -30.098   2.815 -15.688  1.00 19.44           H  
ATOM    197 2HZ  LYS A  13     -29.398   1.341 -15.527  1.00 19.44           H  
ATOM    198 3HZ  LYS A  13     -28.948   2.592 -14.543  1.00 19.44           H  
ATOM    199  N   GLN A  14     -24.438   0.401 -12.277  1.00 20.58           N  
ATOM    200  CA  GLN A  14     -25.108  -0.072 -11.077  1.00 20.58           C  
ATOM    201  C   GLN A  14     -24.465   0.420  -9.790  1.00 20.58           C  
ATOM    202  O   GLN A  14     -25.160   0.915  -8.906  1.00 20.58           O  
ATOM    203  CB  GLN A  14     -25.176  -1.601 -11.061  1.00 20.58           C  
ATOM    204  CG  GLN A  14     -25.889  -2.170  -9.841  1.00 20.58           C  
ATOM    205  CD  GLN A  14     -25.957  -3.682  -9.851  1.00 20.58           C  
ATOM    206  OE1 GLN A  14     -25.871  -4.314 -10.914  1.00 20.58           O  
ATOM    207  NE2 GLN A  14     -26.115  -4.276  -8.678  1.00 20.58           N  
ATOM    208  H   GLN A  14     -24.070  -0.249 -12.954  1.00 20.58           H  
ATOM    209  HA  GLN A  14     -26.133   0.305 -11.091  1.00 20.58           H  
ATOM    210 1HB  GLN A  14     -25.695  -1.951 -11.952  1.00 20.58           H  
ATOM    211 2HB  GLN A  14     -24.166  -2.010 -11.083  1.00 20.58           H  
ATOM    212 1HG  GLN A  14     -25.349  -1.861  -8.941  1.00 20.58           H  
ATOM    213 2HG  GLN A  14     -26.906  -1.777  -9.810  1.00 20.58           H  
ATOM    214 1HE2 GLN A  14     -26.167  -5.269  -8.619  1.00 20.58           H  
ATOM    215 2HE2 GLN A  14     -26.182  -3.714  -7.819  1.00 20.58           H  
ATOM    216  N   GLU A  15     -23.142   0.294  -9.652  1.00 19.53           N  
ATOM    217  CA  GLU A  15     -22.539   0.746  -8.408  1.00 19.53           C  
ATOM    218  C   GLU A  15     -22.740   2.246  -8.217  1.00 19.53           C  
ATOM    219  O   GLU A  15     -22.970   2.708  -7.093  1.00 19.53           O  
ATOM    220  CB  GLU A  15     -21.075   0.350  -8.306  1.00 19.53           C  
ATOM    221  CG  GLU A  15     -20.385   0.735  -6.997  1.00 19.53           C  
ATOM    222  CD  GLU A  15     -18.963   0.197  -6.870  1.00 19.53           C  
ATOM    223  OE1 GLU A  15     -18.588  -0.651  -7.643  1.00 19.53           O  
ATOM    224  OE2 GLU A  15     -18.257   0.649  -6.003  1.00 19.53           O  
ATOM    225  H   GLU A  15     -22.565  -0.094 -10.393  1.00 19.53           H  
ATOM    226  HA  GLU A  15     -23.044   0.243  -7.585  1.00 19.53           H  
ATOM    227 1HB  GLU A  15     -20.959  -0.715  -8.481  1.00 19.53           H  
ATOM    228 2HB  GLU A  15     -20.563   0.851  -9.061  1.00 19.53           H  
ATOM    229 1HG  GLU A  15     -20.351   1.826  -6.929  1.00 19.53           H  
ATOM    230 2HG  GLU A  15     -20.984   0.365  -6.173  1.00 19.53           H  
ATOM    231  N   GLU A  16     -22.653   3.049  -9.295  1.00 16.76           N  
ATOM    232  CA  GLU A  16     -22.873   4.474  -9.093  1.00 16.76           C  
ATOM    233  C   GLU A  16     -24.296   4.739  -8.588  1.00 16.76           C  
ATOM    234  O   GLU A  16     -24.499   5.572  -7.697  1.00 16.76           O  
ATOM    235  CB  GLU A  16     -22.618   5.276 -10.379  1.00 16.76           C  
ATOM    236  CG  GLU A  16     -21.151   5.386 -10.795  1.00 16.76           C  
ATOM    237  CD  GLU A  16     -20.949   6.135 -12.107  1.00 16.76           C  
ATOM    238  OE1 GLU A  16     -21.923   6.483 -12.735  1.00 16.76           O  
ATOM    239  OE2 GLU A  16     -19.816   6.362 -12.470  1.00 16.76           O  
ATOM    240  H   GLU A  16     -22.432   2.690 -10.231  1.00 16.76           H  
ATOM    241  HA  GLU A  16     -22.175   4.828  -8.334  1.00 16.76           H  
ATOM    242 1HB  GLU A  16     -23.158   4.799 -11.204  1.00 16.76           H  
ATOM    243 2HB  GLU A  16     -23.017   6.281 -10.268  1.00 16.76           H  
ATOM    244 1HG  GLU A  16     -20.601   5.896 -10.009  1.00 16.76           H  
ATOM    245 2HG  GLU A  16     -20.748   4.388 -10.879  1.00 16.76           H  
ATOM    246  N   GLU A  17     -25.284   4.008  -9.128  1.00 13.55           N  
ATOM    247  CA  GLU A  17     -26.667   4.176  -8.695  1.00 13.55           C  
ATOM    248  C   GLU A  17     -26.869   3.735  -7.248  1.00 13.55           C  
ATOM    249  O   GLU A  17     -27.581   4.397  -6.476  1.00 13.55           O  
ATOM    250  CB  GLU A  17     -27.608   3.398  -9.617  1.00 13.55           C  
ATOM    251  CG  GLU A  17     -27.719   3.979 -11.014  1.00 13.55           C  
ATOM    252  CD  GLU A  17     -28.514   3.125 -11.956  1.00 13.55           C  
ATOM    253  OE1 GLU A  17     -28.947   2.062 -11.578  1.00 13.55           O  
ATOM    254  OE2 GLU A  17     -28.675   3.538 -13.082  1.00 13.55           O  
ATOM    255  H   GLU A  17     -25.065   3.346  -9.877  1.00 13.55           H  
ATOM    256  HA  GLU A  17     -26.924   5.233  -8.764  1.00 13.55           H  
ATOM    257 1HB  GLU A  17     -27.250   2.371  -9.712  1.00 13.55           H  
ATOM    258 2HB  GLU A  17     -28.603   3.359  -9.180  1.00 13.55           H  
ATOM    259 1HG  GLU A  17     -28.190   4.956 -10.944  1.00 13.55           H  
ATOM    260 2HG  GLU A  17     -26.721   4.126 -11.416  1.00 13.55           H  
ATOM    261  N   GLU A  18     -26.224   2.624  -6.857  1.00 10.64           N  
ATOM    262  CA  GLU A  18     -26.341   2.150  -5.485  1.00 10.64           C  
ATOM    263  C   GLU A  18     -25.704   3.150  -4.528  1.00 10.64           C  
ATOM    264  O   GLU A  18     -26.249   3.431  -3.453  1.00 10.64           O  
ATOM    265  CB  GLU A  18     -25.698   0.764  -5.308  1.00 10.64           C  
ATOM    266  CG  GLU A  18     -26.450  -0.404  -5.985  1.00 10.64           C  
ATOM    267  CD  GLU A  18     -25.781  -1.757  -5.773  1.00 10.64           C  
ATOM    268  OE1 GLU A  18     -24.720  -1.796  -5.198  1.00 10.64           O  
ATOM    269  OE2 GLU A  18     -26.337  -2.751  -6.194  1.00 10.64           O  
ATOM    270  H   GLU A  18     -25.673   2.098  -7.539  1.00 10.64           H  
ATOM    271  HA  GLU A  18     -27.397   2.068  -5.235  1.00 10.64           H  
ATOM    272 1HB  GLU A  18     -24.688   0.788  -5.722  1.00 10.64           H  
ATOM    273 2HB  GLU A  18     -25.609   0.538  -4.247  1.00 10.64           H  
ATOM    274 1HG  GLU A  18     -27.461  -0.445  -5.586  1.00 10.64           H  
ATOM    275 2HG  GLU A  18     -26.526  -0.203  -7.050  1.00 10.64           H  
ATOM    276  N   THR A  19     -24.569   3.725  -4.943  1.00  8.38           N  
ATOM    277  CA  THR A  19     -23.848   4.700  -4.146  1.00  8.38           C  
ATOM    278  C   THR A  19     -24.698   5.940  -3.954  1.00  8.38           C  
ATOM    279  O   THR A  19     -24.823   6.451  -2.835  1.00  8.38           O  
ATOM    280  CB  THR A  19     -22.523   5.091  -4.817  1.00  8.38           C  
ATOM    281  OG1 THR A  19     -21.701   3.923  -4.967  1.00  8.38           O  
ATOM    282  CG2 THR A  19     -21.801   6.126  -3.975  1.00  8.38           C  
ATOM    283  H   THR A  19     -24.161   3.437  -5.835  1.00  8.38           H  
ATOM    284  HA  THR A  19     -23.633   4.269  -3.168  1.00  8.38           H  
ATOM    285  HB  THR A  19     -22.723   5.505  -5.802  1.00  8.38           H  
ATOM    286  HG1 THR A  19     -22.143   3.312  -5.606  1.00  8.38           H  
ATOM    287 1HG2 THR A  19     -20.866   6.398  -4.459  1.00  8.38           H  
ATOM    288 2HG2 THR A  19     -22.431   7.011  -3.873  1.00  8.38           H  
ATOM    289 3HG2 THR A  19     -21.595   5.711  -2.990  1.00  8.38           H  
ATOM    290  N   TYR A  20     -25.303   6.415  -5.046  1.00  6.84           N  
ATOM    291  CA  TYR A  20     -26.190   7.556  -4.997  1.00  6.84           C  
ATOM    292  C   TYR A  20     -27.320   7.299  -4.027  1.00  6.84           C  
ATOM    293  O   TYR A  20     -27.602   8.122  -3.157  1.00  6.84           O  
ATOM    294  CB  TYR A  20     -26.732   7.900  -6.381  1.00  6.84           C  
ATOM    295  CG  TYR A  20     -27.744   9.034  -6.380  1.00  6.84           C  
ATOM    296  CD1 TYR A  20     -27.318  10.353  -6.299  1.00  6.84           C  
ATOM    297  CD2 TYR A  20     -29.099   8.750  -6.468  1.00  6.84           C  
ATOM    298  CE1 TYR A  20     -28.245  11.380  -6.309  1.00  6.84           C  
ATOM    299  CE2 TYR A  20     -30.023   9.777  -6.482  1.00  6.84           C  
ATOM    300  CZ  TYR A  20     -29.601  11.086  -6.400  1.00  6.84           C  
ATOM    301  OH  TYR A  20     -30.523  12.111  -6.422  1.00  6.84           O  
ATOM    302  H   TYR A  20     -25.132   5.966  -5.949  1.00  6.84           H  
ATOM    303  HA  TYR A  20     -25.631   8.417  -4.625  1.00  6.84           H  
ATOM    304 1HB  TYR A  20     -25.908   8.171  -7.038  1.00  6.84           H  
ATOM    305 2HB  TYR A  20     -27.209   7.020  -6.806  1.00  6.84           H  
ATOM    306  HD1 TYR A  20     -26.255  10.578  -6.227  1.00  6.84           H  
ATOM    307  HD2 TYR A  20     -29.435   7.714  -6.529  1.00  6.84           H  
ATOM    308  HE1 TYR A  20     -27.911  12.415  -6.248  1.00  6.84           H  
ATOM    309  HE2 TYR A  20     -31.085   9.551  -6.552  1.00  6.84           H  
ATOM    310  HH  TYR A  20     -30.105  12.922  -6.119  1.00  6.84           H  
ATOM    311  N   SER A  21     -27.996   6.143  -4.180  1.00  5.88           N  
ATOM    312  CA  SER A  21     -29.125   5.842  -3.330  1.00  5.88           C  
ATOM    313  C   SER A  21     -28.706   5.853  -1.865  1.00  5.88           C  
ATOM    314  O   SER A  21     -29.399   6.427  -1.020  1.00  5.88           O  
ATOM    315  CB  SER A  21     -29.696   4.490  -3.703  1.00  5.88           C  
ATOM    316  OG  SER A  21     -30.218   4.512  -5.012  1.00  5.88           O  
ATOM    317  H   SER A  21     -27.730   5.487  -4.917  1.00  5.88           H  
ATOM    318  HA  SER A  21     -29.892   6.603  -3.473  1.00  5.88           H  
ATOM    319 1HB  SER A  21     -28.913   3.735  -3.640  1.00  5.88           H  
ATOM    320 2HB  SER A  21     -30.477   4.213  -3.001  1.00  5.88           H  
ATOM    321  HG  SER A  21     -29.441   4.612  -5.600  1.00  5.88           H  
ATOM    322  N   TYR A  22     -27.542   5.261  -1.568  1.00  5.33           N  
ATOM    323  CA  TYR A  22     -27.010   5.257  -0.221  1.00  5.33           C  
ATOM    324  C   TYR A  22     -26.812   6.681   0.274  1.00  5.33           C  
ATOM    325  O   TYR A  22     -27.206   7.025   1.393  1.00  5.33           O  
ATOM    326  CB  TYR A  22     -25.737   4.420  -0.147  1.00  5.33           C  
ATOM    327  CG  TYR A  22     -25.059   4.428   1.185  1.00  5.33           C  
ATOM    328  CD1 TYR A  22     -25.592   3.703   2.242  1.00  5.33           C  
ATOM    329  CD2 TYR A  22     -23.879   5.120   1.341  1.00  5.33           C  
ATOM    330  CE1 TYR A  22     -24.948   3.694   3.460  1.00  5.33           C  
ATOM    331  CE2 TYR A  22     -23.224   5.094   2.551  1.00  5.33           C  
ATOM    332  CZ  TYR A  22     -23.760   4.394   3.613  1.00  5.33           C  
ATOM    333  OH  TYR A  22     -23.107   4.379   4.824  1.00  5.33           O  
ATOM    334  H   TYR A  22     -27.022   4.775  -2.303  1.00  5.33           H  
ATOM    335  HA  TYR A  22     -27.741   4.784   0.442  1.00  5.33           H  
ATOM    336 1HB  TYR A  22     -25.969   3.390  -0.408  1.00  5.33           H  
ATOM    337 2HB  TYR A  22     -25.030   4.784  -0.885  1.00  5.33           H  
ATOM    338  HD1 TYR A  22     -26.531   3.160   2.113  1.00  5.33           H  
ATOM    339  HD2 TYR A  22     -23.455   5.672   0.500  1.00  5.33           H  
ATOM    340  HE1 TYR A  22     -25.370   3.138   4.299  1.00  5.33           H  
ATOM    341  HE2 TYR A  22     -22.288   5.628   2.670  1.00  5.33           H  
ATOM    342  HH  TYR A  22     -22.302   4.902   4.758  1.00  5.33           H  
ATOM    343  N   ALA A  23     -26.181   7.523  -0.548  1.00  4.99           N  
ATOM    344  CA  ALA A  23     -25.954   8.905  -0.161  1.00  4.99           C  
ATOM    345  C   ALA A  23     -27.273   9.615   0.138  1.00  4.99           C  
ATOM    346  O   ALA A  23     -27.349  10.438   1.059  1.00  4.99           O  
ATOM    347  CB  ALA A  23     -25.213   9.638  -1.263  1.00  4.99           C  
ATOM    348  H   ALA A  23     -25.844   7.189  -1.454  1.00  4.99           H  
ATOM    349  HA  ALA A  23     -25.350   8.908   0.747  1.00  4.99           H  
ATOM    350 1HB  ALA A  23     -25.026  10.663  -0.956  1.00  4.99           H  
ATOM    351 2HB  ALA A  23     -24.267   9.132  -1.454  1.00  4.99           H  
ATOM    352 3HB  ALA A  23     -25.814   9.633  -2.165  1.00  4.99           H  
ATOM    353  N   MET A  24     -28.334   9.301  -0.623  1.00  4.68           N  
ATOM    354  CA  MET A  24     -29.614   9.946  -0.383  1.00  4.68           C  
ATOM    355  C   MET A  24     -30.202   9.460   0.939  1.00  4.68           C  
ATOM    356  O   MET A  24     -30.851  10.228   1.665  1.00  4.68           O  
ATOM    357  CB  MET A  24     -30.580   9.691  -1.539  1.00  4.68           C  
ATOM    358  CG  MET A  24     -30.159  10.317  -2.864  1.00  4.68           C  
ATOM    359  SD  MET A  24     -29.943  12.083  -2.797  1.00  4.68           S  
ATOM    360  CE  MET A  24     -28.165  12.143  -2.589  1.00  4.68           C  
ATOM    361  H   MET A  24     -28.219   8.640  -1.394  1.00  4.68           H  
ATOM    362  HA  MET A  24     -29.453  11.020  -0.304  1.00  4.68           H  
ATOM    363 1HB  MET A  24     -30.670   8.614  -1.695  1.00  4.68           H  
ATOM    364 2HB  MET A  24     -31.564  10.068  -1.284  1.00  4.68           H  
ATOM    365 1HG  MET A  24     -29.229   9.884  -3.191  1.00  4.68           H  
ATOM    366 2HG  MET A  24     -30.905  10.088  -3.615  1.00  4.68           H  
ATOM    367 1HE  MET A  24     -27.836  13.177  -2.543  1.00  4.68           H  
ATOM    368 2HE  MET A  24     -27.897  11.644  -1.674  1.00  4.68           H  
ATOM    369 3HE  MET A  24     -27.680  11.641  -3.422  1.00  4.68           H  
ATOM    370  N   GLN A  25     -29.949   8.188   1.285  1.00  4.32           N  
ATOM    371  CA  GLN A  25     -30.424   7.655   2.555  1.00  4.32           C  
ATOM    372  C   GLN A  25     -29.711   8.378   3.692  1.00  4.32           C  
ATOM    373  O   GLN A  25     -30.327   8.729   4.707  1.00  4.32           O  
ATOM    374  CB  GLN A  25     -30.184   6.139   2.639  1.00  4.32           C  
ATOM    375  CG  GLN A  25     -31.048   5.316   1.696  1.00  4.32           C  
ATOM    376  CD  GLN A  25     -30.644   3.851   1.650  1.00  4.32           C  
ATOM    377  OE1 GLN A  25     -29.538   3.474   2.059  1.00  4.32           O  
ATOM    378  NE2 GLN A  25     -31.540   3.012   1.141  1.00  4.32           N  
ATOM    379  H   GLN A  25     -29.447   7.581   0.634  1.00  4.32           H  
ATOM    380  HA  GLN A  25     -31.495   7.842   2.641  1.00  4.32           H  
ATOM    381 1HB  GLN A  25     -29.148   5.920   2.426  1.00  4.32           H  
ATOM    382 2HB  GLN A  25     -30.377   5.800   3.650  1.00  4.32           H  
ATOM    383 1HG  GLN A  25     -32.072   5.374   2.039  1.00  4.32           H  
ATOM    384 2HG  GLN A  25     -30.979   5.728   0.701  1.00  4.32           H  
ATOM    385 1HE2 GLN A  25     -31.336   2.035   1.084  1.00  4.32           H  
ATOM    386 2HE2 GLN A  25     -32.421   3.359   0.818  1.00  4.32           H  
ATOM    387  N   LEU A  26     -28.410   8.645   3.507  1.00  3.89           N  
ATOM    388  CA  LEU A  26     -27.660   9.358   4.527  1.00  3.89           C  
ATOM    389  C   LEU A  26     -28.183  10.777   4.664  1.00  3.89           C  
ATOM    390  O   LEU A  26     -28.297  11.314   5.764  1.00  3.89           O  
ATOM    391  CB  LEU A  26     -26.172   9.420   4.188  1.00  3.89           C  
ATOM    392  CG  LEU A  26     -25.409   8.115   4.226  1.00  3.89           C  
ATOM    393  CD1 LEU A  26     -24.007   8.387   3.750  1.00  3.89           C  
ATOM    394  CD2 LEU A  26     -25.438   7.543   5.626  1.00  3.89           C  
ATOM    395  H   LEU A  26     -27.946   8.304   2.662  1.00  3.89           H  
ATOM    396  HA  LEU A  26     -27.784   8.845   5.478  1.00  3.89           H  
ATOM    397 1HB  LEU A  26     -26.067   9.827   3.188  1.00  3.89           H  
ATOM    398 2HB  LEU A  26     -25.689  10.102   4.880  1.00  3.89           H  
ATOM    399  HG  LEU A  26     -25.867   7.395   3.537  1.00  3.89           H  
ATOM    400 1HD1 LEU A  26     -23.440   7.494   3.763  1.00  3.89           H  
ATOM    401 2HD1 LEU A  26     -24.032   8.782   2.740  1.00  3.89           H  
ATOM    402 3HD1 LEU A  26     -23.541   9.109   4.407  1.00  3.89           H  
ATOM    403 1HD2 LEU A  26     -24.887   6.602   5.642  1.00  3.89           H  
ATOM    404 2HD2 LEU A  26     -24.979   8.247   6.316  1.00  3.89           H  
ATOM    405 3HD2 LEU A  26     -26.472   7.361   5.920  1.00  3.89           H  
ATOM    406  N   ALA A  27     -28.539  11.408   3.537  1.00  3.41           N  
ATOM    407  CA  ALA A  27     -29.092  12.742   3.624  1.00  3.41           C  
ATOM    408  C   ALA A  27     -30.397  12.717   4.417  1.00  3.41           C  
ATOM    409  O   ALA A  27     -30.613  13.550   5.307  1.00  3.41           O  
ATOM    410  CB  ALA A  27     -29.326  13.307   2.228  1.00  3.41           C  
ATOM    411  H   ALA A  27     -28.388  10.962   2.632  1.00  3.41           H  
ATOM    412  HA  ALA A  27     -28.386  13.382   4.153  1.00  3.41           H  
ATOM    413 1HB  ALA A  27     -29.724  14.316   2.302  1.00  3.41           H  
ATOM    414 2HB  ALA A  27     -28.380  13.326   1.682  1.00  3.41           H  
ATOM    415 3HB  ALA A  27     -30.030  12.678   1.695  1.00  3.41           H  
ATOM    416  N   SER A  28     -31.235  11.700   4.151  1.00  2.92           N  
ATOM    417  CA  SER A  28     -32.523  11.535   4.807  1.00  2.92           C  
ATOM    418  C   SER A  28     -32.364  11.321   6.305  1.00  2.92           C  
ATOM    419  O   SER A  28     -33.165  11.809   7.109  1.00  2.92           O  
ATOM    420  CB  SER A  28     -33.290  10.382   4.183  1.00  2.92           C  
ATOM    421  OG  SER A  28     -33.621  10.666   2.845  1.00  2.92           O  
ATOM    422  H   SER A  28     -30.987  11.045   3.401  1.00  2.92           H  
ATOM    423  HA  SER A  28     -33.113  12.436   4.652  1.00  2.92           H  
ATOM    424 1HB  SER A  28     -32.697   9.480   4.224  1.00  2.92           H  
ATOM    425 2HB  SER A  28     -34.197  10.203   4.753  1.00  2.92           H  
ATOM    426  HG  SER A  28     -32.770  10.664   2.361  1.00  2.92           H  
ATOM    427  N   ALA A  29     -31.283  10.630   6.701  1.00  2.46           N  
ATOM    428  CA  ALA A  29     -30.970  10.346   8.103  1.00  2.46           C  
ATOM    429  C   ALA A  29     -30.824  11.631   8.922  1.00  2.46           C  
ATOM    430  O   ALA A  29     -30.939  11.601  10.151  1.00  2.46           O  
ATOM    431  CB  ALA A  29     -29.688   9.538   8.212  1.00  2.46           C  
ATOM    432  H   ALA A  29     -30.683  10.226   5.978  1.00  2.46           H  
ATOM    433  HA  ALA A  29     -31.795   9.770   8.517  1.00  2.46           H  
ATOM    434 1HB  ALA A  29     -29.491   9.311   9.256  1.00  2.46           H  
ATOM    435 2HB  ALA A  29     -29.797   8.611   7.648  1.00  2.46           H  
ATOM    436 3HB  ALA A  29     -28.864  10.104   7.814  1.00  2.46           H  
ATOM    437  N   ILE A  30     -30.503  12.744   8.258  1.00  2.05           N  
ATOM    438  CA  ILE A  30     -30.342  14.023   8.906  1.00  2.05           C  
ATOM    439  C   ILE A  30     -31.579  14.871   8.671  1.00  2.05           C  
ATOM    440  O   ILE A  30     -32.139  15.473   9.601  1.00  2.05           O  
ATOM    441  CB  ILE A  30     -29.110  14.745   8.345  1.00  2.05           C  
ATOM    442  CG1 ILE A  30     -27.893  13.848   8.550  1.00  2.05           C  
ATOM    443  CG2 ILE A  30     -28.945  16.099   9.026  1.00  2.05           C  
ATOM    444  CD1 ILE A  30     -27.651  13.510   9.975  1.00  2.05           C  
ATOM    445  H   ILE A  30     -30.406  12.716   7.241  1.00  2.05           H  
ATOM    446  HA  ILE A  30     -30.215  13.879   9.978  1.00  2.05           H  
ATOM    447  HB  ILE A  30     -29.232  14.887   7.274  1.00  2.05           H  
ATOM    448 1HG1 ILE A  30     -28.059  12.913   8.002  1.00  2.05           H  
ATOM    449 2HG1 ILE A  30     -27.012  14.324   8.140  1.00  2.05           H  
ATOM    450 1HG2 ILE A  30     -28.083  16.605   8.616  1.00  2.05           H  
ATOM    451 2HG2 ILE A  30     -29.834  16.700   8.845  1.00  2.05           H  
ATOM    452 3HG2 ILE A  30     -28.812  15.956  10.096  1.00  2.05           H  
ATOM    453 1HD1 ILE A  30     -26.817  12.876  10.063  1.00  2.05           H  
ATOM    454 2HD1 ILE A  30     -27.460  14.422  10.507  1.00  2.05           H  
ATOM    455 3HD1 ILE A  30     -28.517  13.012  10.398  1.00  2.05           H  
ATOM    456  N   VAL A  31     -32.003  14.925   7.405  1.00  1.70           N  
ATOM    457  CA  VAL A  31     -33.125  15.753   7.019  1.00  1.70           C  
ATOM    458  C   VAL A  31     -34.437  15.343   7.646  1.00  1.70           C  
ATOM    459  O   VAL A  31     -35.163  16.202   8.136  1.00  1.70           O  
ATOM    460  CB  VAL A  31     -33.288  15.749   5.488  1.00  1.70           C  
ATOM    461  CG1 VAL A  31     -34.592  16.458   5.111  1.00  1.70           C  
ATOM    462  CG2 VAL A  31     -32.095  16.451   4.859  1.00  1.70           C  
ATOM    463  H   VAL A  31     -31.520  14.389   6.687  1.00  1.70           H  
ATOM    464  HA  VAL A  31     -32.909  16.770   7.322  1.00  1.70           H  
ATOM    465  HB  VAL A  31     -33.349  14.729   5.138  1.00  1.70           H  
ATOM    466 1HG1 VAL A  31     -34.711  16.445   4.029  1.00  1.70           H  
ATOM    467 2HG1 VAL A  31     -35.438  15.938   5.567  1.00  1.70           H  
ATOM    468 3HG1 VAL A  31     -34.568  17.485   5.465  1.00  1.70           H  
ATOM    469 1HG2 VAL A  31     -32.203  16.443   3.775  1.00  1.70           H  
ATOM    470 2HG2 VAL A  31     -32.052  17.477   5.213  1.00  1.70           H  
ATOM    471 3HG2 VAL A  31     -31.184  15.940   5.134  1.00  1.70           H  
ATOM    472  N   PHE A  32     -34.767  14.053   7.637  1.00  1.43           N  
ATOM    473  CA  PHE A  32     -36.037  13.682   8.213  1.00  1.43           C  
ATOM    474  C   PHE A  32     -36.178  14.094   9.672  1.00  1.43           C  
ATOM    475  O   PHE A  32     -37.174  14.743  10.004  1.00  1.43           O  
ATOM    476  CB  PHE A  32     -36.403  12.241   7.930  1.00  1.43           C  
ATOM    477  CG  PHE A  32     -37.545  11.764   8.694  1.00  1.43           C  
ATOM    478  CD1 PHE A  32     -38.773  12.389   8.611  1.00  1.43           C  
ATOM    479  CD2 PHE A  32     -37.415  10.655   9.483  1.00  1.43           C  
ATOM    480  CE1 PHE A  32     -39.833  11.896   9.310  1.00  1.43           C  
ATOM    481  CE2 PHE A  32     -38.471  10.166  10.175  1.00  1.43           C  
ATOM    482  CZ  PHE A  32     -39.673  10.772  10.083  1.00  1.43           C  
ATOM    483  H   PHE A  32     -34.154  13.334   7.246  1.00  1.43           H  
ATOM    484  HA  PHE A  32     -36.811  14.243   7.673  1.00  1.43           H  
ATOM    485 1HB  PHE A  32     -36.670  12.166   6.874  1.00  1.43           H  
ATOM    486 2HB  PHE A  32     -35.577  11.573   8.051  1.00  1.43           H  
ATOM    487  HD1 PHE A  32     -38.880  13.274   7.992  1.00  1.43           H  
ATOM    488  HD2 PHE A  32     -36.451  10.151   9.532  1.00  1.43           H  
ATOM    489  HE1 PHE A  32     -40.789  12.380   9.247  1.00  1.43           H  
ATOM    490  HE2 PHE A  32     -38.362   9.267  10.782  1.00  1.43           H  
ATOM    491  HZ  PHE A  32     -40.507  10.370  10.631  1.00  1.43           H  
ATOM    492  N   PRO A  33     -35.282  13.715  10.602  1.00  1.24           N  
ATOM    493  CA  PRO A  33     -35.309  14.228  11.947  1.00  1.24           C  
ATOM    494  C   PRO A  33     -35.409  15.759  11.978  1.00  1.24           C  
ATOM    495  O   PRO A  33     -36.107  16.307  12.829  1.00  1.24           O  
ATOM    496  CB  PRO A  33     -33.981  13.717  12.490  1.00  1.24           C  
ATOM    497  CG  PRO A  33     -33.754  12.441  11.770  1.00  1.24           C  
ATOM    498  CD  PRO A  33     -34.235  12.701  10.366  1.00  1.24           C  
ATOM    499  HA  PRO A  33     -36.144  13.780  12.490  1.00  1.24           H  
ATOM    500 1HB  PRO A  33     -33.202  14.455  12.262  1.00  1.24           H  
ATOM    501 2HB  PRO A  33     -34.030  13.595  13.569  1.00  1.24           H  
ATOM    502 1HG  PRO A  33     -32.705  12.162  11.813  1.00  1.24           H  
ATOM    503 2HG  PRO A  33     -34.322  11.629  12.250  1.00  1.24           H  
ATOM    504 1HD  PRO A  33     -33.428  13.095   9.760  1.00  1.24           H  
ATOM    505 2HD  PRO A  33     -34.618  11.795   9.990  1.00  1.24           H  
ATOM    506  N   ALA A  34     -34.733  16.474  11.046  1.00  1.10           N  
ATOM    507  CA  ALA A  34     -34.850  17.938  11.027  1.00  1.10           C  
ATOM    508  C   ALA A  34     -36.289  18.367  10.716  1.00  1.10           C  
ATOM    509  O   ALA A  34     -36.788  19.349  11.291  1.00  1.10           O  
ATOM    510  CB  ALA A  34     -33.876  18.539  10.024  1.00  1.10           C  
ATOM    511  H   ALA A  34     -34.107  16.029  10.370  1.00  1.10           H  
ATOM    512  HA  ALA A  34     -34.590  18.308  12.022  1.00  1.10           H  
ATOM    513 1HB  ALA A  34     -33.953  19.617  10.061  1.00  1.10           H  
ATOM    514 2HB  ALA A  34     -32.861  18.232  10.287  1.00  1.10           H  
ATOM    515 3HB  ALA A  34     -34.105  18.197   9.038  1.00  1.10           H  
ATOM    516  N   VAL A  35     -36.955  17.626   9.820  1.00  1.01           N  
ATOM    517  CA  VAL A  35     -38.345  17.922   9.451  1.00  1.01           C  
ATOM    518  C   VAL A  35     -39.173  17.717  10.705  1.00  1.01           C  
ATOM    519  O   VAL A  35     -40.045  18.542  11.032  1.00  1.01           O  
ATOM    520  CB  VAL A  35     -38.856  16.990   8.336  1.00  1.01           C  
ATOM    521  CG1 VAL A  35     -40.306  17.198   8.100  1.00  1.01           C  
ATOM    522  CG2 VAL A  35     -38.135  17.226   7.063  1.00  1.01           C  
ATOM    523  H   VAL A  35     -36.466  16.857   9.359  1.00  1.01           H  
ATOM    524  HA  VAL A  35     -38.420  18.958   9.130  1.00  1.01           H  
ATOM    525  HB  VAL A  35     -38.725  15.971   8.658  1.00  1.01           H  
ATOM    526 1HG1 VAL A  35     -40.667  16.510   7.348  1.00  1.01           H  
ATOM    527 2HG1 VAL A  35     -40.841  17.043   9.020  1.00  1.01           H  
ATOM    528 3HG1 VAL A  35     -40.439  18.203   7.768  1.00  1.01           H  
ATOM    529 1HG2 VAL A  35     -38.511  16.541   6.328  1.00  1.01           H  
ATOM    530 2HG2 VAL A  35     -38.296  18.250   6.734  1.00  1.01           H  
ATOM    531 3HG2 VAL A  35     -37.098  17.068   7.189  1.00  1.01           H  
ATOM    532  N   LEU A  36     -38.879  16.621  11.426  1.00  0.95           N  
ATOM    533  CA  LEU A  36     -39.563  16.360  12.683  1.00  0.95           C  
ATOM    534  C   LEU A  36     -39.294  17.464  13.696  1.00  0.95           C  
ATOM    535  O   LEU A  36     -40.214  17.926  14.366  1.00  0.95           O  
ATOM    536  CB  LEU A  36     -39.195  14.998  13.272  1.00  0.95           C  
ATOM    537  CG  LEU A  36     -39.793  13.824  12.560  1.00  0.95           C  
ATOM    538  CD1 LEU A  36     -39.238  12.559  13.083  1.00  0.95           C  
ATOM    539  CD2 LEU A  36     -41.265  13.847  12.806  1.00  0.95           C  
ATOM    540  H   LEU A  36     -38.174  15.967  11.085  1.00  0.95           H  
ATOM    541  HA  LEU A  36     -40.628  16.297  12.477  1.00  0.95           H  
ATOM    542 1HB  LEU A  36     -38.134  14.888  13.260  1.00  0.95           H  
ATOM    543 2HB  LEU A  36     -39.532  14.964  14.309  1.00  0.95           H  
ATOM    544  HG  LEU A  36     -39.582  13.892  11.485  1.00  0.95           H  
ATOM    545 1HD1 LEU A  36     -39.688  11.729  12.596  1.00  0.95           H  
ATOM    546 2HD1 LEU A  36     -38.164  12.534  12.922  1.00  0.95           H  
ATOM    547 3HD1 LEU A  36     -39.462  12.502  14.131  1.00  0.95           H  
ATOM    548 1HD2 LEU A  36     -41.709  13.011  12.303  1.00  0.95           H  
ATOM    549 2HD2 LEU A  36     -41.458  13.774  13.873  1.00  0.95           H  
ATOM    550 3HD2 LEU A  36     -41.678  14.767  12.429  1.00  0.95           H  
ATOM    551  N   GLN A  37     -38.062  17.964  13.770  1.00  0.91           N  
ATOM    552  CA  GLN A  37     -37.843  19.040  14.714  1.00  0.91           C  
ATOM    553  C   GLN A  37     -38.727  20.228  14.374  1.00  0.91           C  
ATOM    554  O   GLN A  37     -39.351  20.818  15.254  1.00  0.91           O  
ATOM    555  CB  GLN A  37     -36.392  19.478  14.719  1.00  0.91           C  
ATOM    556  CG  GLN A  37     -36.060  20.559  15.719  1.00  0.91           C  
ATOM    557  CD  GLN A  37     -34.592  20.926  15.704  1.00  0.91           C  
ATOM    558  OE1 GLN A  37     -33.762  20.197  15.162  1.00  0.91           O  
ATOM    559  NE2 GLN A  37     -34.265  22.069  16.282  1.00  0.91           N  
ATOM    560  H   GLN A  37     -37.302  17.562  13.216  1.00  0.91           H  
ATOM    561  HA  GLN A  37     -38.106  18.695  15.713  1.00  0.91           H  
ATOM    562 1HB  GLN A  37     -35.787  18.635  14.920  1.00  0.91           H  
ATOM    563 2HB  GLN A  37     -36.112  19.830  13.733  1.00  0.91           H  
ATOM    564 1HG  GLN A  37     -36.638  21.445  15.474  1.00  0.91           H  
ATOM    565 2HG  GLN A  37     -36.314  20.210  16.725  1.00  0.91           H  
ATOM    566 1HE2 GLN A  37     -33.316  22.374  16.295  1.00  0.91           H  
ATOM    567 2HE2 GLN A  37     -34.989  22.666  16.705  1.00  0.91           H  
ATOM    568  N   ALA A  38     -38.796  20.597  13.080  1.00  0.89           N  
ATOM    569  CA  ALA A  38     -39.591  21.749  12.694  1.00  0.89           C  
ATOM    570  C   ALA A  38     -41.077  21.596  13.026  1.00  0.89           C  
ATOM    571  O   ALA A  38     -41.703  22.496  13.588  1.00  0.89           O  
ATOM    572  CB  ALA A  38     -39.430  21.985  11.194  1.00  0.89           C  
ATOM    573  H   ALA A  38     -38.261  20.079  12.383  1.00  0.89           H  
ATOM    574  HA  ALA A  38     -39.217  22.623  13.237  1.00  0.89           H  
ATOM    575 1HB  ALA A  38     -39.994  22.867  10.902  1.00  0.89           H  
ATOM    576 2HB  ALA A  38     -38.376  22.125  10.970  1.00  0.89           H  
ATOM    577 3HB  ALA A  38     -39.806  21.117  10.657  1.00  0.89           H  
ATOM    578  N   VAL A  39     -41.643  20.431  12.741  1.00  0.88           N  
ATOM    579  CA  VAL A  39     -43.056  20.196  13.017  1.00  0.88           C  
ATOM    580  C   VAL A  39     -43.325  20.200  14.536  1.00  0.88           C  
ATOM    581  O   VAL A  39     -44.371  20.663  15.018  1.00  0.88           O  
ATOM    582  CB  VAL A  39     -43.487  18.931  12.287  1.00  0.88           C  
ATOM    583  CG1 VAL A  39     -42.880  17.821  12.857  1.00  0.88           C  
ATOM    584  CG2 VAL A  39     -44.936  18.753  12.314  1.00  0.88           C  
ATOM    585  H   VAL A  39     -41.084  19.698  12.276  1.00  0.88           H  
ATOM    586  HA  VAL A  39     -43.622  21.030  12.584  1.00  0.88           H  
ATOM    587  HB  VAL A  39     -43.135  18.998  11.280  1.00  0.88           H  
ATOM    588 1HG1 VAL A  39     -43.113  16.939  12.322  1.00  0.88           H  
ATOM    589 2HG1 VAL A  39     -41.881  18.029  12.780  1.00  0.88           H  
ATOM    590 3HG1 VAL A  39     -43.171  17.707  13.880  1.00  0.88           H  
ATOM    591 1HG2 VAL A  39     -45.224  17.881  11.805  1.00  0.88           H  
ATOM    592 2HG2 VAL A  39     -45.227  18.673  13.355  1.00  0.88           H  
ATOM    593 3HG2 VAL A  39     -45.375  19.614  11.842  1.00  0.88           H  
ATOM    594  N   ILE A  40     -42.349  19.704  15.302  1.00  0.86           N  
ATOM    595  CA  ILE A  40     -42.385  19.704  16.747  1.00  0.86           C  
ATOM    596  C   ILE A  40     -42.299  21.127  17.323  1.00  0.86           C  
ATOM    597  O   ILE A  40     -43.146  21.521  18.127  1.00  0.86           O  
ATOM    598  CB  ILE A  40     -41.257  18.794  17.292  1.00  0.86           C  
ATOM    599  CG1 ILE A  40     -41.591  17.295  16.948  1.00  0.86           C  
ATOM    600  CG2 ILE A  40     -41.033  18.975  18.723  1.00  0.86           C  
ATOM    601  CD1 ILE A  40     -40.426  16.333  17.154  1.00  0.86           C  
ATOM    602  H   ILE A  40     -41.516  19.295  14.857  1.00  0.86           H  
ATOM    603  HA  ILE A  40     -43.340  19.273  17.062  1.00  0.86           H  
ATOM    604  HB  ILE A  40     -40.348  19.029  16.783  1.00  0.86           H  
ATOM    605 1HG1 ILE A  40     -42.419  16.969  17.572  1.00  0.86           H  
ATOM    606 2HG1 ILE A  40     -41.908  17.239  15.918  1.00  0.86           H  
ATOM    607 1HG2 ILE A  40     -40.226  18.334  19.068  1.00  0.86           H  
ATOM    608 2HG2 ILE A  40     -40.780  20.015  18.933  1.00  0.86           H  
ATOM    609 3HG2 ILE A  40     -41.924  18.732  19.191  1.00  0.86           H  
ATOM    610 1HD1 ILE A  40     -40.731  15.328  16.889  1.00  0.86           H  
ATOM    611 2HD1 ILE A  40     -39.589  16.625  16.525  1.00  0.86           H  
ATOM    612 3HD1 ILE A  40     -40.107  16.356  18.188  1.00  0.86           H  
ATOM    613  N   GLU A  41     -41.333  21.939  16.850  1.00  0.84           N  
ATOM    614  CA  GLU A  41     -41.162  23.316  17.312  1.00  0.84           C  
ATOM    615  C   GLU A  41     -42.365  24.191  16.999  1.00  0.84           C  
ATOM    616  O   GLU A  41     -42.700  25.108  17.747  1.00  0.84           O  
ATOM    617  CB  GLU A  41     -39.890  23.965  16.732  1.00  0.84           C  
ATOM    618  CG  GLU A  41     -38.569  23.427  17.307  1.00  0.84           C  
ATOM    619  CD  GLU A  41     -37.343  24.139  16.748  1.00  0.84           C  
ATOM    620  OE1 GLU A  41     -37.484  24.895  15.818  1.00  0.84           O  
ATOM    621  OE2 GLU A  41     -36.263  23.923  17.262  1.00  0.84           O  
ATOM    622  H   GLU A  41     -40.679  21.560  16.167  1.00  0.84           H  
ATOM    623  HA  GLU A  41     -41.047  23.300  18.390  1.00  0.84           H  
ATOM    624 1HB  GLU A  41     -39.870  23.793  15.653  1.00  0.84           H  
ATOM    625 2HB  GLU A  41     -39.920  25.039  16.894  1.00  0.84           H  
ATOM    626 1HG  GLU A  41     -38.584  23.548  18.387  1.00  0.84           H  
ATOM    627 2HG  GLU A  41     -38.499  22.362  17.099  1.00  0.84           H  
ATOM    628  N   LEU A  42     -43.039  23.897  15.885  1.00  0.80           N  
ATOM    629  CA  LEU A  42     -44.227  24.620  15.461  1.00  0.80           C  
ATOM    630  C   LEU A  42     -45.499  24.134  16.168  1.00  0.80           C  
ATOM    631  O   LEU A  42     -46.597  24.619  15.879  1.00  0.80           O  
ATOM    632  CB  LEU A  42     -44.421  24.460  13.959  1.00  0.80           C  
ATOM    633  CG  LEU A  42     -43.414  25.108  13.034  1.00  0.80           C  
ATOM    634  CD1 LEU A  42     -43.709  24.640  11.595  1.00  0.80           C  
ATOM    635  CD2 LEU A  42     -43.516  26.617  13.166  1.00  0.80           C  
ATOM    636  H   LEU A  42     -42.677  23.165  15.271  1.00  0.80           H  
ATOM    637  HA  LEU A  42     -44.069  25.676  15.685  1.00  0.80           H  
ATOM    638 1HB  LEU A  42     -44.372  23.400  13.745  1.00  0.80           H  
ATOM    639 2HB  LEU A  42     -45.408  24.840  13.692  1.00  0.80           H  
ATOM    640  HG  LEU A  42     -42.411  24.799  13.298  1.00  0.80           H  
ATOM    641 1HD1 LEU A  42     -42.995  25.086  10.909  1.00  0.80           H  
ATOM    642 2HD1 LEU A  42     -43.630  23.548  11.545  1.00  0.80           H  
ATOM    643 3HD1 LEU A  42     -44.720  24.941  11.319  1.00  0.80           H  
ATOM    644 1HD2 LEU A  42     -42.800  27.090  12.498  1.00  0.80           H  
ATOM    645 2HD2 LEU A  42     -44.527  26.938  12.903  1.00  0.80           H  
ATOM    646 3HD2 LEU A  42     -43.302  26.901  14.193  1.00  0.80           H  
ATOM    647  N   ASP A  43     -45.367  23.120  17.035  1.00  0.77           N  
ATOM    648  CA  ASP A  43     -46.465  22.504  17.772  1.00  0.77           C  
ATOM    649  C   ASP A  43     -47.547  21.934  16.864  1.00  0.77           C  
ATOM    650  O   ASP A  43     -48.698  21.796  17.268  1.00  0.77           O  
ATOM    651  CB  ASP A  43     -47.123  23.502  18.745  1.00  0.77           C  
ATOM    652  CG  ASP A  43     -46.221  23.964  19.920  1.00  0.77           C  
ATOM    653  OD1 ASP A  43     -45.671  23.126  20.631  1.00  0.77           O  
ATOM    654  OD2 ASP A  43     -46.119  25.158  20.111  1.00  0.77           O  
ATOM    655  H   ASP A  43     -44.437  22.758  17.245  1.00  0.77           H  
ATOM    656  HA  ASP A  43     -46.050  21.678  18.351  1.00  0.77           H  
ATOM    657 1HB  ASP A  43     -47.461  24.382  18.206  1.00  0.77           H  
ATOM    658 2HB  ASP A  43     -48.014  23.039  19.171  1.00  0.77           H  
ATOM    659  N   VAL A  44     -47.181  21.534  15.648  1.00  0.74           N  
ATOM    660  CA  VAL A  44     -48.151  21.036  14.693  1.00  0.74           C  
ATOM    661  C   VAL A  44     -48.805  19.761  15.087  1.00  0.74           C  
ATOM    662  O   VAL A  44     -50.002  19.563  14.894  1.00  0.74           O  
ATOM    663  CB  VAL A  44     -47.496  20.833  13.368  1.00  0.74           C  
ATOM    664  CG1 VAL A  44     -48.407  20.098  12.421  1.00  0.74           C  
ATOM    665  CG2 VAL A  44     -47.103  22.163  12.835  1.00  0.74           C  
ATOM    666  H   VAL A  44     -46.194  21.579  15.369  1.00  0.74           H  
ATOM    667  HA  VAL A  44     -48.925  21.788  14.556  1.00  0.74           H  
ATOM    668  HB  VAL A  44     -46.650  20.286  13.519  1.00  0.74           H  
ATOM    669 1HG1 VAL A  44     -47.886  19.959  11.499  1.00  0.74           H  
ATOM    670 2HG1 VAL A  44     -48.663  19.122  12.831  1.00  0.74           H  
ATOM    671 3HG1 VAL A  44     -49.302  20.645  12.253  1.00  0.74           H  
ATOM    672 1HG2 VAL A  44     -46.569  22.050  11.900  1.00  0.74           H  
ATOM    673 2HG2 VAL A  44     -47.960  22.780  12.686  1.00  0.74           H  
ATOM    674 3HG2 VAL A  44     -46.468  22.617  13.550  1.00  0.74           H  
ATOM    675  N   PHE A  45     -48.017  18.833  15.619  1.00  0.71           N  
ATOM    676  CA  PHE A  45     -48.590  17.566  15.985  1.00  0.71           C  
ATOM    677  C   PHE A  45     -49.678  17.777  17.037  1.00  0.71           C  
ATOM    678  O   PHE A  45     -50.721  17.118  17.014  1.00  0.71           O  
ATOM    679  CB  PHE A  45     -47.520  16.647  16.522  1.00  0.71           C  
ATOM    680  CG  PHE A  45     -46.551  16.142  15.517  1.00  0.71           C  
ATOM    681  CD1 PHE A  45     -46.913  15.916  14.206  1.00  0.71           C  
ATOM    682  CD2 PHE A  45     -45.264  15.897  15.897  1.00  0.71           C  
ATOM    683  CE1 PHE A  45     -45.983  15.432  13.311  1.00  0.71           C  
ATOM    684  CE2 PHE A  45     -44.341  15.399  15.019  1.00  0.71           C  
ATOM    685  CZ  PHE A  45     -44.707  15.169  13.730  1.00  0.71           C  
ATOM    686  H   PHE A  45     -47.029  19.021  15.752  1.00  0.71           H  
ATOM    687  HA  PHE A  45     -49.034  17.120  15.097  1.00  0.71           H  
ATOM    688 1HB  PHE A  45     -46.974  17.130  17.332  1.00  0.71           H  
ATOM    689 2HB  PHE A  45     -47.993  15.782  16.922  1.00  0.71           H  
ATOM    690  HD1 PHE A  45     -47.932  16.120  13.893  1.00  0.71           H  
ATOM    691  HD2 PHE A  45     -44.988  16.087  16.927  1.00  0.71           H  
ATOM    692  HE1 PHE A  45     -46.248  15.244  12.281  1.00  0.71           H  
ATOM    693  HE2 PHE A  45     -43.322  15.195  15.346  1.00  0.71           H  
ATOM    694  HZ  PHE A  45     -43.988  14.794  13.040  1.00  0.71           H  
ATOM    695  N   GLU A  46     -49.419  18.701  17.970  1.00  0.69           N  
ATOM    696  CA  GLU A  46     -50.380  19.009  19.011  1.00  0.69           C  
ATOM    697  C   GLU A  46     -51.580  19.737  18.410  1.00  0.69           C  
ATOM    698  O   GLU A  46     -52.720  19.400  18.719  1.00  0.69           O  
ATOM    699  CB  GLU A  46     -49.744  19.799  20.156  1.00  0.69           C  
ATOM    700  CG  GLU A  46     -50.712  20.111  21.287  1.00  0.69           C  
ATOM    701  CD  GLU A  46     -50.080  20.728  22.517  1.00  0.69           C  
ATOM    702  OE1 GLU A  46     -49.153  20.157  23.046  1.00  0.69           O  
ATOM    703  OE2 GLU A  46     -50.505  21.787  22.916  1.00  0.69           O  
ATOM    704  H   GLU A  46     -48.548  19.211  17.930  1.00  0.69           H  
ATOM    705  HA  GLU A  46     -50.744  18.072  19.435  1.00  0.69           H  
ATOM    706 1HB  GLU A  46     -48.905  19.238  20.568  1.00  0.69           H  
ATOM    707 2HB  GLU A  46     -49.353  20.745  19.773  1.00  0.69           H  
ATOM    708 1HG  GLU A  46     -51.463  20.800  20.899  1.00  0.69           H  
ATOM    709 2HG  GLU A  46     -51.220  19.186  21.561  1.00  0.69           H  
ATOM    710  N   ILE A  47     -51.340  20.690  17.498  1.00  0.69           N  
ATOM    711  CA  ILE A  47     -52.444  21.421  16.874  1.00  0.69           C  
ATOM    712  C   ILE A  47     -53.398  20.447  16.202  1.00  0.69           C  
ATOM    713  O   ILE A  47     -54.620  20.566  16.331  1.00  0.69           O  
ATOM    714  CB  ILE A  47     -51.929  22.454  15.842  1.00  0.69           C  
ATOM    715  CG1 ILE A  47     -51.208  23.639  16.541  1.00  0.69           C  
ATOM    716  CG2 ILE A  47     -53.047  22.971  14.992  1.00  0.69           C  
ATOM    717  CD1 ILE A  47     -50.397  24.527  15.582  1.00  0.69           C  
ATOM    718  H   ILE A  47     -50.374  20.948  17.268  1.00  0.69           H  
ATOM    719  HA  ILE A  47     -52.992  21.957  17.648  1.00  0.69           H  
ATOM    720  HB  ILE A  47     -51.202  21.973  15.199  1.00  0.69           H  
ATOM    721 1HG1 ILE A  47     -51.963  24.266  17.012  1.00  0.69           H  
ATOM    722 2HG1 ILE A  47     -50.561  23.261  17.306  1.00  0.69           H  
ATOM    723 1HG2 ILE A  47     -52.656  23.676  14.274  1.00  0.69           H  
ATOM    724 2HG2 ILE A  47     -53.525  22.154  14.470  1.00  0.69           H  
ATOM    725 3HG2 ILE A  47     -53.763  23.462  15.626  1.00  0.69           H  
ATOM    726 1HD1 ILE A  47     -49.939  25.339  16.143  1.00  0.69           H  
ATOM    727 2HD1 ILE A  47     -49.614  23.946  15.103  1.00  0.69           H  
ATOM    728 3HD1 ILE A  47     -51.055  24.941  14.821  1.00  0.69           H  
ATOM    729  N   ILE A  48     -52.855  19.461  15.497  1.00  0.70           N  
ATOM    730  CA  ILE A  48     -53.715  18.465  14.898  1.00  0.70           C  
ATOM    731  C   ILE A  48     -54.416  17.638  15.992  1.00  0.70           C  
ATOM    732  O   ILE A  48     -55.628  17.450  15.954  1.00  0.70           O  
ATOM    733  CB  ILE A  48     -52.925  17.515  13.969  1.00  0.70           C  
ATOM    734  CG1 ILE A  48     -52.369  18.270  12.711  1.00  0.70           C  
ATOM    735  CG2 ILE A  48     -53.835  16.377  13.529  1.00  0.70           C  
ATOM    736  CD1 ILE A  48     -51.357  17.453  11.909  1.00  0.70           C  
ATOM    737  H   ILE A  48     -51.842  19.412  15.381  1.00  0.70           H  
ATOM    738  HA  ILE A  48     -54.481  18.964  14.310  1.00  0.70           H  
ATOM    739  HB  ILE A  48     -52.080  17.125  14.513  1.00  0.70           H  
ATOM    740 1HG1 ILE A  48     -53.186  18.523  12.052  1.00  0.70           H  
ATOM    741 2HG1 ILE A  48     -51.889  19.195  13.039  1.00  0.70           H  
ATOM    742 1HG2 ILE A  48     -53.258  15.724  12.905  1.00  0.70           H  
ATOM    743 2HG2 ILE A  48     -54.201  15.851  14.399  1.00  0.70           H  
ATOM    744 3HG2 ILE A  48     -54.676  16.736  12.975  1.00  0.70           H  
ATOM    745 1HD1 ILE A  48     -51.010  18.035  11.053  1.00  0.70           H  
ATOM    746 2HD1 ILE A  48     -50.509  17.204  12.547  1.00  0.70           H  
ATOM    747 3HD1 ILE A  48     -51.827  16.534  11.553  1.00  0.70           H  
ATOM    748  N   ASN A  49     -53.674  17.171  17.016  1.00  0.72           N  
ATOM    749  CA  ASN A  49     -54.295  16.372  18.078  1.00  0.72           C  
ATOM    750  C   ASN A  49     -55.424  17.091  18.817  1.00  0.72           C  
ATOM    751  O   ASN A  49     -56.413  16.471  19.220  1.00  0.72           O  
ATOM    752  CB  ASN A  49     -53.270  15.952  19.120  1.00  0.72           C  
ATOM    753  CG  ASN A  49     -53.799  14.900  20.044  1.00  0.72           C  
ATOM    754  OD1 ASN A  49     -54.144  13.787  19.606  1.00  0.72           O  
ATOM    755  ND2 ASN A  49     -53.870  15.216  21.311  1.00  0.72           N  
ATOM    756  H   ASN A  49     -52.665  17.338  17.038  1.00  0.72           H  
ATOM    757  HA  ASN A  49     -54.723  15.476  17.626  1.00  0.72           H  
ATOM    758 1HB  ASN A  49     -52.371  15.618  18.662  1.00  0.72           H  
ATOM    759 2HB  ASN A  49     -53.006  16.825  19.707  1.00  0.72           H  
ATOM    760 1HD2 ASN A  49     -54.217  14.554  21.975  1.00  0.72           H  
ATOM    761 2HD2 ASN A  49     -53.586  16.124  21.613  1.00  0.72           H  
ATOM    762  N   LYS A  50     -55.308  18.413  18.981  1.00  0.75           N  
ATOM    763  CA  LYS A  50     -56.305  19.205  19.693  1.00  0.75           C  
ATOM    764  C   LYS A  50     -57.634  19.245  18.964  1.00  0.75           C  
ATOM    765  O   LYS A  50     -58.667  19.576  19.546  1.00  0.75           O  
ATOM    766  CB  LYS A  50     -55.792  20.626  19.953  1.00  0.75           C  
ATOM    767  CG  LYS A  50     -54.640  20.707  20.963  1.00  0.75           C  
ATOM    768  CD  LYS A  50     -55.072  20.349  22.364  1.00  0.75           C  
ATOM    769  CE  LYS A  50     -53.896  20.469  23.328  1.00  0.75           C  
ATOM    770  NZ  LYS A  50     -54.274  20.143  24.725  1.00  0.75           N  
ATOM    771  H   LYS A  50     -54.456  18.866  18.648  1.00  0.75           H  
ATOM    772  HA  LYS A  50     -56.482  18.744  20.661  1.00  0.75           H  
ATOM    773 1HB  LYS A  50     -55.429  21.046  19.003  1.00  0.75           H  
ATOM    774 2HB  LYS A  50     -56.601  21.253  20.303  1.00  0.75           H  
ATOM    775 1HG  LYS A  50     -53.882  20.000  20.694  1.00  0.75           H  
ATOM    776 2HG  LYS A  50     -54.200  21.700  20.949  1.00  0.75           H  
ATOM    777 1HD  LYS A  50     -55.869  21.011  22.682  1.00  0.75           H  
ATOM    778 2HD  LYS A  50     -55.439  19.319  22.379  1.00  0.75           H  
ATOM    779 1HE  LYS A  50     -53.118  19.782  23.016  1.00  0.75           H  
ATOM    780 2HE  LYS A  50     -53.503  21.485  23.290  1.00  0.75           H  
ATOM    781 1HZ  LYS A  50     -53.457  20.233  25.314  1.00  0.75           H  
ATOM    782 2HZ  LYS A  50     -54.989  20.781  25.036  1.00  0.75           H  
ATOM    783 3HZ  LYS A  50     -54.621  19.196  24.771  1.00  0.75           H  
ATOM    784  N   ALA A  51     -57.616  18.947  17.661  1.00  0.78           N  
ATOM    785  CA  ALA A  51     -58.803  18.924  16.838  1.00  0.78           C  
ATOM    786  C   ALA A  51     -59.524  17.562  16.973  1.00  0.78           C  
ATOM    787  O   ALA A  51     -60.612  17.358  16.423  1.00  0.78           O  
ATOM    788  CB  ALA A  51     -58.411  19.235  15.407  1.00  0.78           C  
ATOM    789  H   ALA A  51     -56.739  18.674  17.215  1.00  0.78           H  
ATOM    790  HA  ALA A  51     -59.488  19.700  17.191  1.00  0.78           H  
ATOM    791 1HB  ALA A  51     -59.292  19.242  14.776  1.00  0.78           H  
ATOM    792 2HB  ALA A  51     -57.920  20.205  15.362  1.00  0.78           H  
ATOM    793 3HB  ALA A  51     -57.733  18.478  15.084  1.00  0.78           H  
ATOM    794  N   GLY A  52     -58.917  16.649  17.745  1.00  0.79           N  
ATOM    795  CA  GLY A  52     -59.386  15.308  18.052  1.00  0.79           C  
ATOM    796  C   GLY A  52     -58.755  14.215  17.159  1.00  0.79           C  
ATOM    797  O   GLY A  52     -58.222  14.508  16.084  1.00  0.79           O  
ATOM    798  H   GLY A  52     -58.029  16.887  18.181  1.00  0.79           H  
ATOM    799 1HA  GLY A  52     -59.149  15.132  19.097  1.00  0.79           H  
ATOM    800 2HA  GLY A  52     -60.474  15.271  17.955  1.00  0.79           H  
ATOM    801  N   PRO A  53     -58.768  12.930  17.590  1.00  0.79           N  
ATOM    802  CA  PRO A  53     -58.244  11.818  16.834  1.00  0.79           C  
ATOM    803  C   PRO A  53     -58.885  11.752  15.473  1.00  0.79           C  
ATOM    804  O   PRO A  53     -60.112  11.880  15.362  1.00  0.79           O  
ATOM    805  CB  PRO A  53     -58.644  10.611  17.689  1.00  0.79           C  
ATOM    806  CG  PRO A  53     -58.755  11.156  19.088  1.00  0.79           C  
ATOM    807  CD  PRO A  53     -59.312  12.553  18.920  1.00  0.79           C  
ATOM    808  HA  PRO A  53     -57.145  11.912  16.747  1.00  0.79           H  
ATOM    809 1HB  PRO A  53     -59.596  10.200  17.321  1.00  0.79           H  
ATOM    810 2HB  PRO A  53     -57.896   9.817  17.598  1.00  0.79           H  
ATOM    811 1HG  PRO A  53     -59.400  10.515  19.700  1.00  0.79           H  
ATOM    812 2HG  PRO A  53     -57.758  11.159  19.572  1.00  0.79           H  
ATOM    813 1HD  PRO A  53     -60.410  12.564  18.913  1.00  0.79           H  
ATOM    814 2HD  PRO A  53     -58.882  13.145  19.732  1.00  0.79           H  
ATOM    815  N   GLY A  54     -58.093  11.545  14.436  1.00  0.77           N  
ATOM    816  CA  GLY A  54     -58.621  11.416  13.087  1.00  0.77           C  
ATOM    817  C   GLY A  54     -58.929  12.764  12.427  1.00  0.77           C  
ATOM    818  O   GLY A  54     -59.360  12.805  11.267  1.00  0.77           O  
ATOM    819  H   GLY A  54     -57.098  11.456  14.580  1.00  0.77           H  
ATOM    820 1HA  GLY A  54     -57.902  10.876  12.471  1.00  0.77           H  
ATOM    821 2HA  GLY A  54     -59.529  10.821  13.111  1.00  0.77           H  
ATOM    822  N   ALA A  55     -58.710  13.876  13.159  1.00  0.74           N  
ATOM    823  CA  ALA A  55     -58.999  15.201  12.639  1.00  0.74           C  
ATOM    824  C   ALA A  55     -58.181  15.475  11.411  1.00  0.74           C  
ATOM    825  O   ALA A  55     -57.012  15.112  11.352  1.00  0.74           O  
ATOM    826  CB  ALA A  55     -58.705  16.261  13.657  1.00  0.74           C  
ATOM    827  H   ALA A  55     -58.367  13.816  14.121  1.00  0.74           H  
ATOM    828  HA  ALA A  55     -60.060  15.237  12.359  1.00  0.74           H  
ATOM    829 1HB  ALA A  55     -58.943  17.225  13.231  1.00  0.74           H  
ATOM    830 2HB  ALA A  55     -59.311  16.078  14.516  1.00  0.74           H  
ATOM    831 3HB  ALA A  55     -57.647  16.228  13.930  1.00  0.74           H  
ATOM    832  N   LYS A  56     -58.808  16.144  10.444  1.00  0.72           N  
ATOM    833  CA  LYS A  56     -58.162  16.461   9.189  1.00  0.72           C  
ATOM    834  C   LYS A  56     -58.096  17.974   8.988  1.00  0.72           C  
ATOM    835  O   LYS A  56     -59.115  18.632   8.794  1.00  0.72           O  
ATOM    836  CB  LYS A  56     -58.912  15.727   8.077  1.00  0.72           C  
ATOM    837  CG  LYS A  56     -58.825  14.237   8.219  1.00  0.72           C  
ATOM    838  CD  LYS A  56     -59.592  13.486   7.191  1.00  0.72           C  
ATOM    839  CE  LYS A  56     -59.472  11.978   7.452  1.00  0.72           C  
ATOM    840  NZ  LYS A  56     -60.173  11.549   8.743  1.00  0.72           N  
ATOM    841  H   LYS A  56     -59.777  16.417  10.571  1.00  0.72           H  
ATOM    842  HA  LYS A  56     -57.139  16.069   9.203  1.00  0.72           H  
ATOM    843 1HB  LYS A  56     -59.951  16.028   8.077  1.00  0.72           H  
ATOM    844 2HB  LYS A  56     -58.503  15.955   7.135  1.00  0.72           H  
ATOM    845 1HG  LYS A  56     -57.775  13.931   8.173  1.00  0.72           H  
ATOM    846 2HG  LYS A  56     -59.204  13.966   9.169  1.00  0.72           H  
ATOM    847 1HD  LYS A  56     -60.642  13.775   7.232  1.00  0.72           H  
ATOM    848 2HD  LYS A  56     -59.200  13.712   6.204  1.00  0.72           H  
ATOM    849 1HE  LYS A  56     -59.916  11.440   6.617  1.00  0.72           H  
ATOM    850 2HE  LYS A  56     -58.418  11.715   7.524  1.00  0.72           H  
ATOM    851 1HZ  LYS A  56     -60.066  10.556   8.858  1.00  0.72           H  
ATOM    852 2HZ  LYS A  56     -59.774  12.027   9.593  1.00  0.72           H  
ATOM    853 3HZ  LYS A  56     -61.151  11.775   8.678  1.00  0.72           H  
ATOM    854  N   LEU A  57     -56.869  18.516   9.070  1.00  0.69           N  
ATOM    855  CA  LEU A  57     -56.627  19.962   9.017  1.00  0.69           C  
ATOM    856  C   LEU A  57     -55.792  20.370   7.814  1.00  0.69           C  
ATOM    857  O   LEU A  57     -54.865  19.666   7.429  1.00  0.69           O  
ATOM    858  CB  LEU A  57     -55.817  20.399  10.240  1.00  0.69           C  
ATOM    859  CG  LEU A  57     -56.430  20.312  11.619  1.00  0.69           C  
ATOM    860  CD1 LEU A  57     -56.450  18.890  12.047  1.00  0.69           C  
ATOM    861  CD2 LEU A  57     -55.554  21.121  12.583  1.00  0.69           C  
ATOM    862  H   LEU A  57     -56.076  17.880   9.199  1.00  0.69           H  
ATOM    863  HA  LEU A  57     -57.586  20.488   8.978  1.00  0.69           H  
ATOM    864 1HB  LEU A  57     -54.897  19.810  10.260  1.00  0.69           H  
ATOM    865 2HB  LEU A  57     -55.542  21.442  10.083  1.00  0.69           H  
ATOM    866  HG  LEU A  57     -57.444  20.702  11.616  1.00  0.69           H  
ATOM    867 1HD1 LEU A  57     -56.839  18.806  13.031  1.00  0.69           H  
ATOM    868 2HD1 LEU A  57     -57.033  18.299  11.405  1.00  0.69           H  
ATOM    869 3HD1 LEU A  57     -55.459  18.532  12.028  1.00  0.69           H  
ATOM    870 1HD2 LEU A  57     -55.962  21.060  13.596  1.00  0.69           H  
ATOM    871 2HD2 LEU A  57     -54.549  20.711  12.576  1.00  0.69           H  
ATOM    872 3HD2 LEU A  57     -55.523  22.158  12.260  1.00  0.69           H  
ATOM    873  N   SER A  58     -56.084  21.523   7.222  1.00  0.67           N  
ATOM    874  CA  SER A  58     -55.245  21.991   6.124  1.00  0.67           C  
ATOM    875  C   SER A  58     -53.996  22.649   6.656  1.00  0.67           C  
ATOM    876  O   SER A  58     -53.957  23.056   7.821  1.00  0.67           O  
ATOM    877  CB  SER A  58     -56.016  22.968   5.287  1.00  0.67           C  
ATOM    878  OG  SER A  58     -56.335  24.116   6.040  1.00  0.67           O  
ATOM    879  H   SER A  58     -56.878  22.100   7.535  1.00  0.67           H  
ATOM    880  HA  SER A  58     -54.953  21.136   5.510  1.00  0.67           H  
ATOM    881 1HB  SER A  58     -55.441  23.236   4.406  1.00  0.67           H  
ATOM    882 2HB  SER A  58     -56.919  22.506   4.964  1.00  0.67           H  
ATOM    883  HG  SER A  58     -57.030  23.807   6.683  1.00  0.67           H  
ATOM    884  N   ALA A  59     -52.981  22.830   5.804  1.00  0.66           N  
ATOM    885  CA  ALA A  59     -51.786  23.535   6.256  1.00  0.66           C  
ATOM    886  C   ALA A  59     -52.150  24.948   6.694  1.00  0.66           C  
ATOM    887  O   ALA A  59     -51.633  25.461   7.684  1.00  0.66           O  
ATOM    888  CB  ALA A  59     -50.743  23.577   5.158  1.00  0.66           C  
ATOM    889  H   ALA A  59     -53.034  22.465   4.860  1.00  0.66           H  
ATOM    890  HA  ALA A  59     -51.377  23.007   7.113  1.00  0.66           H  
ATOM    891 1HB  ALA A  59     -49.846  24.092   5.513  1.00  0.66           H  
ATOM    892 2HB  ALA A  59     -50.476  22.559   4.862  1.00  0.66           H  
ATOM    893 3HB  ALA A  59     -51.139  24.105   4.296  1.00  0.66           H  
ATOM    894  N   SER A  60     -53.088  25.579   5.975  1.00  0.65           N  
ATOM    895  CA  SER A  60     -53.475  26.939   6.304  1.00  0.65           C  
ATOM    896  C   SER A  60     -54.092  27.018   7.696  1.00  0.65           C  
ATOM    897  O   SER A  60     -53.772  27.928   8.470  1.00  0.65           O  
ATOM    898  CB  SER A  60     -54.467  27.461   5.276  1.00  0.65           C  
ATOM    899  OG  SER A  60     -53.864  27.594   4.008  1.00  0.65           O  
ATOM    900  H   SER A  60     -53.507  25.114   5.183  1.00  0.65           H  
ATOM    901  HA  SER A  60     -52.585  27.576   6.288  1.00  0.65           H  
ATOM    902 1HB  SER A  60     -55.312  26.772   5.207  1.00  0.65           H  
ATOM    903 2HB  SER A  60     -54.857  28.424   5.597  1.00  0.65           H  
ATOM    904  HG  SER A  60     -54.551  27.927   3.424  1.00  0.65           H  
ATOM    905  N   GLU A  61     -54.960  26.050   8.033  1.00  0.65           N  
ATOM    906  CA  GLU A  61     -55.582  26.028   9.354  1.00  0.65           C  
ATOM    907  C   GLU A  61     -54.561  25.773  10.455  1.00  0.65           C  
ATOM    908  O   GLU A  61     -54.608  26.385  11.527  1.00  0.65           O  
ATOM    909  CB  GLU A  61     -56.690  24.978   9.383  1.00  0.65           C  
ATOM    910  CG  GLU A  61     -57.920  25.366   8.576  1.00  0.65           C  
ATOM    911  CD  GLU A  61     -58.847  24.226   8.344  1.00  0.65           C  
ATOM    912  OE1 GLU A  61     -58.381  23.201   7.873  1.00  0.65           O  
ATOM    913  OE2 GLU A  61     -60.015  24.354   8.630  1.00  0.65           O  
ATOM    914  H   GLU A  61     -55.204  25.330   7.349  1.00  0.65           H  
ATOM    915  HA  GLU A  61     -56.036  26.999   9.540  1.00  0.65           H  
ATOM    916 1HB  GLU A  61     -56.302  24.037   8.985  1.00  0.65           H  
ATOM    917 2HB  GLU A  61     -56.995  24.794  10.412  1.00  0.65           H  
ATOM    918 1HG  GLU A  61     -58.454  26.147   9.119  1.00  0.65           H  
ATOM    919 2HG  GLU A  61     -57.603  25.786   7.625  1.00  0.65           H  
ATOM    920  N   ILE A  62     -53.603  24.893  10.186  1.00  0.65           N  
ATOM    921  CA  ILE A  62     -52.581  24.602  11.173  1.00  0.65           C  
ATOM    922  C   ILE A  62     -51.774  25.861  11.447  1.00  0.65           C  
ATOM    923  O   ILE A  62     -51.507  26.210  12.600  1.00  0.65           O  
ATOM    924  CB  ILE A  62     -51.674  23.470  10.700  1.00  0.65           C  
ATOM    925  CG1 ILE A  62     -52.456  22.147  10.655  1.00  0.65           C  
ATOM    926  CG2 ILE A  62     -50.517  23.351  11.648  1.00  0.65           C  
ATOM    927  CD1 ILE A  62     -51.760  21.026   9.905  1.00  0.65           C  
ATOM    928  H   ILE A  62     -53.605  24.391   9.290  1.00  0.65           H  
ATOM    929  HA  ILE A  62     -53.072  24.288  12.094  1.00  0.65           H  
ATOM    930  HB  ILE A  62     -51.343  23.679   9.701  1.00  0.65           H  
ATOM    931 1HG1 ILE A  62     -52.620  21.815  11.676  1.00  0.65           H  
ATOM    932 2HG1 ILE A  62     -53.408  22.331  10.192  1.00  0.65           H  
ATOM    933 1HG2 ILE A  62     -49.888  22.565  11.316  1.00  0.65           H  
ATOM    934 2HG2 ILE A  62     -49.965  24.285  11.670  1.00  0.65           H  
ATOM    935 3HG2 ILE A  62     -50.878  23.124  12.648  1.00  0.65           H  
ATOM    936 1HD1 ILE A  62     -52.383  20.130   9.925  1.00  0.65           H  
ATOM    937 2HD1 ILE A  62     -51.614  21.333   8.878  1.00  0.65           H  
ATOM    938 3HD1 ILE A  62     -50.804  20.810  10.362  1.00  0.65           H  
ATOM    939  N   VAL A  63     -51.408  26.566  10.380  1.00  0.68           N  
ATOM    940  CA  VAL A  63     -50.683  27.818  10.505  1.00  0.68           C  
ATOM    941  C   VAL A  63     -51.480  28.880  11.239  1.00  0.68           C  
ATOM    942  O   VAL A  63     -50.958  29.566  12.108  1.00  0.68           O  
ATOM    943  CB  VAL A  63     -50.281  28.334   9.129  1.00  0.68           C  
ATOM    944  CG1 VAL A  63     -49.760  29.696   9.205  1.00  0.68           C  
ATOM    945  CG2 VAL A  63     -49.211  27.463   8.600  1.00  0.68           C  
ATOM    946  H   VAL A  63     -51.631  26.216   9.449  1.00  0.68           H  
ATOM    947  HA  VAL A  63     -49.765  27.631  11.061  1.00  0.68           H  
ATOM    948  HB  VAL A  63     -51.148  28.325   8.461  1.00  0.68           H  
ATOM    949 1HG1 VAL A  63     -49.499  29.977   8.202  1.00  0.68           H  
ATOM    950 2HG1 VAL A  63     -50.524  30.368   9.592  1.00  0.68           H  
ATOM    951 3HG1 VAL A  63     -48.889  29.712   9.849  1.00  0.68           H  
ATOM    952 1HG2 VAL A  63     -48.927  27.814   7.660  1.00  0.68           H  
ATOM    953 2HG2 VAL A  63     -48.349  27.477   9.259  1.00  0.68           H  
ATOM    954 3HG2 VAL A  63     -49.569  26.476   8.513  1.00  0.68           H  
ATOM    955  N   ALA A  64     -52.776  29.000  10.936  1.00  0.74           N  
ATOM    956  CA  ALA A  64     -53.615  29.971  11.614  1.00  0.74           C  
ATOM    957  C   ALA A  64     -53.615  29.756  13.128  1.00  0.74           C  
ATOM    958  O   ALA A  64     -53.655  30.701  13.909  1.00  0.74           O  
ATOM    959  CB  ALA A  64     -55.041  29.879  11.093  1.00  0.74           C  
ATOM    960  H   ALA A  64     -53.169  28.430  10.185  1.00  0.74           H  
ATOM    961  HA  ALA A  64     -53.221  30.970  11.415  1.00  0.74           H  
ATOM    962 1HB  ALA A  64     -55.663  30.620  11.582  1.00  0.74           H  
ATOM    963 2HB  ALA A  64     -55.041  30.050  10.014  1.00  0.74           H  
ATOM    964 3HB  ALA A  64     -55.431  28.883  11.295  1.00  0.74           H  
ATOM    965  N   GLN A  65     -53.521  28.486  13.552  1.00  0.83           N  
ATOM    966  CA  GLN A  65     -53.510  28.119  14.941  1.00  0.83           C  
ATOM    967  C   GLN A  65     -52.114  28.169  15.559  1.00  0.83           C  
ATOM    968  O   GLN A  65     -51.942  27.907  16.755  1.00  0.83           O  
ATOM    969  CB  GLN A  65     -54.071  26.707  15.125  1.00  0.83           C  
ATOM    970  CG  GLN A  65     -55.524  26.572  14.757  1.00  0.83           C  
ATOM    971  CD  GLN A  65     -56.009  25.143  14.786  1.00  0.83           C  
ATOM    972  OE1 GLN A  65     -56.097  24.501  15.844  1.00  0.83           O  
ATOM    973  NE2 GLN A  65     -56.329  24.630  13.612  1.00  0.83           N  
ATOM    974  H   GLN A  65     -53.530  27.733  12.841  1.00  0.83           H  
ATOM    975  HA  GLN A  65     -54.150  28.809  15.495  1.00  0.83           H  
ATOM    976 1HB  GLN A  65     -53.504  26.031  14.473  1.00  0.83           H  
ATOM    977 2HB  GLN A  65     -53.927  26.372  16.144  1.00  0.83           H  
ATOM    978 1HG  GLN A  65     -56.110  27.150  15.465  1.00  0.83           H  
ATOM    979 2HG  GLN A  65     -55.671  26.963  13.754  1.00  0.83           H  
ATOM    980 1HE2 GLN A  65     -56.652  23.686  13.545  1.00  0.83           H  
ATOM    981 2HE2 GLN A  65     -56.233  25.201  12.786  1.00  0.83           H  
ATOM    982  N   PHE A  66     -51.097  28.481  14.719  1.00  0.97           N  
ATOM    983  CA  PHE A  66     -49.763  28.584  15.244  1.00  0.97           C  
ATOM    984  C   PHE A  66     -49.562  29.916  15.951  1.00  0.97           C  
ATOM    985  O   PHE A  66     -49.080  29.906  17.093  1.00  0.97           O  
ATOM    986  CB  PHE A  66     -48.683  28.459  14.125  1.00  0.97           C  
ATOM    987  CG  PHE A  66     -47.303  28.705  14.702  1.00  0.97           C  
ATOM    988  CD1 PHE A  66     -46.721  27.832  15.574  1.00  0.97           C  
ATOM    989  CD2 PHE A  66     -46.608  29.813  14.328  1.00  0.97           C  
ATOM    990  CE1 PHE A  66     -45.455  28.083  16.082  1.00  0.97           C  
ATOM    991  CE2 PHE A  66     -45.345  30.079  14.806  1.00  0.97           C  
ATOM    992  CZ  PHE A  66     -44.769  29.214  15.706  1.00  0.97           C  
ATOM    993  H   PHE A  66     -51.288  28.718  13.762  1.00  0.97           H  
ATOM    994  HA  PHE A  66     -49.569  27.784  15.935  1.00  0.97           H  
ATOM    995 1HB  PHE A  66     -48.741  27.479  13.681  1.00  0.97           H  
ATOM    996 2HB  PHE A  66     -48.875  29.207  13.370  1.00  0.97           H  
ATOM    997  HD1 PHE A  66     -47.263  26.939  15.889  1.00  0.97           H  
ATOM    998  HD2 PHE A  66     -47.068  30.473  13.637  1.00  0.97           H  
ATOM    999  HE1 PHE A  66     -45.006  27.395  16.799  1.00  0.97           H  
ATOM   1000  HE2 PHE A  66     -44.803  30.980  14.494  1.00  0.97           H  
ATOM   1001  HZ  PHE A  66     -43.772  29.407  16.098  1.00  0.97           H  
ATOM   1002  N   PRO A  67     -49.980  31.079  15.333  1.00  1.11           N  
ATOM   1003  CA  PRO A  67     -50.415  32.286  14.691  1.00  1.11           C  
ATOM   1004  C   PRO A  67     -49.469  32.902  13.606  1.00  1.11           C  
ATOM   1005  O   PRO A  67     -50.019  33.451  12.595  1.00  1.11           O  
ATOM   1006  CB  PRO A  67     -50.509  33.402  15.706  1.00  1.11           C  
ATOM   1007  CG  PRO A  67     -49.615  33.155  16.580  1.00  1.11           C  
ATOM   1008  CD  PRO A  67     -49.561  31.767  16.671  1.00  1.11           C  
ATOM   1009  HA  PRO A  67     -51.350  32.162  14.201  1.00  1.11           H  
ATOM   1010 1HB  PRO A  67     -50.398  34.407  15.261  1.00  1.11           H  
ATOM   1011 2HB  PRO A  67     -51.522  33.386  16.174  1.00  1.11           H  
ATOM   1012 1HG  PRO A  67     -48.659  33.624  16.279  1.00  1.11           H  
ATOM   1013 2HG  PRO A  67     -49.854  33.616  17.555  1.00  1.11           H  
ATOM   1014 1HD  PRO A  67     -48.459  31.685  16.816  1.00  1.11           H  
ATOM   1015 2HD  PRO A  67     -50.197  31.483  17.505  1.00  1.11           H  
ATOM   1016  N   THR A  68     -48.175  32.807  13.740  1.00  1.23           N  
ATOM   1017  CA  THR A  68     -47.142  33.433  12.900  1.00  1.23           C  
ATOM   1018  C   THR A  68     -47.480  34.909  12.600  1.00  1.23           C  
ATOM   1019  O   THR A  68     -48.330  35.538  13.256  1.00  1.23           O  
ATOM   1020  CB  THR A  68     -46.851  32.619  11.575  1.00  1.23           C  
ATOM   1021  OG1 THR A  68     -45.775  33.251  10.847  1.00  1.23           O  
ATOM   1022  CG2 THR A  68     -48.059  32.515  10.646  1.00  1.23           C  
ATOM   1023  H   THR A  68     -47.829  32.287  14.573  1.00  1.23           H  
ATOM   1024  HA  THR A  68     -46.208  33.438  13.467  1.00  1.23           H  
ATOM   1025  HB  THR A  68     -46.553  31.630  11.837  1.00  1.23           H  
ATOM   1026  HG1 THR A  68     -45.430  32.595  10.209  1.00  1.23           H  
ATOM   1027 1HG2 THR A  68     -47.735  31.953   9.779  1.00  1.23           H  
ATOM   1028 2HG2 THR A  68     -48.858  31.980  11.096  1.00  1.23           H  
ATOM   1029 3HG2 THR A  68     -48.377  33.493  10.332  1.00  1.23           H  
ATOM   1030  N   LYS A  69     -46.688  35.493  11.699  1.00  1.29           N  
ATOM   1031  CA  LYS A  69     -46.810  36.871  11.239  1.00  1.29           C  
ATOM   1032  C   LYS A  69     -46.951  36.838   9.739  1.00  1.29           C  
ATOM   1033  O   LYS A  69     -47.319  37.824   9.101  1.00  1.29           O  
ATOM   1034  CB  LYS A  69     -45.603  37.702  11.655  1.00  1.29           C  
ATOM   1035  CG  LYS A  69     -45.446  37.885  13.150  1.00  1.29           C  
ATOM   1036  CD  LYS A  69     -44.248  38.752  13.477  1.00  1.29           C  
ATOM   1037  CE  LYS A  69     -44.097  38.957  14.974  1.00  1.29           C  
ATOM   1038  NZ  LYS A  69     -42.907  39.785  15.297  1.00  1.29           N  
ATOM   1039  H   LYS A  69     -46.022  34.906  11.252  1.00  1.29           H  
ATOM   1040  HA  LYS A  69     -47.717  37.313  11.656  1.00  1.29           H  
ATOM   1041 1HB  LYS A  69     -44.694  37.233  11.275  1.00  1.29           H  
ATOM   1042 2HB  LYS A  69     -45.670  38.692  11.199  1.00  1.29           H  
ATOM   1043 1HG  LYS A  69     -46.350  38.347  13.555  1.00  1.29           H  
ATOM   1044 2HG  LYS A  69     -45.323  36.909  13.626  1.00  1.29           H  
ATOM   1045 1HD  LYS A  69     -43.344  38.282  13.089  1.00  1.29           H  
ATOM   1046 2HD  LYS A  69     -44.366  39.724  12.997  1.00  1.29           H  
ATOM   1047 1HE  LYS A  69     -44.989  39.450  15.357  1.00  1.29           H  
ATOM   1048 2HE  LYS A  69     -43.995  37.986  15.458  1.00  1.29           H  
ATOM   1049 1HZ  LYS A  69     -42.839  39.900  16.298  1.00  1.29           H  
ATOM   1050 2HZ  LYS A  69     -42.075  39.328  14.953  1.00  1.29           H  
ATOM   1051 3HZ  LYS A  69     -43.000  40.691  14.860  1.00  1.29           H  
ATOM   1052  N   ASN A  70     -46.608  35.682   9.169  1.00  1.28           N  
ATOM   1053  CA  ASN A  70     -46.618  35.503   7.716  1.00  1.28           C  
ATOM   1054  C   ASN A  70     -47.267  34.191   7.327  1.00  1.28           C  
ATOM   1055  O   ASN A  70     -46.562  33.268   6.907  1.00  1.28           O  
ATOM   1056  CB  ASN A  70     -45.221  35.542   7.153  1.00  1.28           C  
ATOM   1057  CG  ASN A  70     -45.246  35.480   5.629  1.00  1.28           C  
ATOM   1058  OD1 ASN A  70     -46.212  34.960   5.030  1.00  1.28           O  
ATOM   1059  ND2 ASN A  70     -44.217  35.996   5.001  1.00  1.28           N  
ATOM   1060  H   ASN A  70     -46.334  34.905   9.776  1.00  1.28           H  
ATOM   1061  HA  ASN A  70     -47.160  36.329   7.264  1.00  1.28           H  
ATOM   1062 1HB  ASN A  70     -44.728  36.460   7.463  1.00  1.28           H  
ATOM   1063 2HB  ASN A  70     -44.653  34.700   7.525  1.00  1.28           H  
ATOM   1064 1HD2 ASN A  70     -44.173  35.985   4.001  1.00  1.28           H  
ATOM   1065 2HD2 ASN A  70     -43.468  36.407   5.525  1.00  1.28           H  
ATOM   1066  N   PRO A  71     -48.613  34.082   7.427  1.00  1.20           N  
ATOM   1067  CA  PRO A  71     -49.373  32.868   7.222  1.00  1.20           C  
ATOM   1068  C   PRO A  71     -49.329  32.340   5.796  1.00  1.20           C  
ATOM   1069  O   PRO A  71     -49.570  31.158   5.567  1.00  1.20           O  
ATOM   1070  CB  PRO A  71     -50.789  33.281   7.633  1.00  1.20           C  
ATOM   1071  CG  PRO A  71     -50.840  34.757   7.447  1.00  1.20           C  
ATOM   1072  CD  PRO A  71     -49.455  35.248   7.782  1.00  1.20           C  
ATOM   1073  HA  PRO A  71     -48.998  32.112   7.915  1.00  1.20           H  
ATOM   1074 1HB  PRO A  71     -51.521  32.741   7.014  1.00  1.20           H  
ATOM   1075 2HB  PRO A  71     -50.968  32.970   8.680  1.00  1.20           H  
ATOM   1076 1HG  PRO A  71     -51.126  34.996   6.412  1.00  1.20           H  
ATOM   1077 2HG  PRO A  71     -51.602  35.197   8.103  1.00  1.20           H  
ATOM   1078 1HD  PRO A  71     -49.266  36.109   7.143  1.00  1.20           H  
ATOM   1079 2HD  PRO A  71     -49.385  35.478   8.850  1.00  1.20           H  
ATOM   1080  N   GLU A  72     -48.989  33.186   4.827  1.00  1.09           N  
ATOM   1081  CA  GLU A  72     -48.962  32.704   3.461  1.00  1.09           C  
ATOM   1082  C   GLU A  72     -47.691  31.907   3.211  1.00  1.09           C  
ATOM   1083  O   GLU A  72     -47.741  30.756   2.739  1.00  1.09           O  
ATOM   1084  CB  GLU A  72     -49.074  33.878   2.483  1.00  1.09           C  
ATOM   1085  CG  GLU A  72     -50.433  34.580   2.525  1.00  1.09           C  
ATOM   1086  CD  GLU A  72     -50.530  35.767   1.594  1.00  1.09           C  
ATOM   1087  OE1 GLU A  72     -49.553  36.089   0.961  1.00  1.09           O  
ATOM   1088  OE2 GLU A  72     -51.586  36.350   1.522  1.00  1.09           O  
ATOM   1089  H   GLU A  72     -48.767  34.150   5.032  1.00  1.09           H  
ATOM   1090  HA  GLU A  72     -49.817  32.041   3.302  1.00  1.09           H  
ATOM   1091 1HB  GLU A  72     -48.305  34.616   2.719  1.00  1.09           H  
ATOM   1092 2HB  GLU A  72     -48.900  33.529   1.469  1.00  1.09           H  
ATOM   1093 1HG  GLU A  72     -51.206  33.859   2.261  1.00  1.09           H  
ATOM   1094 2HG  GLU A  72     -50.620  34.908   3.549  1.00  1.09           H  
ATOM   1095  N   ALA A  73     -46.531  32.492   3.544  1.00  0.98           N  
ATOM   1096  CA  ALA A  73     -45.300  31.749   3.357  1.00  0.98           C  
ATOM   1097  C   ALA A  73     -45.318  30.561   4.277  1.00  0.98           C  
ATOM   1098  O   ALA A  73     -44.877  29.470   3.915  1.00  0.98           O  
ATOM   1099  CB  ALA A  73     -44.080  32.597   3.630  1.00  0.98           C  
ATOM   1100  H   ALA A  73     -46.509  33.431   3.938  1.00  0.98           H  
ATOM   1101  HA  ALA A  73     -45.263  31.391   2.332  1.00  0.98           H  
ATOM   1102 1HB  ALA A  73     -43.183  32.003   3.474  1.00  0.98           H  
ATOM   1103 2HB  ALA A  73     -44.074  33.451   2.958  1.00  0.98           H  
ATOM   1104 3HB  ALA A  73     -44.111  32.943   4.660  1.00  0.98           H  
ATOM   1105  N   ALA A  74     -45.839  30.771   5.495  1.00  0.90           N  
ATOM   1106  CA  ALA A  74     -45.892  29.710   6.465  1.00  0.90           C  
ATOM   1107  C   ALA A  74     -46.751  28.561   5.984  1.00  0.90           C  
ATOM   1108  O   ALA A  74     -46.381  27.408   6.188  1.00  0.90           O  
ATOM   1109  CB  ALA A  74     -46.387  30.252   7.767  1.00  0.90           C  
ATOM   1110  H   ALA A  74     -46.185  31.695   5.770  1.00  0.90           H  
ATOM   1111  HA  ALA A  74     -44.885  29.324   6.613  1.00  0.90           H  
ATOM   1112 1HB  ALA A  74     -46.406  29.463   8.514  1.00  0.90           H  
ATOM   1113 2HB  ALA A  74     -45.735  31.055   8.102  1.00  0.90           H  
ATOM   1114 3HB  ALA A  74     -47.360  30.624   7.611  1.00  0.90           H  
ATOM   1115  N   ALA A  75     -47.882  28.833   5.311  1.00  0.84           N  
ATOM   1116  CA  ALA A  75     -48.704  27.747   4.789  1.00  0.84           C  
ATOM   1117  C   ALA A  75     -47.916  26.938   3.778  1.00  0.84           C  
ATOM   1118  O   ALA A  75     -48.000  25.708   3.761  1.00  0.84           O  
ATOM   1119  CB  ALA A  75     -49.970  28.299   4.168  1.00  0.84           C  
ATOM   1120  H   ALA A  75     -48.199  29.794   5.185  1.00  0.84           H  
ATOM   1121  HA  ALA A  75     -48.973  27.080   5.602  1.00  0.84           H  
ATOM   1122 1HB  ALA A  75     -50.579  27.479   3.797  1.00  0.84           H  
ATOM   1123 2HB  ALA A  75     -50.529  28.852   4.922  1.00  0.84           H  
ATOM   1124 3HB  ALA A  75     -49.707  28.966   3.350  1.00  0.84           H  
ATOM   1125  N   THR A  76     -47.109  27.619   2.951  1.00  0.80           N  
ATOM   1126  CA  THR A  76     -46.301  26.919   1.965  1.00  0.80           C  
ATOM   1127  C   THR A  76     -45.217  26.077   2.623  1.00  0.80           C  
ATOM   1128  O   THR A  76     -45.041  24.892   2.300  1.00  0.80           O  
ATOM   1129  CB  THR A  76     -45.629  27.903   0.985  1.00  0.80           C  
ATOM   1130  OG1 THR A  76     -46.632  28.636   0.263  1.00  0.80           O  
ATOM   1131  CG2 THR A  76     -44.730  27.145   0.018  1.00  0.80           C  
ATOM   1132  H   THR A  76     -47.090  28.643   2.997  1.00  0.80           H  
ATOM   1133  HA  THR A  76     -46.946  26.254   1.395  1.00  0.80           H  
ATOM   1134  HB  THR A  76     -45.022  28.608   1.544  1.00  0.80           H  
ATOM   1135  HG1 THR A  76     -47.117  29.205   0.886  1.00  0.80           H  
ATOM   1136 1HG2 THR A  76     -44.250  27.849  -0.659  1.00  0.80           H  
ATOM   1137 2HG2 THR A  76     -43.966  26.609   0.585  1.00  0.80           H  
ATOM   1138 3HG2 THR A  76     -45.323  26.437  -0.551  1.00  0.80           H  
ATOM   1139  N   MET A  77     -44.494  26.682   3.571  1.00  0.77           N  
ATOM   1140  CA  MET A  77     -43.396  25.994   4.227  1.00  0.77           C  
ATOM   1141  C   MET A  77     -43.918  24.827   5.039  1.00  0.77           C  
ATOM   1142  O   MET A  77     -43.333  23.736   5.033  1.00  0.77           O  
ATOM   1143  CB  MET A  77     -42.640  26.977   5.109  1.00  0.77           C  
ATOM   1144  CG  MET A  77     -41.841  28.017   4.329  1.00  0.77           C  
ATOM   1145  SD  MET A  77     -40.782  29.036   5.369  1.00  0.77           S  
ATOM   1146  CE  MET A  77     -41.996  30.041   6.216  1.00  0.77           C  
ATOM   1147  H   MET A  77     -44.695  27.653   3.807  1.00  0.77           H  
ATOM   1148  HA  MET A  77     -42.722  25.599   3.473  1.00  0.77           H  
ATOM   1149 1HB  MET A  77     -43.353  27.511   5.737  1.00  0.77           H  
ATOM   1150 2HB  MET A  77     -41.961  26.438   5.770  1.00  0.77           H  
ATOM   1151 1HG  MET A  77     -41.215  27.505   3.601  1.00  0.77           H  
ATOM   1152 2HG  MET A  77     -42.518  28.663   3.787  1.00  0.77           H  
ATOM   1153 1HE  MET A  77     -41.494  30.735   6.885  1.00  0.77           H  
ATOM   1154 2HE  MET A  77     -42.581  30.598   5.490  1.00  0.77           H  
ATOM   1155 3HE  MET A  77     -42.644  29.397   6.789  1.00  0.77           H  
ATOM   1156  N   LEU A  78     -45.053  25.041   5.700  1.00  0.74           N  
ATOM   1157  CA  LEU A  78     -45.662  24.002   6.475  1.00  0.74           C  
ATOM   1158  C   LEU A  78     -46.112  22.871   5.581  1.00  0.74           C  
ATOM   1159  O   LEU A  78     -45.900  21.709   5.912  1.00  0.74           O  
ATOM   1160  CB  LEU A  78     -46.838  24.497   7.293  1.00  0.74           C  
ATOM   1161  CG  LEU A  78     -47.468  23.390   8.060  1.00  0.74           C  
ATOM   1162  CD1 LEU A  78     -46.463  22.783   9.026  1.00  0.74           C  
ATOM   1163  CD2 LEU A  78     -48.651  23.839   8.766  1.00  0.74           C  
ATOM   1164  H   LEU A  78     -45.496  25.955   5.684  1.00  0.74           H  
ATOM   1165  HA  LEU A  78     -44.925  23.608   7.171  1.00  0.74           H  
ATOM   1166 1HB  LEU A  78     -46.505  25.258   7.990  1.00  0.74           H  
ATOM   1167 2HB  LEU A  78     -47.586  24.927   6.623  1.00  0.74           H  
ATOM   1168  HG  LEU A  78     -47.743  22.649   7.362  1.00  0.74           H  
ATOM   1169 1HD1 LEU A  78     -46.925  21.942   9.546  1.00  0.74           H  
ATOM   1170 2HD1 LEU A  78     -45.599  22.428   8.481  1.00  0.74           H  
ATOM   1171 3HD1 LEU A  78     -46.160  23.533   9.745  1.00  0.74           H  
ATOM   1172 1HD2 LEU A  78     -49.068  22.989   9.255  1.00  0.74           H  
ATOM   1173 2HD2 LEU A  78     -48.384  24.597   9.492  1.00  0.74           H  
ATOM   1174 3HD2 LEU A  78     -49.355  24.230   8.057  1.00  0.74           H  
ATOM   1175  N   ASP A  79     -46.755  23.184   4.443  1.00  0.73           N  
ATOM   1176  CA  ASP A  79     -47.219  22.114   3.579  1.00  0.73           C  
ATOM   1177  C   ASP A  79     -46.033  21.270   3.107  1.00  0.73           C  
ATOM   1178  O   ASP A  79     -46.131  20.046   3.016  1.00  0.73           O  
ATOM   1179  CB  ASP A  79     -48.000  22.696   2.384  1.00  0.73           C  
ATOM   1180  CG  ASP A  79     -48.761  21.658   1.524  1.00  0.73           C  
ATOM   1181  OD1 ASP A  79     -49.636  20.979   2.055  1.00  0.73           O  
ATOM   1182  OD2 ASP A  79     -48.486  21.574   0.335  1.00  0.73           O  
ATOM   1183  H   ASP A  79     -46.957  24.157   4.192  1.00  0.73           H  
ATOM   1184  HA  ASP A  79     -47.891  21.468   4.138  1.00  0.73           H  
ATOM   1185 1HB  ASP A  79     -48.718  23.427   2.755  1.00  0.73           H  
ATOM   1186 2HB  ASP A  79     -47.302  23.242   1.743  1.00  0.73           H  
ATOM   1187  N   ARG A  80     -44.864  21.893   2.874  1.00  0.72           N  
ATOM   1188  CA  ARG A  80     -43.712  21.103   2.464  1.00  0.72           C  
ATOM   1189  C   ARG A  80     -43.290  20.151   3.596  1.00  0.72           C  
ATOM   1190  O   ARG A  80     -43.033  18.957   3.369  1.00  0.72           O  
ATOM   1191  CB  ARG A  80     -42.571  22.029   2.074  1.00  0.72           C  
ATOM   1192  CG  ARG A  80     -42.810  22.801   0.781  1.00  0.72           C  
ATOM   1193  CD  ARG A  80     -41.761  23.815   0.541  1.00  0.72           C  
ATOM   1194  NE  ARG A  80     -42.004  24.576  -0.670  1.00  0.72           N  
ATOM   1195  CZ  ARG A  80     -41.360  25.711  -0.997  1.00  0.72           C  
ATOM   1196  NH1 ARG A  80     -40.444  26.201  -0.193  1.00  0.72           N  
ATOM   1197  NH2 ARG A  80     -41.653  26.336  -2.124  1.00  0.72           N  
ATOM   1198  H   ARG A  80     -44.809  22.915   2.926  1.00  0.72           H  
ATOM   1199  HA  ARG A  80     -43.981  20.507   1.589  1.00  0.72           H  
ATOM   1200 1HB  ARG A  80     -42.415  22.759   2.865  1.00  0.72           H  
ATOM   1201 2HB  ARG A  80     -41.654  21.461   1.969  1.00  0.72           H  
ATOM   1202 1HG  ARG A  80     -42.812  22.105  -0.053  1.00  0.72           H  
ATOM   1203 2HG  ARG A  80     -43.774  23.300   0.830  1.00  0.72           H  
ATOM   1204 1HD  ARG A  80     -41.743  24.511   1.381  1.00  0.72           H  
ATOM   1205 2HD  ARG A  80     -40.793  23.327   0.455  1.00  0.72           H  
ATOM   1206  HE  ARG A  80     -42.705  24.228  -1.310  1.00  0.72           H  
ATOM   1207 1HH1 ARG A  80     -40.224  25.725   0.670  1.00  0.72           H  
ATOM   1208 2HH1 ARG A  80     -39.961  27.054  -0.438  1.00  0.72           H  
ATOM   1209 1HH2 ARG A  80     -42.359  25.960  -2.742  1.00  0.72           H  
ATOM   1210 2HH2 ARG A  80     -41.170  27.188  -2.368  1.00  0.72           H  
ATOM   1211  N   VAL A  81     -43.307  20.657   4.836  1.00  0.71           N  
ATOM   1212  CA  VAL A  81     -42.981  19.844   6.006  1.00  0.71           C  
ATOM   1213  C   VAL A  81     -43.973  18.704   6.173  1.00  0.71           C  
ATOM   1214  O   VAL A  81     -43.584  17.544   6.353  1.00  0.71           O  
ATOM   1215  CB  VAL A  81     -42.981  20.750   7.274  1.00  0.71           C  
ATOM   1216  CG1 VAL A  81     -42.913  19.952   8.589  1.00  0.71           C  
ATOM   1217  CG2 VAL A  81     -41.784  21.672   7.215  1.00  0.71           C  
ATOM   1218  H   VAL A  81     -43.525  21.649   4.966  1.00  0.71           H  
ATOM   1219  HA  VAL A  81     -41.990  19.422   5.877  1.00  0.71           H  
ATOM   1220  HB  VAL A  81     -43.884  21.319   7.283  1.00  0.71           H  
ATOM   1221 1HG1 VAL A  81     -42.931  20.646   9.423  1.00  0.71           H  
ATOM   1222 2HG1 VAL A  81     -43.774  19.293   8.652  1.00  0.71           H  
ATOM   1223 3HG1 VAL A  81     -42.034  19.380   8.641  1.00  0.71           H  
ATOM   1224 1HG2 VAL A  81     -41.793  22.328   8.082  1.00  0.71           H  
ATOM   1225 2HG2 VAL A  81     -40.871  21.078   7.214  1.00  0.71           H  
ATOM   1226 3HG2 VAL A  81     -41.824  22.264   6.311  1.00  0.71           H  
ATOM   1227  N   LEU A  82     -45.261  19.028   6.068  1.00  0.71           N  
ATOM   1228  CA  LEU A  82     -46.299  18.043   6.270  1.00  0.71           C  
ATOM   1229  C   LEU A  82     -46.231  16.945   5.209  1.00  0.71           C  
ATOM   1230  O   LEU A  82     -46.403  15.765   5.523  1.00  0.71           O  
ATOM   1231  CB  LEU A  82     -47.657  18.720   6.234  1.00  0.71           C  
ATOM   1232  CG  LEU A  82     -47.973  19.707   7.369  1.00  0.71           C  
ATOM   1233  CD1 LEU A  82     -49.247  20.409   7.061  1.00  0.71           C  
ATOM   1234  CD2 LEU A  82     -48.121  19.036   8.634  1.00  0.71           C  
ATOM   1235  H   LEU A  82     -45.524  19.996   5.892  1.00  0.71           H  
ATOM   1236  HA  LEU A  82     -46.174  17.579   7.243  1.00  0.71           H  
ATOM   1237 1HB  LEU A  82     -47.776  19.227   5.276  1.00  0.71           H  
ATOM   1238 2HB  LEU A  82     -48.382  17.960   6.315  1.00  0.71           H  
ATOM   1239  HG  LEU A  82     -47.192  20.403   7.436  1.00  0.71           H  
ATOM   1240 1HD1 LEU A  82     -49.474  21.110   7.837  1.00  0.71           H  
ATOM   1241 2HD1 LEU A  82     -49.164  20.925   6.114  1.00  0.71           H  
ATOM   1242 3HD1 LEU A  82     -50.024  19.702   7.014  1.00  0.71           H  
ATOM   1243 1HD2 LEU A  82     -48.352  19.775   9.365  1.00  0.71           H  
ATOM   1244 2HD2 LEU A  82     -48.938  18.332   8.564  1.00  0.71           H  
ATOM   1245 3HD2 LEU A  82     -47.196  18.529   8.885  1.00  0.71           H  
ATOM   1246  N   ARG A  83     -45.944  17.313   3.947  1.00  0.72           N  
ATOM   1247  CA  ARG A  83     -45.846  16.314   2.887  1.00  0.72           C  
ATOM   1248  C   ARG A  83     -44.716  15.340   3.152  1.00  0.72           C  
ATOM   1249  O   ARG A  83     -44.861  14.125   2.936  1.00  0.72           O  
ATOM   1250  CB  ARG A  83     -45.625  16.981   1.536  1.00  0.72           C  
ATOM   1251  CG  ARG A  83     -46.833  17.675   0.961  1.00  0.72           C  
ATOM   1252  CD  ARG A  83     -46.505  18.412  -0.257  1.00  0.72           C  
ATOM   1253  NE  ARG A  83     -47.630  19.159  -0.721  1.00  0.72           N  
ATOM   1254  CZ  ARG A  83     -48.564  18.761  -1.577  1.00  0.72           C  
ATOM   1255  NH1 ARG A  83     -48.521  17.577  -2.162  1.00  0.72           N  
ATOM   1256  NH2 ARG A  83     -49.526  19.614  -1.811  1.00  0.72           N  
ATOM   1257  H   ARG A  83     -45.835  18.304   3.715  1.00  0.72           H  
ATOM   1258  HA  ARG A  83     -46.785  15.758   2.846  1.00  0.72           H  
ATOM   1259 1HB  ARG A  83     -44.839  17.734   1.640  1.00  0.72           H  
ATOM   1260 2HB  ARG A  83     -45.281  16.246   0.813  1.00  0.72           H  
ATOM   1261 1HG  ARG A  83     -47.584  16.937   0.712  1.00  0.72           H  
ATOM   1262 2HG  ARG A  83     -47.255  18.362   1.679  1.00  0.72           H  
ATOM   1263 1HD  ARG A  83     -45.697  19.112  -0.043  1.00  0.72           H  
ATOM   1264 2HD  ARG A  83     -46.200  17.721  -1.039  1.00  0.72           H  
ATOM   1265  HE  ARG A  83     -47.776  20.087  -0.313  1.00  0.72           H  
ATOM   1266 1HH1 ARG A  83     -47.761  16.945  -1.961  1.00  0.72           H  
ATOM   1267 2HH1 ARG A  83     -49.245  17.309  -2.812  1.00  0.72           H  
ATOM   1268 1HH2 ARG A  83     -49.480  20.512  -1.292  1.00  0.72           H  
ATOM   1269 2HH2 ARG A  83     -50.274  19.403  -2.448  1.00  0.72           H  
ATOM   1270  N   LEU A  84     -43.583  15.849   3.649  1.00  0.73           N  
ATOM   1271  CA  LEU A  84     -42.497  14.947   3.942  1.00  0.73           C  
ATOM   1272  C   LEU A  84     -42.902  14.007   5.068  1.00  0.73           C  
ATOM   1273  O   LEU A  84     -42.719  12.789   4.982  1.00  0.73           O  
ATOM   1274  CB  LEU A  84     -41.237  15.747   4.300  1.00  0.73           C  
ATOM   1275  CG  LEU A  84     -40.614  16.497   3.135  1.00  0.73           C  
ATOM   1276  CD1 LEU A  84     -39.504  17.401   3.628  1.00  0.73           C  
ATOM   1277  CD2 LEU A  84     -40.088  15.485   2.140  1.00  0.73           C  
ATOM   1278  H   LEU A  84     -43.478  16.858   3.793  1.00  0.73           H  
ATOM   1279  HA  LEU A  84     -42.273  14.349   3.063  1.00  0.73           H  
ATOM   1280 1HB  LEU A  84     -41.511  16.485   5.055  1.00  0.73           H  
ATOM   1281 2HB  LEU A  84     -40.495  15.082   4.729  1.00  0.73           H  
ATOM   1282  HG  LEU A  84     -41.373  17.118   2.662  1.00  0.73           H  
ATOM   1283 1HD1 LEU A  84     -39.074  17.939   2.787  1.00  0.73           H  
ATOM   1284 2HD1 LEU A  84     -39.913  18.114   4.349  1.00  0.73           H  
ATOM   1285 3HD1 LEU A  84     -38.740  16.800   4.094  1.00  0.73           H  
ATOM   1286 1HD2 LEU A  84     -39.650  16.008   1.292  1.00  0.73           H  
ATOM   1287 2HD2 LEU A  84     -39.332  14.863   2.619  1.00  0.73           H  
ATOM   1288 3HD2 LEU A  84     -40.910  14.855   1.794  1.00  0.73           H  
ATOM   1289  N   LEU A  85     -43.578  14.550   6.077  1.00  0.75           N  
ATOM   1290  CA  LEU A  85     -44.000  13.747   7.202  1.00  0.75           C  
ATOM   1291  C   LEU A  85     -44.983  12.675   6.761  1.00  0.75           C  
ATOM   1292  O   LEU A  85     -45.023  11.570   7.319  1.00  0.75           O  
ATOM   1293  CB  LEU A  85     -44.580  14.665   8.240  1.00  0.75           C  
ATOM   1294  CG  LEU A  85     -43.596  15.562   8.871  1.00  0.75           C  
ATOM   1295  CD1 LEU A  85     -44.299  16.487   9.689  1.00  0.75           C  
ATOM   1296  CD2 LEU A  85     -42.622  14.785   9.656  1.00  0.75           C  
ATOM   1297  H   LEU A  85     -43.722  15.569   6.098  1.00  0.75           H  
ATOM   1298  HA  LEU A  85     -43.130  13.256   7.636  1.00  0.75           H  
ATOM   1299 1HB  LEU A  85     -45.313  15.282   7.756  1.00  0.75           H  
ATOM   1300 2HB  LEU A  85     -45.064  14.104   8.998  1.00  0.75           H  
ATOM   1301  HG  LEU A  85     -43.076  16.099   8.120  1.00  0.75           H  
ATOM   1302 1HD1 LEU A  85     -43.569  17.120  10.093  1.00  0.75           H  
ATOM   1303 2HD1 LEU A  85     -44.987  17.051   9.094  1.00  0.75           H  
ATOM   1304 3HD1 LEU A  85     -44.822  15.943  10.454  1.00  0.75           H  
ATOM   1305 1HD2 LEU A  85     -41.905  15.441  10.125  1.00  0.75           H  
ATOM   1306 2HD2 LEU A  85     -43.136  14.252  10.397  1.00  0.75           H  
ATOM   1307 3HD2 LEU A  85     -42.111  14.108   9.001  1.00  0.75           H  
ATOM   1308  N   VAL A  86     -45.796  12.978   5.749  1.00  0.77           N  
ATOM   1309  CA  VAL A  86     -46.679  11.958   5.222  1.00  0.77           C  
ATOM   1310  C   VAL A  86     -45.863  10.852   4.557  1.00  0.77           C  
ATOM   1311  O   VAL A  86     -46.118   9.667   4.778  1.00  0.77           O  
ATOM   1312  CB  VAL A  86     -47.701  12.542   4.226  1.00  0.77           C  
ATOM   1313  CG1 VAL A  86     -48.453  11.432   3.554  1.00  0.77           C  
ATOM   1314  CG2 VAL A  86     -48.709  13.395   4.977  1.00  0.77           C  
ATOM   1315  H   VAL A  86     -45.806  13.930   5.371  1.00  0.77           H  
ATOM   1316  HA  VAL A  86     -47.232  11.525   6.050  1.00  0.77           H  
ATOM   1317  HB  VAL A  86     -47.189  13.130   3.482  1.00  0.77           H  
ATOM   1318 1HG1 VAL A  86     -49.162  11.849   2.863  1.00  0.77           H  
ATOM   1319 2HG1 VAL A  86     -47.752  10.798   3.018  1.00  0.77           H  
ATOM   1320 3HG1 VAL A  86     -48.979  10.841   4.310  1.00  0.77           H  
ATOM   1321 1HG2 VAL A  86     -49.413  13.787   4.272  1.00  0.77           H  
ATOM   1322 2HG2 VAL A  86     -49.229  12.790   5.705  1.00  0.77           H  
ATOM   1323 3HG2 VAL A  86     -48.216  14.197   5.479  1.00  0.77           H  
ATOM   1324  N   SER A  87     -44.849  11.235   3.767  1.00  0.78           N  
ATOM   1325  CA  SER A  87     -44.000  10.278   3.062  1.00  0.78           C  
ATOM   1326  C   SER A  87     -43.270   9.320   4.015  1.00  0.78           C  
ATOM   1327  O   SER A  87     -42.979   8.179   3.655  1.00  0.78           O  
ATOM   1328  CB  SER A  87     -42.988  11.017   2.198  1.00  0.78           C  
ATOM   1329  OG  SER A  87     -43.632  11.736   1.175  1.00  0.78           O  
ATOM   1330  H   SER A  87     -44.697  12.235   3.631  1.00  0.78           H  
ATOM   1331  HA  SER A  87     -44.635   9.682   2.411  1.00  0.78           H  
ATOM   1332 1HB  SER A  87     -42.400  11.690   2.802  1.00  0.78           H  
ATOM   1333 2HB  SER A  87     -42.302  10.298   1.762  1.00  0.78           H  
ATOM   1334  HG  SER A  87     -44.170  12.414   1.630  1.00  0.78           H  
ATOM   1335  N   TYR A  88     -43.013   9.768   5.250  1.00  0.78           N  
ATOM   1336  CA  TYR A  88     -42.334   8.947   6.253  1.00  0.78           C  
ATOM   1337  C   TYR A  88     -43.298   8.300   7.260  1.00  0.78           C  
ATOM   1338  O   TYR A  88     -42.864   7.778   8.289  1.00  0.78           O  
ATOM   1339  CB  TYR A  88     -41.290   9.769   7.013  1.00  0.78           C  
ATOM   1340  CG  TYR A  88     -40.143  10.285   6.152  1.00  0.78           C  
ATOM   1341  CD1 TYR A  88     -40.104  11.609   5.804  1.00  0.78           C  
ATOM   1342  CD2 TYR A  88     -39.154   9.433   5.707  1.00  0.78           C  
ATOM   1343  CE1 TYR A  88     -39.103  12.111   5.013  1.00  0.78           C  
ATOM   1344  CE2 TYR A  88     -38.134   9.927   4.910  1.00  0.78           C  
ATOM   1345  CZ  TYR A  88     -38.116  11.267   4.556  1.00  0.78           C  
ATOM   1346  OH  TYR A  88     -37.109  11.764   3.760  1.00  0.78           O  
ATOM   1347  H   TYR A  88     -43.241  10.740   5.458  1.00  0.78           H  
ATOM   1348  HA  TYR A  88     -41.813   8.137   5.735  1.00  0.78           H  
ATOM   1349 1HB  TYR A  88     -41.796  10.633   7.457  1.00  0.78           H  
ATOM   1350 2HB  TYR A  88     -40.875   9.176   7.817  1.00  0.78           H  
ATOM   1351  HD1 TYR A  88     -40.871  12.262   6.165  1.00  0.78           H  
ATOM   1352  HD2 TYR A  88     -39.174   8.382   5.990  1.00  0.78           H  
ATOM   1353  HE1 TYR A  88     -39.095  13.168   4.750  1.00  0.78           H  
ATOM   1354  HE2 TYR A  88     -37.341   9.267   4.572  1.00  0.78           H  
ATOM   1355  HH  TYR A  88     -36.457  11.072   3.596  1.00  0.78           H  
ATOM   1356  N   ASN A  89     -44.606   8.322   6.959  1.00  0.76           N  
ATOM   1357  CA  ASN A  89     -45.680   7.758   7.795  1.00  0.76           C  
ATOM   1358  C   ASN A  89     -45.763   8.342   9.194  1.00  0.76           C  
ATOM   1359  O   ASN A  89     -46.119   7.652  10.151  1.00  0.76           O  
ATOM   1360  CB  ASN A  89     -45.561   6.249   7.906  1.00  0.76           C  
ATOM   1361  CG  ASN A  89     -45.745   5.555   6.588  1.00  0.76           C  
ATOM   1362  OD1 ASN A  89     -46.747   5.757   5.891  1.00  0.76           O  
ATOM   1363  ND2 ASN A  89     -44.787   4.739   6.227  1.00  0.76           N  
ATOM   1364  H   ASN A  89     -44.908   8.771   6.093  1.00  0.76           H  
ATOM   1365  HA  ASN A  89     -46.630   7.991   7.306  1.00  0.76           H  
ATOM   1366 1HB  ASN A  89     -44.600   5.968   8.324  1.00  0.76           H  
ATOM   1367 2HB  ASN A  89     -46.323   5.887   8.597  1.00  0.76           H  
ATOM   1368 1HD2 ASN A  89     -44.848   4.250   5.357  1.00  0.76           H  
ATOM   1369 2HD2 ASN A  89     -43.992   4.610   6.820  1.00  0.76           H  
ATOM   1370  N   VAL A  90     -45.499   9.634   9.298  1.00  0.74           N  
ATOM   1371  CA  VAL A  90     -45.612  10.356  10.544  1.00  0.74           C  
ATOM   1372  C   VAL A  90     -47.017  10.933  10.583  1.00  0.74           C  
ATOM   1373  O   VAL A  90     -47.720  10.867  11.604  1.00  0.74           O  
ATOM   1374  CB  VAL A  90     -44.538  11.422  10.635  1.00  0.74           C  
ATOM   1375  CG1 VAL A  90     -44.725  12.211  11.841  1.00  0.74           C  
ATOM   1376  CG2 VAL A  90     -43.218  10.775  10.628  1.00  0.74           C  
ATOM   1377  H   VAL A  90     -45.215  10.156   8.472  1.00  0.74           H  
ATOM   1378  HA  VAL A  90     -45.485   9.679  11.380  1.00  0.74           H  
ATOM   1379  HB  VAL A  90     -44.611  12.069   9.807  1.00  0.74           H  
ATOM   1380 1HG1 VAL A  90     -43.981  12.935  11.895  1.00  0.74           H  
ATOM   1381 2HG1 VAL A  90     -45.683  12.690  11.769  1.00  0.74           H  
ATOM   1382 3HG1 VAL A  90     -44.675  11.576  12.718  1.00  0.74           H  
ATOM   1383 1HG2 VAL A  90     -42.486  11.548  10.681  1.00  0.74           H  
ATOM   1384 2HG2 VAL A  90     -43.129  10.123  11.479  1.00  0.74           H  
ATOM   1385 3HG2 VAL A  90     -43.101  10.207   9.713  1.00  0.74           H  
ATOM   1386  N   LEU A  91     -47.406  11.496   9.446  1.00  0.72           N  
ATOM   1387  CA  LEU A  91     -48.747  12.032   9.252  1.00  0.72           C  
ATOM   1388  C   LEU A  91     -49.466  11.258   8.162  1.00  0.72           C  
ATOM   1389  O   LEU A  91     -48.849  10.595   7.335  1.00  0.72           O  
ATOM   1390  CB  LEU A  91     -48.727  13.514   8.907  1.00  0.72           C  
ATOM   1391  CG  LEU A  91     -48.086  14.422   9.909  1.00  0.72           C  
ATOM   1392  CD1 LEU A  91     -48.036  15.779   9.346  1.00  0.72           C  
ATOM   1393  CD2 LEU A  91     -48.898  14.410  11.158  1.00  0.72           C  
ATOM   1394  H   LEU A  91     -46.727  11.512   8.675  1.00  0.72           H  
ATOM   1395  HA  LEU A  91     -49.312  11.913  10.178  1.00  0.72           H  
ATOM   1396 1HB  LEU A  91     -48.180  13.633   7.972  1.00  0.72           H  
ATOM   1397 2HB  LEU A  91     -49.750  13.846   8.755  1.00  0.72           H  
ATOM   1398  HG  LEU A  91     -47.075  14.097  10.125  1.00  0.72           H  
ATOM   1399 1HD1 LEU A  91     -47.578  16.440  10.074  1.00  0.72           H  
ATOM   1400 2HD1 LEU A  91     -47.462  15.774   8.431  1.00  0.72           H  
ATOM   1401 3HD1 LEU A  91     -49.052  16.083   9.139  1.00  0.72           H  
ATOM   1402 1HD2 LEU A  91     -48.477  15.073  11.873  1.00  0.72           H  
ATOM   1403 2HD2 LEU A  91     -49.908  14.734  10.920  1.00  0.72           H  
ATOM   1404 3HD2 LEU A  91     -48.916  13.402  11.556  1.00  0.72           H  
ATOM   1405  N   TYR A  92     -50.783  11.327   8.188  1.00  0.72           N  
ATOM   1406  CA  TYR A  92     -51.621  10.786   7.129  1.00  0.72           C  
ATOM   1407  C   TYR A  92     -52.261  11.960   6.419  1.00  0.72           C  
ATOM   1408  O   TYR A  92     -52.224  13.082   6.932  1.00  0.72           O  
ATOM   1409  CB  TYR A  92     -52.661   9.813   7.684  1.00  0.72           C  
ATOM   1410  CG  TYR A  92     -52.081   8.493   8.193  1.00  0.72           C  
ATOM   1411  CD1 TYR A  92     -50.845   8.034   7.732  1.00  0.72           C  
ATOM   1412  CD2 TYR A  92     -52.777   7.755   9.133  1.00  0.72           C  
ATOM   1413  CE1 TYR A  92     -50.325   6.842   8.199  1.00  0.72           C  
ATOM   1414  CE2 TYR A  92     -52.257   6.564   9.604  1.00  0.72           C  
ATOM   1415  CZ  TYR A  92     -51.039   6.106   9.139  1.00  0.72           C  
ATOM   1416  OH  TYR A  92     -50.529   4.920   9.612  1.00  0.72           O  
ATOM   1417  H   TYR A  92     -51.226  11.851   8.950  1.00  0.72           H  
ATOM   1418  HA  TYR A  92     -50.998  10.262   6.399  1.00  0.72           H  
ATOM   1419 1HB  TYR A  92     -53.176  10.295   8.519  1.00  0.72           H  
ATOM   1420 2HB  TYR A  92     -53.400   9.596   6.926  1.00  0.72           H  
ATOM   1421  HD1 TYR A  92     -50.291   8.607   6.992  1.00  0.72           H  
ATOM   1422  HD2 TYR A  92     -53.733   8.119   9.511  1.00  0.72           H  
ATOM   1423  HE1 TYR A  92     -49.361   6.482   7.826  1.00  0.72           H  
ATOM   1424  HE2 TYR A  92     -52.809   5.985  10.344  1.00  0.72           H  
ATOM   1425  HH  TYR A  92     -49.669   4.760   9.211  1.00  0.72           H  
ATOM   1426  N   CYS A  93     -52.830  11.727   5.241  1.00  0.76           N  
ATOM   1427  CA  CYS A  93     -53.500  12.825   4.561  1.00  0.76           C  
ATOM   1428  C   CYS A  93     -54.656  12.365   3.707  1.00  0.76           C  
ATOM   1429  O   CYS A  93     -54.805  11.174   3.423  1.00  0.76           O  
ATOM   1430  CB  CYS A  93     -52.532  13.568   3.648  1.00  0.76           C  
ATOM   1431  SG  CYS A  93     -51.946  12.570   2.311  1.00  0.76           S  
ATOM   1432  H   CYS A  93     -52.823  10.801   4.833  1.00  0.76           H  
ATOM   1433  HA  CYS A  93     -53.879  13.510   5.315  1.00  0.76           H  
ATOM   1434 1HB  CYS A  93     -53.015  14.452   3.231  1.00  0.76           H  
ATOM   1435 2HB  CYS A  93     -51.688  13.913   4.219  1.00  0.76           H  
ATOM   1436  HG  CYS A  93     -53.161  12.354   1.793  1.00  0.76           H  
ATOM   1437  N   SER A  94     -55.446  13.338   3.274  1.00  0.82           N  
ATOM   1438  CA  SER A  94     -56.586  13.091   2.411  1.00  0.82           C  
ATOM   1439  C   SER A  94     -56.972  14.333   1.622  1.00  0.82           C  
ATOM   1440  O   SER A  94     -56.867  15.457   2.115  1.00  0.82           O  
ATOM   1441  CB  SER A  94     -57.774  12.656   3.252  1.00  0.82           C  
ATOM   1442  OG  SER A  94     -58.891  12.380   2.453  1.00  0.82           O  
ATOM   1443  H   SER A  94     -55.245  14.286   3.599  1.00  0.82           H  
ATOM   1444  HA  SER A  94     -56.329  12.298   1.708  1.00  0.82           H  
ATOM   1445 1HB  SER A  94     -57.512  11.776   3.837  1.00  0.82           H  
ATOM   1446 2HB  SER A  94     -58.019  13.455   3.951  1.00  0.82           H  
ATOM   1447  HG  SER A  94     -58.951  13.101   1.812  1.00  0.82           H  
ATOM   1448  N   LEU A  95     -57.435  14.137   0.394  1.00  0.89           N  
ATOM   1449  CA  LEU A  95     -57.939  15.261  -0.387  1.00  0.89           C  
ATOM   1450  C   LEU A  95     -59.447  15.336  -0.282  1.00  0.89           C  
ATOM   1451  O   LEU A  95     -60.151  14.369  -0.569  1.00  0.89           O  
ATOM   1452  CB  LEU A  95     -57.532  15.156  -1.864  1.00  0.89           C  
ATOM   1453  CG  LEU A  95     -58.114  16.268  -2.791  1.00  0.89           C  
ATOM   1454  CD1 LEU A  95     -57.563  17.604  -2.377  1.00  0.89           C  
ATOM   1455  CD2 LEU A  95     -57.769  15.972  -4.233  1.00  0.89           C  
ATOM   1456  H   LEU A  95     -57.468  13.199   0.010  1.00  0.89           H  
ATOM   1457  HA  LEU A  95     -57.527  16.186   0.014  1.00  0.89           H  
ATOM   1458 1HB  LEU A  95     -56.448  15.208  -1.928  1.00  0.89           H  
ATOM   1459 2HB  LEU A  95     -57.862  14.195  -2.250  1.00  0.89           H  
ATOM   1460  HG  LEU A  95     -59.204  16.310  -2.671  1.00  0.89           H  
ATOM   1461 1HD1 LEU A  95     -57.987  18.391  -3.002  1.00  0.89           H  
ATOM   1462 2HD1 LEU A  95     -57.842  17.774  -1.371  1.00  0.89           H  
ATOM   1463 3HD1 LEU A  95     -56.483  17.615  -2.459  1.00  0.89           H  
ATOM   1464 1HD2 LEU A  95     -58.188  16.757  -4.867  1.00  0.89           H  
ATOM   1465 2HD2 LEU A  95     -56.687  15.947  -4.351  1.00  0.89           H  
ATOM   1466 3HD2 LEU A  95     -58.191  15.012  -4.515  1.00  0.89           H  
ATOM   1467  N   VAL A  96     -59.929  16.477   0.174  1.00  0.94           N  
ATOM   1468  CA  VAL A  96     -61.344  16.727   0.321  1.00  0.94           C  
ATOM   1469  C   VAL A  96     -61.704  17.910  -0.541  1.00  0.94           C  
ATOM   1470  O   VAL A  96     -61.140  18.987  -0.381  1.00  0.94           O  
ATOM   1471  CB  VAL A  96     -61.686  17.014   1.794  1.00  0.94           C  
ATOM   1472  CG1 VAL A  96     -63.157  17.336   1.933  1.00  0.94           C  
ATOM   1473  CG2 VAL A  96     -61.327  15.786   2.628  1.00  0.94           C  
ATOM   1474  H   VAL A  96     -59.280  17.237   0.406  1.00  0.94           H  
ATOM   1475  HA  VAL A  96     -61.908  15.851  -0.014  1.00  0.94           H  
ATOM   1476  HB  VAL A  96     -61.118  17.884   2.139  1.00  0.94           H  
ATOM   1477 1HG1 VAL A  96     -63.385  17.539   2.979  1.00  0.94           H  
ATOM   1478 2HG1 VAL A  96     -63.398  18.214   1.335  1.00  0.94           H  
ATOM   1479 3HG1 VAL A  96     -63.746  16.488   1.590  1.00  0.94           H  
ATOM   1480 1HG2 VAL A  96     -61.572  15.968   3.664  1.00  0.94           H  
ATOM   1481 2HG2 VAL A  96     -61.894  14.929   2.271  1.00  0.94           H  
ATOM   1482 3HG2 VAL A  96     -60.258  15.576   2.537  1.00  0.94           H  
ATOM   1483  N   ALA A  97     -62.653  17.741  -1.451  1.00  0.96           N  
ATOM   1484  CA  ALA A  97     -62.963  18.858  -2.329  1.00  0.96           C  
ATOM   1485  C   ALA A  97     -61.649  19.389  -2.933  1.00  0.96           C  
ATOM   1486  O   ALA A  97     -60.922  18.640  -3.580  1.00  0.96           O  
ATOM   1487  CB  ALA A  97     -63.726  19.954  -1.576  1.00  0.96           C  
ATOM   1488  H   ALA A  97     -63.131  16.850  -1.558  1.00  0.96           H  
ATOM   1489  HA  ALA A  97     -63.593  18.500  -3.152  1.00  0.96           H  
ATOM   1490 1HB  ALA A  97     -63.970  20.766  -2.261  1.00  0.96           H  
ATOM   1491 2HB  ALA A  97     -64.649  19.534  -1.184  1.00  0.96           H  
ATOM   1492 3HB  ALA A  97     -63.141  20.348  -0.754  1.00  0.96           H  
ATOM   1493  N   GLY A  98     -61.364  20.684  -2.756  1.00  0.92           N  
ATOM   1494  CA  GLY A  98     -60.147  21.291  -3.291  1.00  0.92           C  
ATOM   1495  C   GLY A  98     -59.006  21.466  -2.274  1.00  0.92           C  
ATOM   1496  O   GLY A  98     -58.042  22.182  -2.561  1.00  0.92           O  
ATOM   1497  H   GLY A  98     -61.991  21.263  -2.225  1.00  0.92           H  
ATOM   1498 1HA  GLY A  98     -59.787  20.684  -4.122  1.00  0.92           H  
ATOM   1499 2HA  GLY A  98     -60.398  22.264  -3.711  1.00  0.92           H  
ATOM   1500  N   VAL A  99     -59.121  20.867  -1.078  1.00  0.84           N  
ATOM   1501  CA  VAL A  99     -58.105  21.076  -0.040  1.00  0.84           C  
ATOM   1502  C   VAL A  99     -57.433  19.805   0.491  1.00  0.84           C  
ATOM   1503  O   VAL A  99     -58.082  18.803   0.812  1.00  0.84           O  
ATOM   1504  CB  VAL A  99     -58.746  21.814   1.158  1.00  0.84           C  
ATOM   1505  CG1 VAL A  99     -59.905  21.006   1.719  1.00  0.84           C  
ATOM   1506  CG2 VAL A  99     -57.717  22.045   2.234  1.00  0.84           C  
ATOM   1507  H   VAL A  99     -59.918  20.261  -0.889  1.00  0.84           H  
ATOM   1508  HA  VAL A  99     -57.321  21.715  -0.455  1.00  0.84           H  
ATOM   1509  HB  VAL A  99     -59.135  22.765   0.812  1.00  0.84           H  
ATOM   1510 1HG1 VAL A  99     -60.350  21.536   2.557  1.00  0.84           H  
ATOM   1511 2HG1 VAL A  99     -60.645  20.871   0.956  1.00  0.84           H  
ATOM   1512 3HG1 VAL A  99     -59.549  20.033   2.057  1.00  0.84           H  
ATOM   1513 1HG2 VAL A  99     -58.196  22.575   3.045  1.00  0.84           H  
ATOM   1514 2HG2 VAL A  99     -57.340  21.104   2.597  1.00  0.84           H  
ATOM   1515 3HG2 VAL A  99     -56.894  22.635   1.842  1.00  0.84           H  
ATOM   1516  N   ARG A 100     -56.103  19.860   0.613  1.00  0.75           N  
ATOM   1517  CA  ARG A 100     -55.349  18.741   1.168  1.00  0.75           C  
ATOM   1518  C   ARG A 100     -55.297  18.855   2.678  1.00  0.75           C  
ATOM   1519  O   ARG A 100     -54.840  19.868   3.218  1.00  0.75           O  
ATOM   1520  CB  ARG A 100     -53.944  18.706   0.586  1.00  0.75           C  
ATOM   1521  CG  ARG A 100     -53.066  17.544   1.019  1.00  0.75           C  
ATOM   1522  CD  ARG A 100     -51.755  17.620   0.308  1.00  0.75           C  
ATOM   1523  NE  ARG A 100     -50.783  16.689   0.817  1.00  0.75           N  
ATOM   1524  CZ  ARG A 100     -50.594  15.424   0.400  1.00  0.75           C  
ATOM   1525  NH1 ARG A 100     -51.327  14.930  -0.570  1.00  0.75           N  
ATOM   1526  NH2 ARG A 100     -49.663  14.682   0.969  1.00  0.75           N  
ATOM   1527  H   ARG A 100     -55.615  20.696   0.322  1.00  0.75           H  
ATOM   1528  HA  ARG A 100     -55.851  17.805   0.904  1.00  0.75           H  
ATOM   1529 1HB  ARG A 100     -54.003  18.676  -0.500  1.00  0.75           H  
ATOM   1530 2HB  ARG A 100     -53.419  19.622   0.861  1.00  0.75           H  
ATOM   1531 1HG  ARG A 100     -52.888  17.596   2.097  1.00  0.75           H  
ATOM   1532 2HG  ARG A 100     -53.554  16.600   0.777  1.00  0.75           H  
ATOM   1533 1HD  ARG A 100     -51.903  17.414  -0.748  1.00  0.75           H  
ATOM   1534 2HD  ARG A 100     -51.350  18.624   0.432  1.00  0.75           H  
ATOM   1535  HE  ARG A 100     -50.203  17.046   1.558  1.00  0.75           H  
ATOM   1536 1HH1 ARG A 100     -52.047  15.494  -0.996  1.00  0.75           H  
ATOM   1537 2HH1 ARG A 100     -51.182  13.979  -0.875  1.00  0.75           H  
ATOM   1538 1HH2 ARG A 100     -49.109  15.060   1.721  1.00  0.75           H  
ATOM   1539 2HH2 ARG A 100     -49.513  13.736   0.658  1.00  0.75           H  
ATOM   1540  N   LEU A 101     -55.808  17.837   3.346  1.00  0.68           N  
ATOM   1541  CA  LEU A 101     -55.891  17.831   4.788  1.00  0.68           C  
ATOM   1542  C   LEU A 101     -54.944  16.803   5.407  1.00  0.68           C  
ATOM   1543  O   LEU A 101     -54.671  15.755   4.813  1.00  0.68           O  
ATOM   1544  CB  LEU A 101     -57.318  17.542   5.199  1.00  0.68           C  
ATOM   1545  CG  LEU A 101     -58.361  18.474   4.643  1.00  0.68           C  
ATOM   1546  CD1 LEU A 101     -59.702  18.024   5.073  1.00  0.68           C  
ATOM   1547  CD2 LEU A 101     -58.108  19.834   5.128  1.00  0.68           C  
ATOM   1548  H   LEU A 101     -56.170  17.032   2.842  1.00  0.68           H  
ATOM   1549  HA  LEU A 101     -55.610  18.815   5.163  1.00  0.68           H  
ATOM   1550 1HB  LEU A 101     -57.570  16.520   4.911  1.00  0.68           H  
ATOM   1551 2HB  LEU A 101     -57.348  17.640   6.257  1.00  0.68           H  
ATOM   1552  HG  LEU A 101     -58.321  18.450   3.550  1.00  0.68           H  
ATOM   1553 1HD1 LEU A 101     -60.464  18.685   4.659  1.00  0.68           H  
ATOM   1554 2HD1 LEU A 101     -59.855  17.025   4.724  1.00  0.68           H  
ATOM   1555 3HD1 LEU A 101     -59.762  18.038   6.161  1.00  0.68           H  
ATOM   1556 1HD2 LEU A 101     -58.852  20.512   4.729  1.00  0.68           H  
ATOM   1557 2HD2 LEU A 101     -58.161  19.833   6.210  1.00  0.68           H  
ATOM   1558 3HD2 LEU A 101     -57.127  20.128   4.804  1.00  0.68           H  
ATOM   1559  N   TYR A 102     -54.485  17.085   6.635  1.00  0.64           N  
ATOM   1560  CA  TYR A 102     -53.579  16.200   7.356  1.00  0.64           C  
ATOM   1561  C   TYR A 102     -54.105  15.758   8.721  1.00  0.64           C  
ATOM   1562  O   TYR A 102     -54.820  16.498   9.404  1.00  0.64           O  
ATOM   1563  CB  TYR A 102     -52.253  16.905   7.546  1.00  0.64           C  
ATOM   1564  CG  TYR A 102     -51.592  17.277   6.251  1.00  0.64           C  
ATOM   1565  CD1 TYR A 102     -51.924  18.481   5.617  1.00  0.64           C  
ATOM   1566  CD2 TYR A 102     -50.655  16.437   5.695  1.00  0.64           C  
ATOM   1567  CE1 TYR A 102     -51.290  18.842   4.447  1.00  0.64           C  
ATOM   1568  CE2 TYR A 102     -50.040  16.793   4.518  1.00  0.64           C  
ATOM   1569  CZ  TYR A 102     -50.340  17.991   3.908  1.00  0.64           C  
ATOM   1570  OH  TYR A 102     -49.691  18.328   2.752  1.00  0.64           O  
ATOM   1571  H   TYR A 102     -54.732  17.971   7.061  1.00  0.64           H  
ATOM   1572  HA  TYR A 102     -53.418  15.298   6.754  1.00  0.64           H  
ATOM   1573 1HB  TYR A 102     -52.407  17.822   8.130  1.00  0.64           H  
ATOM   1574 2HB  TYR A 102     -51.570  16.267   8.113  1.00  0.64           H  
ATOM   1575  HD1 TYR A 102     -52.668  19.149   6.059  1.00  0.64           H  
ATOM   1576  HD2 TYR A 102     -50.410  15.495   6.193  1.00  0.64           H  
ATOM   1577  HE1 TYR A 102     -51.530  19.784   3.951  1.00  0.64           H  
ATOM   1578  HE2 TYR A 102     -49.288  16.140   4.074  1.00  0.64           H  
ATOM   1579  HH  TYR A 102     -49.807  19.302   2.565  1.00  0.64           H  
ATOM   1580  N   SER A 103     -53.698  14.548   9.127  1.00  0.63           N  
ATOM   1581  CA  SER A 103     -54.080  13.981  10.425  1.00  0.63           C  
ATOM   1582  C   SER A 103     -52.912  13.188  11.014  1.00  0.63           C  
ATOM   1583  O   SER A 103     -51.977  12.823  10.303  1.00  0.63           O  
ATOM   1584  CB  SER A 103     -55.280  13.064  10.275  1.00  0.63           C  
ATOM   1585  OG  SER A 103     -54.955  11.925   9.548  1.00  0.63           O  
ATOM   1586  H   SER A 103     -53.118  14.000   8.487  1.00  0.63           H  
ATOM   1587  HA  SER A 103     -54.348  14.789  11.099  1.00  0.63           H  
ATOM   1588 1HB  SER A 103     -55.663  12.784  11.257  1.00  0.63           H  
ATOM   1589 2HB  SER A 103     -56.052  13.587   9.755  1.00  0.63           H  
ATOM   1590  HG  SER A 103     -54.267  11.491  10.056  1.00  0.63           H  
ATOM   1591  N   LEU A 104     -52.951  12.885  12.308  1.00  0.64           N  
ATOM   1592  CA  LEU A 104     -51.812  12.184  12.901  1.00  0.64           C  
ATOM   1593  C   LEU A 104     -51.785  10.678  12.635  1.00  0.64           C  
ATOM   1594  O   LEU A 104     -52.798   9.994  12.819  1.00  0.64           O  
ATOM   1595  CB  LEU A 104     -51.845  12.357  14.436  1.00  0.64           C  
ATOM   1596  CG  LEU A 104     -51.754  13.766  14.976  1.00  0.64           C  
ATOM   1597  CD1 LEU A 104     -51.793  13.735  16.441  1.00  0.64           C  
ATOM   1598  CD2 LEU A 104     -50.530  14.463  14.508  1.00  0.64           C  
ATOM   1599  H   LEU A 104     -53.736  13.171  12.881  1.00  0.64           H  
ATOM   1600  HA  LEU A 104     -50.900  12.616  12.505  1.00  0.64           H  
ATOM   1601 1HB  LEU A 104     -52.779  11.949  14.790  1.00  0.64           H  
ATOM   1602 2HB  LEU A 104     -51.055  11.782  14.873  1.00  0.64           H  
ATOM   1603  HG  LEU A 104     -52.589  14.294  14.649  1.00  0.64           H  
ATOM   1604 1HD1 LEU A 104     -51.752  14.750  16.774  1.00  0.64           H  
ATOM   1605 2HD1 LEU A 104     -52.707  13.265  16.790  1.00  0.64           H  
ATOM   1606 3HD1 LEU A 104     -50.929  13.191  16.810  1.00  0.64           H  
ATOM   1607 1HD2 LEU A 104     -50.527  15.459  14.898  1.00  0.64           H  
ATOM   1608 2HD2 LEU A 104     -49.667  13.955  14.857  1.00  0.64           H  
ATOM   1609 3HD2 LEU A 104     -50.523  14.507  13.431  1.00  0.64           H  
ATOM   1610  N   ALA A 105     -50.600  10.149  12.277  1.00  0.67           N  
ATOM   1611  CA  ALA A 105     -50.404   8.707  12.179  1.00  0.67           C  
ATOM   1612  C   ALA A 105     -50.037   8.278  13.578  1.00  0.67           C  
ATOM   1613  O   ALA A 105     -49.558   9.138  14.334  1.00  0.67           O  
ATOM   1614  CB  ALA A 105     -49.303   8.323  11.196  1.00  0.67           C  
ATOM   1615  H   ALA A 105     -49.790  10.747  12.079  1.00  0.67           H  
ATOM   1616  HA  ALA A 105     -51.353   8.273  11.864  1.00  0.67           H  
ATOM   1617 1HB  ALA A 105     -49.172   7.267  11.128  1.00  0.67           H  
ATOM   1618 2HB  ALA A 105     -49.547   8.706  10.228  1.00  0.67           H  
ATOM   1619 3HB  ALA A 105     -48.389   8.716  11.502  1.00  0.67           H  
ATOM   1620  N   PRO A 106     -50.170   6.992  13.963  1.00  0.71           N  
ATOM   1621  CA  PRO A 106     -49.726   6.471  15.243  1.00  0.71           C  
ATOM   1622  C   PRO A 106     -48.301   6.908  15.554  1.00  0.71           C  
ATOM   1623  O   PRO A 106     -47.949   7.136  16.703  1.00  0.71           O  
ATOM   1624  CB  PRO A 106     -49.837   4.959  15.023  1.00  0.71           C  
ATOM   1625  CG  PRO A 106     -50.987   4.815  14.043  1.00  0.71           C  
ATOM   1626  CD  PRO A 106     -50.843   5.989  13.101  1.00  0.71           C  
ATOM   1627  HA  PRO A 106     -50.403   6.796  16.033  1.00  0.71           H  
ATOM   1628 1HB  PRO A 106     -48.885   4.566  14.635  1.00  0.71           H  
ATOM   1629 2HB  PRO A 106     -50.023   4.454  15.984  1.00  0.71           H  
ATOM   1630 1HG  PRO A 106     -50.920   3.848  13.521  1.00  0.71           H  
ATOM   1631 2HG  PRO A 106     -51.945   4.823  14.576  1.00  0.71           H  
ATOM   1632 1HD  PRO A 106     -50.209   5.691  12.263  1.00  0.71           H  
ATOM   1633 2HD  PRO A 106     -51.832   6.320  12.786  1.00  0.71           H  
ATOM   1634  N   VAL A 107     -47.470   7.064  14.523  1.00  0.74           N  
ATOM   1635  CA  VAL A 107     -46.110   7.496  14.727  1.00  0.74           C  
ATOM   1636  C   VAL A 107     -46.049   8.932  15.270  1.00  0.74           C  
ATOM   1637  O   VAL A 107     -45.419   9.182  16.305  1.00  0.74           O  
ATOM   1638  CB  VAL A 107     -45.363   7.409  13.395  1.00  0.74           C  
ATOM   1639  CG1 VAL A 107     -43.977   8.019  13.504  1.00  0.74           C  
ATOM   1640  CG2 VAL A 107     -45.299   5.965  12.959  1.00  0.74           C  
ATOM   1641  H   VAL A 107     -47.781   6.867  13.586  1.00  0.74           H  
ATOM   1642  HA  VAL A 107     -45.619   6.820  15.436  1.00  0.74           H  
ATOM   1643  HB  VAL A 107     -45.914   7.953  12.662  1.00  0.74           H  
ATOM   1644 1HG1 VAL A 107     -43.485   7.956  12.534  1.00  0.74           H  
ATOM   1645 2HG1 VAL A 107     -44.061   9.066  13.801  1.00  0.74           H  
ATOM   1646 3HG1 VAL A 107     -43.397   7.478  14.244  1.00  0.74           H  
ATOM   1647 1HG2 VAL A 107     -44.793   5.909  11.985  1.00  0.74           H  
ATOM   1648 2HG2 VAL A 107     -44.741   5.385  13.690  1.00  0.74           H  
ATOM   1649 3HG2 VAL A 107     -46.308   5.571  12.864  1.00  0.74           H  
ATOM   1650  N   SER A 108     -46.744   9.888  14.634  1.00  0.76           N  
ATOM   1651  CA  SER A 108     -46.758  11.244  15.168  1.00  0.76           C  
ATOM   1652  C   SER A 108     -47.408  11.377  16.519  1.00  0.76           C  
ATOM   1653  O   SER A 108     -47.103  12.299  17.275  1.00  0.76           O  
ATOM   1654  CB  SER A 108     -47.482  12.180  14.263  1.00  0.76           C  
ATOM   1655  OG  SER A 108     -48.807  11.815  14.113  1.00  0.76           O  
ATOM   1656  H   SER A 108     -47.242   9.717  13.756  1.00  0.76           H  
ATOM   1657  HA  SER A 108     -45.736  11.589  15.234  1.00  0.76           H  
ATOM   1658 1HB  SER A 108     -47.423  13.153  14.675  1.00  0.76           H  
ATOM   1659 2HB  SER A 108     -47.004  12.211  13.363  1.00  0.76           H  
ATOM   1660  HG  SER A 108     -48.785  10.829  14.035  1.00  0.76           H  
ATOM   1661  N   LYS A 109     -48.278  10.436  16.882  1.00  0.78           N  
ATOM   1662  CA  LYS A 109     -48.924  10.515  18.177  1.00  0.78           C  
ATOM   1663  C   LYS A 109     -47.906  10.393  19.308  1.00  0.78           C  
ATOM   1664  O   LYS A 109     -48.139  10.866  20.418  1.00  0.78           O  
ATOM   1665  CB  LYS A 109     -50.034   9.471  18.308  1.00  0.78           C  
ATOM   1666  CG  LYS A 109     -51.218   9.756  17.390  1.00  0.78           C  
ATOM   1667  CD  LYS A 109     -52.314   8.735  17.528  1.00  0.78           C  
ATOM   1668  CE  LYS A 109     -53.413   8.986  16.516  1.00  0.78           C  
ATOM   1669  NZ  LYS A 109     -54.486   7.956  16.607  1.00  0.78           N  
ATOM   1670  H   LYS A 109     -48.533   9.714  16.206  1.00  0.78           H  
ATOM   1671  HA  LYS A 109     -49.399  11.492  18.268  1.00  0.78           H  
ATOM   1672 1HB  LYS A 109     -49.635   8.489  18.064  1.00  0.78           H  
ATOM   1673 2HB  LYS A 109     -50.388   9.436  19.331  1.00  0.78           H  
ATOM   1674 1HG  LYS A 109     -51.619  10.741  17.619  1.00  0.78           H  
ATOM   1675 2HG  LYS A 109     -50.877   9.766  16.365  1.00  0.78           H  
ATOM   1676 1HD  LYS A 109     -51.922   7.738  17.399  1.00  0.78           H  
ATOM   1677 2HD  LYS A 109     -52.737   8.803  18.524  1.00  0.78           H  
ATOM   1678 1HE  LYS A 109     -53.845   9.968  16.691  1.00  0.78           H  
ATOM   1679 2HE  LYS A 109     -52.982   8.962  15.507  1.00  0.78           H  
ATOM   1680 1HZ  LYS A 109     -55.197   8.149  15.917  1.00  0.78           H  
ATOM   1681 2HZ  LYS A 109     -54.090   7.043  16.431  1.00  0.78           H  
ATOM   1682 3HZ  LYS A 109     -54.895   7.972  17.531  1.00  0.78           H  
ATOM   1683  N   TYR A 110     -46.731   9.809  19.033  1.00  0.79           N  
ATOM   1684  CA  TYR A 110     -45.729   9.653  20.067  1.00  0.79           C  
ATOM   1685  C   TYR A 110     -44.974  10.947  20.315  1.00  0.79           C  
ATOM   1686  O   TYR A 110     -44.180  11.055  21.258  1.00  0.79           O  
ATOM   1687  CB  TYR A 110     -44.752   8.540  19.723  1.00  0.79           C  
ATOM   1688  CG  TYR A 110     -45.327   7.167  19.820  1.00  0.79           C  
ATOM   1689  CD1 TYR A 110     -45.723   6.502  18.691  1.00  0.79           C  
ATOM   1690  CD2 TYR A 110     -45.450   6.569  21.063  1.00  0.79           C  
ATOM   1691  CE1 TYR A 110     -46.261   5.233  18.781  1.00  0.79           C  
ATOM   1692  CE2 TYR A 110     -45.982   5.299  21.165  1.00  0.79           C  
ATOM   1693  CZ  TYR A 110     -46.390   4.631  20.025  1.00  0.79           C  
ATOM   1694  OH  TYR A 110     -46.924   3.367  20.120  1.00  0.79           O  
ATOM   1695  H   TYR A 110     -46.530   9.456  18.094  1.00  0.79           H  
ATOM   1696  HA  TYR A 110     -46.224   9.381  20.998  1.00  0.79           H  
ATOM   1697 1HB  TYR A 110     -44.355   8.687  18.711  1.00  0.79           H  
ATOM   1698 2HB  TYR A 110     -43.939   8.593  20.408  1.00  0.79           H  
ATOM   1699  HD1 TYR A 110     -45.614   6.983  17.729  1.00  0.79           H  
ATOM   1700  HD2 TYR A 110     -45.130   7.100  21.962  1.00  0.79           H  
ATOM   1701  HE1 TYR A 110     -46.578   4.715  17.876  1.00  0.79           H  
ATOM   1702  HE2 TYR A 110     -46.083   4.826  22.140  1.00  0.79           H  
ATOM   1703  HH  TYR A 110     -47.188   3.071  19.246  1.00  0.79           H  
ATOM   1704  N   TYR A 111     -45.232  11.950  19.478  1.00  0.83           N  
ATOM   1705  CA  TYR A 111     -44.638  13.259  19.617  1.00  0.83           C  
ATOM   1706  C   TYR A 111     -45.681  14.244  20.155  1.00  0.83           C  
ATOM   1707  O   TYR A 111     -45.501  15.461  20.081  1.00  0.83           O  
ATOM   1708  CB  TYR A 111     -44.055  13.763  18.305  1.00  0.83           C  
ATOM   1709  CG  TYR A 111     -42.874  12.978  17.768  1.00  0.83           C  
ATOM   1710  CD1 TYR A 111     -43.031  12.197  16.657  1.00  0.83           C  
ATOM   1711  CD2 TYR A 111     -41.653  13.029  18.403  1.00  0.83           C  
ATOM   1712  CE1 TYR A 111     -41.989  11.460  16.158  1.00  0.83           C  
ATOM   1713  CE2 TYR A 111     -40.591  12.295  17.918  1.00  0.83           C  
ATOM   1714  CZ  TYR A 111     -40.759  11.507  16.796  1.00  0.83           C  
ATOM   1715  OH  TYR A 111     -39.713  10.760  16.310  1.00  0.83           O  
ATOM   1716  H   TYR A 111     -45.892  11.833  18.711  1.00  0.83           H  
ATOM   1717  HA  TYR A 111     -43.821  13.206  20.343  1.00  0.83           H  
ATOM   1718 1HB  TYR A 111     -44.838  13.722  17.563  1.00  0.83           H  
ATOM   1719 2HB  TYR A 111     -43.742  14.801  18.419  1.00  0.83           H  
ATOM   1720  HD1 TYR A 111     -43.983  12.167  16.176  1.00  0.83           H  
ATOM   1721  HD2 TYR A 111     -41.531  13.641  19.283  1.00  0.83           H  
ATOM   1722  HE1 TYR A 111     -42.134  10.843  15.265  1.00  0.83           H  
ATOM   1723  HE2 TYR A 111     -39.625  12.332  18.427  1.00  0.83           H  
ATOM   1724  HH  TYR A 111     -39.978  10.341  15.487  1.00  0.83           H  
ATOM   1725  N   VAL A 112     -46.797  13.714  20.677  1.00  0.88           N  
ATOM   1726  CA  VAL A 112     -47.825  14.547  21.276  1.00  0.88           C  
ATOM   1727  C   VAL A 112     -47.934  14.203  22.745  1.00  0.88           C  
ATOM   1728  O   VAL A 112     -48.001  13.037  23.108  1.00  0.88           O  
ATOM   1729  CB  VAL A 112     -49.183  14.344  20.605  1.00  0.88           C  
ATOM   1730  CG1 VAL A 112     -50.221  15.186  21.284  1.00  0.88           C  
ATOM   1731  CG2 VAL A 112     -49.092  14.732  19.161  1.00  0.88           C  
ATOM   1732  H   VAL A 112     -46.952  12.699  20.673  1.00  0.88           H  
ATOM   1733  HA  VAL A 112     -47.541  15.603  21.183  1.00  0.88           H  
ATOM   1734  HB  VAL A 112     -49.478  13.294  20.686  1.00  0.88           H  
ATOM   1735 1HG1 VAL A 112     -51.143  15.022  20.803  1.00  0.88           H  
ATOM   1736 2HG1 VAL A 112     -50.314  14.902  22.330  1.00  0.88           H  
ATOM   1737 3HG1 VAL A 112     -49.956  16.239  21.213  1.00  0.88           H  
ATOM   1738 1HG2 VAL A 112     -50.051  14.591  18.690  1.00  0.88           H  
ATOM   1739 2HG2 VAL A 112     -48.808  15.772  19.121  1.00  0.88           H  
ATOM   1740 3HG2 VAL A 112     -48.348  14.114  18.669  1.00  0.88           H  
ATOM   1741  N   ARG A 113     -47.923  15.216  23.604  1.00  0.96           N  
ATOM   1742  CA  ARG A 113     -47.983  14.946  25.030  1.00  0.96           C  
ATOM   1743  C   ARG A 113     -49.235  14.207  25.448  1.00  0.96           C  
ATOM   1744  O   ARG A 113     -50.355  14.584  25.093  1.00  0.96           O  
ATOM   1745  CB  ARG A 113     -47.853  16.240  25.802  1.00  0.96           C  
ATOM   1746  CG  ARG A 113     -46.448  16.838  25.746  1.00  0.96           C  
ATOM   1747  CD  ARG A 113     -46.345  18.136  26.462  1.00  0.96           C  
ATOM   1748  NE  ARG A 113     -47.113  19.190  25.801  1.00  0.96           N  
ATOM   1749  CZ  ARG A 113     -47.272  20.438  26.271  1.00  0.96           C  
ATOM   1750  NH1 ARG A 113     -46.716  20.797  27.413  1.00  0.96           N  
ATOM   1751  NH2 ARG A 113     -47.989  21.297  25.575  1.00  0.96           N  
ATOM   1752  H   ARG A 113     -47.867  16.167  23.267  1.00  0.96           H  
ATOM   1753  HA  ARG A 113     -47.140  14.320  25.301  1.00  0.96           H  
ATOM   1754 1HB  ARG A 113     -48.546  16.973  25.414  1.00  0.96           H  
ATOM   1755 2HB  ARG A 113     -48.106  16.055  26.835  1.00  0.96           H  
ATOM   1756 1HG  ARG A 113     -45.745  16.139  26.214  1.00  0.96           H  
ATOM   1757 2HG  ARG A 113     -46.159  16.991  24.706  1.00  0.96           H  
ATOM   1758 1HD  ARG A 113     -46.725  18.020  27.478  1.00  0.96           H  
ATOM   1759 2HD  ARG A 113     -45.302  18.446  26.501  1.00  0.96           H  
ATOM   1760  HE  ARG A 113     -47.569  18.970  24.916  1.00  0.96           H  
ATOM   1761 1HH1 ARG A 113     -46.165  20.131  27.938  1.00  0.96           H  
ATOM   1762 2HH1 ARG A 113     -46.837  21.737  27.760  1.00  0.96           H  
ATOM   1763 1HH2 ARG A 113     -48.416  20.994  24.680  1.00  0.96           H  
ATOM   1764 2HH2 ARG A 113     -48.125  22.237  25.904  1.00  0.96           H  
ATOM   1765  N   ASN A 114     -49.019  13.159  26.240  1.00  1.03           N  
ATOM   1766  CA  ASN A 114     -50.101  12.349  26.773  1.00  1.03           C  
ATOM   1767  C   ASN A 114     -50.643  12.993  28.039  1.00  1.03           C  
ATOM   1768  O   ASN A 114     -50.256  14.116  28.390  1.00  1.03           O  
ATOM   1769  CB  ASN A 114     -49.643  10.921  27.009  1.00  1.03           C  
ATOM   1770  CG  ASN A 114     -48.633  10.760  28.112  1.00  1.03           C  
ATOM   1771  OD1 ASN A 114     -48.374  11.671  28.925  1.00  1.03           O  
ATOM   1772  ND2 ASN A 114     -48.074   9.572  28.174  1.00  1.03           N  
ATOM   1773  H   ASN A 114     -48.052  12.893  26.436  1.00  1.03           H  
ATOM   1774  HA  ASN A 114     -50.913  12.329  26.040  1.00  1.03           H  
ATOM   1775 1HB  ASN A 114     -50.487  10.284  27.196  1.00  1.03           H  
ATOM   1776 2HB  ASN A 114     -49.180  10.560  26.094  1.00  1.03           H  
ATOM   1777 1HD2 ASN A 114     -47.406   9.358  28.885  1.00  1.03           H  
ATOM   1778 2HD2 ASN A 114     -48.325   8.873  27.507  1.00  1.03           H  
ATOM   1779  N   GLN A 115     -51.521  12.287  28.757  1.00  1.08           N  
ATOM   1780  CA  GLN A 115     -52.164  12.838  29.953  1.00  1.08           C  
ATOM   1781  C   GLN A 115     -51.197  13.182  31.093  1.00  1.08           C  
ATOM   1782  O   GLN A 115     -51.571  13.879  32.034  1.00  1.08           O  
ATOM   1783  CB  GLN A 115     -53.233  11.863  30.481  1.00  1.08           C  
ATOM   1784  CG  GLN A 115     -52.683  10.551  31.066  1.00  1.08           C  
ATOM   1785  CD  GLN A 115     -52.501   9.477  30.028  1.00  1.08           C  
ATOM   1786  OE1 GLN A 115     -52.289   9.780  28.850  1.00  1.08           O  
ATOM   1787  NE2 GLN A 115     -52.573   8.218  30.449  1.00  1.08           N  
ATOM   1788  H   GLN A 115     -51.793  11.371  28.436  1.00  1.08           H  
ATOM   1789  HA  GLN A 115     -52.663  13.761  29.665  1.00  1.08           H  
ATOM   1790 1HB  GLN A 115     -53.810  12.356  31.262  1.00  1.08           H  
ATOM   1791 2HB  GLN A 115     -53.921  11.609  29.676  1.00  1.08           H  
ATOM   1792 1HG  GLN A 115     -51.735  10.730  31.545  1.00  1.08           H  
ATOM   1793 2HG  GLN A 115     -53.391  10.187  31.800  1.00  1.08           H  
ATOM   1794 1HE2 GLN A 115     -52.455   7.467  29.796  1.00  1.08           H  
ATOM   1795 2HE2 GLN A 115     -52.743   8.023  31.411  1.00  1.08           H  
ATOM   1796  N   ASN A 116     -49.958  12.664  31.038  1.00  1.09           N  
ATOM   1797  CA  ASN A 116     -48.965  12.919  32.056  1.00  1.09           C  
ATOM   1798  C   ASN A 116     -47.966  13.979  31.590  1.00  1.09           C  
ATOM   1799  O   ASN A 116     -46.974  14.255  32.273  1.00  1.09           O  
ATOM   1800  CB  ASN A 116     -48.227  11.635  32.400  1.00  1.09           C  
ATOM   1801  CG  ASN A 116     -49.118  10.604  33.043  1.00  1.09           C  
ATOM   1802  OD1 ASN A 116     -49.987  10.924  33.861  1.00  1.09           O  
ATOM   1803  ND2 ASN A 116     -48.920   9.360  32.678  1.00  1.09           N  
ATOM   1804  H   ASN A 116     -49.672  12.114  30.234  1.00  1.09           H  
ATOM   1805  HA  ASN A 116     -49.459  13.301  32.953  1.00  1.09           H  
ATOM   1806 1HB  ASN A 116     -47.794  11.211  31.494  1.00  1.09           H  
ATOM   1807 2HB  ASN A 116     -47.402  11.859  33.077  1.00  1.09           H  
ATOM   1808 1HD2 ASN A 116     -49.478   8.628  33.071  1.00  1.09           H  
ATOM   1809 2HD2 ASN A 116     -48.201   9.138  32.021  1.00  1.09           H  
ATOM   1810  N   GLY A 117     -48.220  14.577  30.417  1.00  1.06           N  
ATOM   1811  CA  GLY A 117     -47.330  15.582  29.851  1.00  1.06           C  
ATOM   1812  C   GLY A 117     -46.090  14.971  29.189  1.00  1.06           C  
ATOM   1813  O   GLY A 117     -45.100  15.667  28.964  1.00  1.06           O  
ATOM   1814  H   GLY A 117     -49.056  14.332  29.884  1.00  1.06           H  
ATOM   1815 1HA  GLY A 117     -47.884  16.171  29.124  1.00  1.06           H  
ATOM   1816 2HA  GLY A 117     -47.018  16.265  30.638  1.00  1.06           H  
ATOM   1817  N   VAL A 118     -46.145  13.676  28.874  1.00  1.00           N  
ATOM   1818  CA  VAL A 118     -45.014  12.938  28.322  1.00  1.00           C  
ATOM   1819  C   VAL A 118     -45.092  12.677  26.814  1.00  1.00           C  
ATOM   1820  O   VAL A 118     -46.148  12.330  26.282  1.00  1.00           O  
ATOM   1821  CB  VAL A 118     -44.895  11.609  29.084  1.00  1.00           C  
ATOM   1822  CG1 VAL A 118     -43.814  10.777  28.530  1.00  1.00           C  
ATOM   1823  CG2 VAL A 118     -44.630  11.900  30.542  1.00  1.00           C  
ATOM   1824  H   VAL A 118     -47.002  13.151  29.045  1.00  1.00           H  
ATOM   1825  HA  VAL A 118     -44.111  13.521  28.517  1.00  1.00           H  
ATOM   1826  HB  VAL A 118     -45.811  11.065  28.992  1.00  1.00           H  
ATOM   1827 1HG1 VAL A 118     -43.767   9.862  29.105  1.00  1.00           H  
ATOM   1828 2HG1 VAL A 118     -44.016  10.550  27.493  1.00  1.00           H  
ATOM   1829 3HG1 VAL A 118     -42.886  11.300  28.608  1.00  1.00           H  
ATOM   1830 1HG2 VAL A 118     -44.558  10.969  31.095  1.00  1.00           H  
ATOM   1831 2HG2 VAL A 118     -43.702  12.437  30.623  1.00  1.00           H  
ATOM   1832 3HG2 VAL A 118     -45.433  12.498  30.956  1.00  1.00           H  
ATOM   1833  N   SER A 119     -43.967  12.911  26.117  1.00  0.94           N  
ATOM   1834  CA  SER A 119     -43.851  12.723  24.658  1.00  0.94           C  
ATOM   1835  C   SER A 119     -42.410  12.477  24.245  1.00  0.94           C  
ATOM   1836  O   SER A 119     -41.491  12.729  25.014  1.00  0.94           O  
ATOM   1837  CB  SER A 119     -44.306  13.954  23.908  1.00  0.94           C  
ATOM   1838  OG  SER A 119     -43.431  15.032  24.131  1.00  0.94           O  
ATOM   1839  H   SER A 119     -43.147  13.224  26.627  1.00  0.94           H  
ATOM   1840  HA  SER A 119     -44.461  11.864  24.365  1.00  0.94           H  
ATOM   1841 1HB  SER A 119     -44.357  13.732  22.850  1.00  0.94           H  
ATOM   1842 2HB  SER A 119     -45.272  14.215  24.215  1.00  0.94           H  
ATOM   1843  HG  SER A 119     -43.388  15.143  25.090  1.00  0.94           H  
ATOM   1844  N   LEU A 120     -42.199  12.064  22.992  1.00  0.89           N  
ATOM   1845  CA  LEU A 120     -40.834  11.887  22.514  1.00  0.89           C  
ATOM   1846  C   LEU A 120     -40.235  13.181  21.965  1.00  0.89           C  
ATOM   1847  O   LEU A 120     -39.068  13.207  21.562  1.00  0.89           O  
ATOM   1848  CB  LEU A 120     -40.773  10.792  21.448  1.00  0.89           C  
ATOM   1849  CG  LEU A 120     -41.142   9.410  21.915  1.00  0.89           C  
ATOM   1850  CD1 LEU A 120     -41.089   8.471  20.727  1.00  0.89           C  
ATOM   1851  CD2 LEU A 120     -40.181   8.980  23.031  1.00  0.89           C  
ATOM   1852  H   LEU A 120     -42.987  11.837  22.379  1.00  0.89           H  
ATOM   1853  HA  LEU A 120     -40.213  11.569  23.348  1.00  0.89           H  
ATOM   1854 1HB  LEU A 120     -41.463  11.058  20.650  1.00  0.89           H  
ATOM   1855 2HB  LEU A 120     -39.764  10.755  21.040  1.00  0.89           H  
ATOM   1856  HG  LEU A 120     -42.167   9.412  22.297  1.00  0.89           H  
ATOM   1857 1HD1 LEU A 120     -41.370   7.466  21.043  1.00  0.89           H  
ATOM   1858 2HD1 LEU A 120     -41.759   8.816  19.955  1.00  0.89           H  
ATOM   1859 3HD1 LEU A 120     -40.076   8.455  20.331  1.00  0.89           H  
ATOM   1860 1HD2 LEU A 120     -40.440   7.976  23.372  1.00  0.89           H  
ATOM   1861 2HD2 LEU A 120     -39.166   8.977  22.641  1.00  0.89           H  
ATOM   1862 3HD2 LEU A 120     -40.253   9.675  23.862  1.00  0.89           H  
ATOM   1863  N   ARG A 121     -41.033  14.262  21.940  1.00  0.87           N  
ATOM   1864  CA  ARG A 121     -40.575  15.551  21.448  1.00  0.87           C  
ATOM   1865  C   ARG A 121     -39.168  15.924  21.935  1.00  0.87           C  
ATOM   1866  O   ARG A 121     -38.295  16.150  21.087  1.00  0.87           O  
ATOM   1867  CB  ARG A 121     -41.577  16.660  21.788  1.00  0.87           C  
ATOM   1868  CG  ARG A 121     -42.849  16.621  21.026  1.00  0.87           C  
ATOM   1869  CD  ARG A 121     -43.827  17.705  21.440  1.00  0.87           C  
ATOM   1870  NE  ARG A 121     -43.271  19.043  21.305  1.00  0.87           N  
ATOM   1871  CZ  ARG A 121     -43.976  20.197  21.242  1.00  0.87           C  
ATOM   1872  NH1 ARG A 121     -45.291  20.209  21.259  1.00  0.87           N  
ATOM   1873  NH2 ARG A 121     -43.363  21.349  21.143  1.00  0.87           N  
ATOM   1874  H   ARG A 121     -41.985  14.160  22.267  1.00  0.87           H  
ATOM   1875  HA  ARG A 121     -40.543  15.498  20.346  1.00  0.87           H  
ATOM   1876 1HB  ARG A 121     -41.907  16.590  22.797  1.00  0.87           H  
ATOM   1877 2HB  ARG A 121     -41.113  17.626  21.652  1.00  0.87           H  
ATOM   1878 1HG  ARG A 121     -42.655  16.678  19.972  1.00  0.87           H  
ATOM   1879 2HG  ARG A 121     -43.296  15.670  21.247  1.00  0.87           H  
ATOM   1880 1HD  ARG A 121     -44.713  17.664  20.825  1.00  0.87           H  
ATOM   1881 2HD  ARG A 121     -44.120  17.551  22.490  1.00  0.87           H  
ATOM   1882  HE  ARG A 121     -42.279  19.120  21.292  1.00  0.87           H  
ATOM   1883 1HH1 ARG A 121     -45.816  19.356  21.318  1.00  0.87           H  
ATOM   1884 2HH1 ARG A 121     -45.756  21.133  21.163  1.00  0.87           H  
ATOM   1885 1HH2 ARG A 121     -42.357  21.395  21.108  1.00  0.87           H  
ATOM   1886 2HH2 ARG A 121     -43.938  22.203  21.049  1.00  0.87           H  
ATOM   1887  N   PRO A 122     -38.874  16.005  23.263  1.00  0.88           N  
ATOM   1888  CA  PRO A 122     -37.576  16.375  23.788  1.00  0.88           C  
ATOM   1889  C   PRO A 122     -36.473  15.375  23.473  1.00  0.88           C  
ATOM   1890  O   PRO A 122     -35.291  15.714  23.532  1.00  0.88           O  
ATOM   1891  CB  PRO A 122     -37.828  16.441  25.294  1.00  0.88           C  
ATOM   1892  CG  PRO A 122     -39.011  15.570  25.538  1.00  0.88           C  
ATOM   1893  CD  PRO A 122     -39.876  15.769  24.346  1.00  0.88           C  
ATOM   1894  HA  PRO A 122     -37.313  17.372  23.414  1.00  0.88           H  
ATOM   1895 1HB  PRO A 122     -36.931  16.104  25.819  1.00  0.88           H  
ATOM   1896 2HB  PRO A 122     -38.000  17.487  25.584  1.00  0.88           H  
ATOM   1897 1HG  PRO A 122     -38.693  14.515  25.647  1.00  0.88           H  
ATOM   1898 2HG  PRO A 122     -39.528  15.835  26.460  1.00  0.88           H  
ATOM   1899 1HD  PRO A 122     -40.436  14.873  24.258  1.00  0.88           H  
ATOM   1900 2HD  PRO A 122     -40.488  16.636  24.522  1.00  0.88           H  
ATOM   1901  N   PHE A 123     -36.834  14.127  23.160  1.00  0.89           N  
ATOM   1902  CA  PHE A 123     -35.827  13.123  22.885  1.00  0.89           C  
ATOM   1903  C   PHE A 123     -35.247  13.490  21.537  1.00  0.89           C  
ATOM   1904  O   PHE A 123     -34.021  13.534  21.348  1.00  0.89           O  
ATOM   1905  CB  PHE A 123     -36.440  11.718  22.909  1.00  0.89           C  
ATOM   1906  CG  PHE A 123     -35.469  10.578  22.876  1.00  0.89           C  
ATOM   1907  CD1 PHE A 123     -34.748  10.244  24.022  1.00  0.89           C  
ATOM   1908  CD2 PHE A 123     -35.275   9.830  21.729  1.00  0.89           C  
ATOM   1909  CE1 PHE A 123     -33.855   9.188  24.016  1.00  0.89           C  
ATOM   1910  CE2 PHE A 123     -34.381   8.768  21.719  1.00  0.89           C  
ATOM   1911  CZ  PHE A 123     -33.669   8.447  22.864  1.00  0.89           C  
ATOM   1912  H   PHE A 123     -37.807  13.864  23.062  1.00  0.89           H  
ATOM   1913  HA  PHE A 123     -35.032  13.179  23.626  1.00  0.89           H  
ATOM   1914 1HB  PHE A 123     -37.055  11.611  23.805  1.00  0.89           H  
ATOM   1915 2HB  PHE A 123     -37.106  11.606  22.057  1.00  0.89           H  
ATOM   1916  HD1 PHE A 123     -34.901  10.821  24.933  1.00  0.89           H  
ATOM   1917  HD2 PHE A 123     -35.840  10.083  20.830  1.00  0.89           H  
ATOM   1918  HE1 PHE A 123     -33.303   8.938  24.921  1.00  0.89           H  
ATOM   1919  HE2 PHE A 123     -34.239   8.183  20.812  1.00  0.89           H  
ATOM   1920  HZ  PHE A 123     -32.969   7.611  22.856  1.00  0.89           H  
ATOM   1921  N   MET A 124     -36.155  13.797  20.604  1.00  0.92           N  
ATOM   1922  CA  MET A 124     -35.765  14.205  19.270  1.00  0.92           C  
ATOM   1923  C   MET A 124     -35.036  15.532  19.290  1.00  0.92           C  
ATOM   1924  O   MET A 124     -34.001  15.689  18.637  1.00  0.92           O  
ATOM   1925  CB  MET A 124     -36.993  14.313  18.371  1.00  0.92           C  
ATOM   1926  CG  MET A 124     -36.674  14.703  16.956  1.00  0.92           C  
ATOM   1927  SD  MET A 124     -35.621  13.515  16.134  1.00  0.92           S  
ATOM   1928  CE  MET A 124     -36.800  12.249  15.899  1.00  0.92           C  
ATOM   1929  H   MET A 124     -37.145  13.736  20.852  1.00  0.92           H  
ATOM   1930  HA  MET A 124     -35.089  13.455  18.860  1.00  0.92           H  
ATOM   1931 1HB  MET A 124     -37.508  13.364  18.354  1.00  0.92           H  
ATOM   1932 2HB  MET A 124     -37.680  15.056  18.780  1.00  0.92           H  
ATOM   1933 1HG  MET A 124     -37.592  14.811  16.381  1.00  0.92           H  
ATOM   1934 2HG  MET A 124     -36.171  15.667  16.963  1.00  0.92           H  
ATOM   1935 1HE  MET A 124     -36.349  11.412  15.366  1.00  0.92           H  
ATOM   1936 2HE  MET A 124     -37.184  11.917  16.858  1.00  0.92           H  
ATOM   1937 3HE  MET A 124     -37.598  12.646  15.327  1.00  0.92           H  
ATOM   1938  N   ASN A 125     -35.541  16.482  20.081  1.00  0.94           N  
ATOM   1939  CA  ASN A 125     -34.913  17.787  20.130  1.00  0.94           C  
ATOM   1940  C   ASN A 125     -33.499  17.674  20.693  1.00  0.94           C  
ATOM   1941  O   ASN A 125     -32.583  18.344  20.210  1.00  0.94           O  
ATOM   1942  CB  ASN A 125     -35.738  18.729  20.967  1.00  0.94           C  
ATOM   1943  CG  ASN A 125     -37.030  19.106  20.282  1.00  0.94           C  
ATOM   1944  OD1 ASN A 125     -37.165  18.979  19.057  1.00  0.94           O  
ATOM   1945  ND2 ASN A 125     -37.978  19.567  21.054  1.00  0.94           N  
ATOM   1946  H   ASN A 125     -36.407  16.305  20.602  1.00  0.94           H  
ATOM   1947  HA  ASN A 125     -34.834  18.181  19.121  1.00  0.94           H  
ATOM   1948 1HB  ASN A 125     -35.954  18.270  21.911  1.00  0.94           H  
ATOM   1949 2HB  ASN A 125     -35.171  19.632  21.170  1.00  0.94           H  
ATOM   1950 1HD2 ASN A 125     -38.856  19.832  20.664  1.00  0.94           H  
ATOM   1951 2HD2 ASN A 125     -37.820  19.647  22.037  1.00  0.94           H  
ATOM   1952  N   PHE A 126     -33.308  16.810  21.696  1.00  0.95           N  
ATOM   1953  CA  PHE A 126     -31.988  16.616  22.260  1.00  0.95           C  
ATOM   1954  C   PHE A 126     -31.060  16.065  21.202  1.00  0.95           C  
ATOM   1955  O   PHE A 126     -29.988  16.601  20.946  1.00  0.95           O  
ATOM   1956  CB  PHE A 126     -32.020  15.684  23.462  1.00  0.95           C  
ATOM   1957  CG  PHE A 126     -30.700  15.508  24.108  1.00  0.95           C  
ATOM   1958  CD1 PHE A 126     -30.232  16.522  24.853  1.00  0.95           C  
ATOM   1959  CD2 PHE A 126     -29.938  14.352  24.009  1.00  0.95           C  
ATOM   1960  CE1 PHE A 126     -29.061  16.459  25.489  1.00  0.95           C  
ATOM   1961  CE2 PHE A 126     -28.719  14.271  24.672  1.00  0.95           C  
ATOM   1962  CZ  PHE A 126     -28.289  15.348  25.420  1.00  0.95           C  
ATOM   1963  H   PHE A 126     -34.080  16.293  22.102  1.00  0.95           H  
ATOM   1964  HA  PHE A 126     -31.591  17.582  22.588  1.00  0.95           H  
ATOM   1965 1HB  PHE A 126     -32.714  16.083  24.208  1.00  0.95           H  
ATOM   1966 2HB  PHE A 126     -32.397  14.706  23.163  1.00  0.95           H  
ATOM   1967  HD1 PHE A 126     -30.823  17.414  24.913  1.00  0.95           H  
ATOM   1968  HD2 PHE A 126     -30.309  13.508  23.423  1.00  0.95           H  
ATOM   1969  HE1 PHE A 126     -28.751  17.305  26.064  1.00  0.95           H  
ATOM   1970  HE2 PHE A 126     -28.113  13.366  24.611  1.00  0.95           H  
ATOM   1971  HZ  PHE A 126     -27.347  15.325  25.952  1.00  0.95           H  
ATOM   1972  N   HIS A 127     -31.496  14.979  20.545  1.00  0.95           N  
ATOM   1973  CA  HIS A 127     -30.711  14.333  19.508  1.00  0.95           C  
ATOM   1974  C   HIS A 127     -30.231  15.320  18.460  1.00  0.95           C  
ATOM   1975  O   HIS A 127     -29.078  15.279  18.027  1.00  0.95           O  
ATOM   1976  CB  HIS A 127     -31.534  13.223  18.834  1.00  0.95           C  
ATOM   1977  CG  HIS A 127     -30.837  12.503  17.719  1.00  0.95           C  
ATOM   1978  ND1 HIS A 127     -29.766  11.659  17.929  1.00  0.95           N  
ATOM   1979  CD2 HIS A 127     -31.075  12.487  16.385  1.00  0.95           C  
ATOM   1980  CE1 HIS A 127     -29.371  11.156  16.766  1.00  0.95           C  
ATOM   1981  NE2 HIS A 127     -30.149  11.647  15.813  1.00  0.95           N  
ATOM   1982  H   HIS A 127     -32.409  14.579  20.786  1.00  0.95           H  
ATOM   1983  HA  HIS A 127     -29.830  13.872  19.954  1.00  0.95           H  
ATOM   1984 1HB  HIS A 127     -31.836  12.490  19.587  1.00  0.95           H  
ATOM   1985 2HB  HIS A 127     -32.448  13.652  18.432  1.00  0.95           H  
ATOM   1986  HD2 HIS A 127     -31.859  13.037  15.866  1.00  0.95           H  
ATOM   1987  HE1 HIS A 127     -28.548  10.457  16.623  1.00  0.95           H  
ATOM   1988  HE2 HIS A 127     -30.082  11.435  14.825  1.00  0.95           H  
ATOM   1989  N   LEU A 128     -31.123  16.215  18.050  1.00  0.95           N  
ATOM   1990  CA  LEU A 128     -30.836  17.166  17.001  1.00  0.95           C  
ATOM   1991  C   LEU A 128     -30.180  18.461  17.465  1.00  0.95           C  
ATOM   1992  O   LEU A 128     -29.957  19.375  16.660  1.00  0.95           O  
ATOM   1993  CB  LEU A 128     -32.116  17.458  16.276  1.00  0.95           C  
ATOM   1994  CG  LEU A 128     -32.675  16.249  15.629  1.00  0.95           C  
ATOM   1995  CD1 LEU A 128     -33.949  16.586  15.034  1.00  0.95           C  
ATOM   1996  CD2 LEU A 128     -31.684  15.734  14.635  1.00  0.95           C  
ATOM   1997  H   LEU A 128     -32.068  16.190  18.446  1.00  0.95           H  
ATOM   1998  HA  LEU A 128     -30.167  16.681  16.300  1.00  0.95           H  
ATOM   1999 1HB  LEU A 128     -32.853  17.833  16.991  1.00  0.95           H  
ATOM   2000 2HB  LEU A 128     -31.941  18.214  15.512  1.00  0.95           H  
ATOM   2001  HG  LEU A 128     -32.850  15.486  16.378  1.00  0.95           H  
ATOM   2002 1HD1 LEU A 128     -34.362  15.722  14.596  1.00  0.95           H  
ATOM   2003 2HD1 LEU A 128     -34.591  16.945  15.820  1.00  0.95           H  
ATOM   2004 3HD1 LEU A 128     -33.811  17.357  14.283  1.00  0.95           H  
ATOM   2005 1HD2 LEU A 128     -32.050  14.852  14.177  1.00  0.95           H  
ATOM   2006 2HD2 LEU A 128     -31.491  16.488  13.871  1.00  0.95           H  
ATOM   2007 3HD2 LEU A 128     -30.774  15.501  15.151  1.00  0.95           H  
ATOM   2008  N   ASP A 129     -29.876  18.568  18.751  1.00  0.94           N  
ATOM   2009  CA  ASP A 129     -29.253  19.761  19.291  1.00  0.94           C  
ATOM   2010  C   ASP A 129     -27.935  20.022  18.583  1.00  0.94           C  
ATOM   2011  O   ASP A 129     -27.178  19.098  18.263  1.00  0.94           O  
ATOM   2012  CB  ASP A 129     -29.008  19.644  20.797  1.00  0.94           C  
ATOM   2013  CG  ASP A 129     -28.634  20.992  21.420  1.00  0.94           C  
ATOM   2014  OD1 ASP A 129     -27.468  21.385  21.411  1.00  0.94           O  
ATOM   2015  OD2 ASP A 129     -29.529  21.646  21.913  1.00  0.94           O  
ATOM   2016  H   ASP A 129     -30.068  17.794  19.389  1.00  0.94           H  
ATOM   2017  HA  ASP A 129     -29.919  20.607  19.118  1.00  0.94           H  
ATOM   2018 1HB  ASP A 129     -29.914  19.268  21.279  1.00  0.94           H  
ATOM   2019 2HB  ASP A 129     -28.215  18.919  20.987  1.00  0.94           H  
ATOM   2020  N   LYS A 130     -27.625  21.298  18.357  1.00  0.93           N  
ATOM   2021  CA  LYS A 130     -26.396  21.683  17.679  1.00  0.93           C  
ATOM   2022  C   LYS A 130     -25.127  21.216  18.399  1.00  0.93           C  
ATOM   2023  O   LYS A 130     -24.065  21.139  17.784  1.00  0.93           O  
ATOM   2024  CB  LYS A 130     -26.331  23.192  17.489  1.00  0.93           C  
ATOM   2025  CG  LYS A 130     -27.315  23.731  16.468  1.00  0.93           C  
ATOM   2026  CD  LYS A 130     -27.181  25.238  16.334  1.00  0.93           C  
ATOM   2027  CE  LYS A 130     -28.156  25.778  15.316  1.00  0.93           C  
ATOM   2028  NZ  LYS A 130     -28.058  27.259  15.201  1.00  0.93           N  
ATOM   2029  H   LYS A 130     -28.278  22.023  18.656  1.00  0.93           H  
ATOM   2030  HA  LYS A 130     -26.392  21.218  16.696  1.00  0.93           H  
ATOM   2031 1HB  LYS A 130     -26.518  23.683  18.441  1.00  0.93           H  
ATOM   2032 2HB  LYS A 130     -25.320  23.473  17.170  1.00  0.93           H  
ATOM   2033 1HG  LYS A 130     -27.121  23.260  15.504  1.00  0.93           H  
ATOM   2034 2HG  LYS A 130     -28.323  23.478  16.782  1.00  0.93           H  
ATOM   2035 1HD  LYS A 130     -27.372  25.704  17.295  1.00  0.93           H  
ATOM   2036 2HD  LYS A 130     -26.171  25.480  16.015  1.00  0.93           H  
ATOM   2037 1HE  LYS A 130     -27.951  25.337  14.336  1.00  0.93           H  
ATOM   2038 2HE  LYS A 130     -29.178  25.517  15.608  1.00  0.93           H  
ATOM   2039 1HZ  LYS A 130     -28.728  27.592  14.509  1.00  0.93           H  
ATOM   2040 2HZ  LYS A 130     -28.272  27.678  16.091  1.00  0.93           H  
ATOM   2041 3HZ  LYS A 130     -27.131  27.512  14.907  1.00  0.93           H  
ATOM   2042  N   ALA A 131     -25.200  20.961  19.719  1.00  0.92           N  
ATOM   2043  CA  ALA A 131     -24.027  20.488  20.434  1.00  0.92           C  
ATOM   2044  C   ALA A 131     -23.745  19.018  20.121  1.00  0.92           C  
ATOM   2045  O   ALA A 131     -22.633  18.528  20.372  1.00  0.92           O  
ATOM   2046  CB  ALA A 131     -24.217  20.650  21.931  1.00  0.92           C  
ATOM   2047  H   ALA A 131     -26.092  21.076  20.231  1.00  0.92           H  
ATOM   2048  HA  ALA A 131     -23.166  21.075  20.111  1.00  0.92           H  
ATOM   2049 1HB  ALA A 131     -23.330  20.308  22.461  1.00  0.92           H  
ATOM   2050 2HB  ALA A 131     -24.402  21.697  22.167  1.00  0.92           H  
ATOM   2051 3HB  ALA A 131     -25.078  20.057  22.232  1.00  0.92           H  
ATOM   2052  N   LEU A 132     -24.753  18.296  19.625  1.00  0.93           N  
ATOM   2053  CA  LEU A 132     -24.627  16.873  19.399  1.00  0.93           C  
ATOM   2054  C   LEU A 132     -24.568  16.484  17.920  1.00  0.93           C  
ATOM   2055  O   LEU A 132     -23.839  15.560  17.542  1.00  0.93           O  
ATOM   2056  CB  LEU A 132     -25.795  16.186  20.116  1.00  0.93           C  
ATOM   2057  CG  LEU A 132     -25.785  16.494  21.598  1.00  0.93           C  
ATOM   2058  CD1 LEU A 132     -26.916  15.902  22.256  1.00  0.93           C  
ATOM   2059  CD2 LEU A 132     -24.551  15.986  22.175  1.00  0.93           C  
ATOM   2060  H   LEU A 132     -25.631  18.739  19.380  1.00  0.93           H  
ATOM   2061  HA  LEU A 132     -23.708  16.528  19.867  1.00  0.93           H  
ATOM   2062 1HB  LEU A 132     -26.738  16.538  19.680  1.00  0.93           H  
ATOM   2063 2HB  LEU A 132     -25.715  15.108  19.976  1.00  0.93           H  
ATOM   2064  HG  LEU A 132     -25.836  17.573  21.733  1.00  0.93           H  
ATOM   2065 1HD1 LEU A 132     -26.852  16.158  23.279  1.00  0.93           H  
ATOM   2066 2HD1 LEU A 132     -27.815  16.286  21.837  1.00  0.93           H  
ATOM   2067 3HD1 LEU A 132     -26.896  14.819  22.139  1.00  0.93           H  
ATOM   2068 1HD2 LEU A 132     -24.503  16.214  23.216  1.00  0.93           H  
ATOM   2069 2HD2 LEU A 132     -24.547  14.938  22.047  1.00  0.93           H  
ATOM   2070 3HD2 LEU A 132     -23.707  16.422  21.670  1.00  0.93           H  
ATOM   2071  N   MET A 133     -25.277  17.215  17.052  1.00  0.94           N  
ATOM   2072  CA  MET A 133     -25.257  16.786  15.668  1.00  0.94           C  
ATOM   2073  C   MET A 133     -23.866  16.739  15.039  1.00  0.94           C  
ATOM   2074  O   MET A 133     -23.547  15.744  14.381  1.00  0.94           O  
ATOM   2075  CB  MET A 133     -26.263  17.579  14.836  1.00  0.94           C  
ATOM   2076  CG  MET A 133     -27.631  17.192  15.183  1.00  0.94           C  
ATOM   2077  SD  MET A 133     -27.928  15.433  14.845  1.00  0.94           S  
ATOM   2078  CE  MET A 133     -27.966  15.392  13.076  1.00  0.94           C  
ATOM   2079  H   MET A 133     -25.876  17.975  17.386  1.00  0.94           H  
ATOM   2080  HA  MET A 133     -25.626  15.752  15.640  1.00  0.94           H  
ATOM   2081 1HB  MET A 133     -26.178  18.636  15.045  1.00  0.94           H  
ATOM   2082 2HB  MET A 133     -26.085  17.422  13.783  1.00  0.94           H  
ATOM   2083 1HG  MET A 133     -27.782  17.365  16.248  1.00  0.94           H  
ATOM   2084 2HG  MET A 133     -28.356  17.790  14.627  1.00  0.94           H  
ATOM   2085 1HE  MET A 133     -28.155  14.376  12.758  1.00  0.94           H  
ATOM   2086 2HE  MET A 133     -28.768  16.046  12.721  1.00  0.94           H  
ATOM   2087 3HE  MET A 133     -27.014  15.738  12.688  1.00  0.94           H  
ATOM   2088  N   PRO A 134     -22.944  17.713  15.273  1.00  0.96           N  
ATOM   2089  CA  PRO A 134     -21.596  17.684  14.738  1.00  0.96           C  
ATOM   2090  C   PRO A 134     -20.835  16.462  15.226  1.00  0.96           C  
ATOM   2091  O   PRO A 134     -19.837  16.054  14.629  1.00  0.96           O  
ATOM   2092  CB  PRO A 134     -20.981  18.970  15.312  1.00  0.96           C  
ATOM   2093  CG  PRO A 134     -22.146  19.870  15.550  1.00  0.96           C  
ATOM   2094  CD  PRO A 134     -23.243  18.941  16.020  1.00  0.96           C  
ATOM   2095  HA  PRO A 134     -21.599  17.723  13.651  1.00  0.96           H  
ATOM   2096 1HB  PRO A 134     -20.435  18.736  16.223  1.00  0.96           H  
ATOM   2097 2HB  PRO A 134     -20.256  19.385  14.596  1.00  0.96           H  
ATOM   2098 1HG  PRO A 134     -21.900  20.618  16.309  1.00  0.96           H  
ATOM   2099 2HG  PRO A 134     -22.414  20.402  14.632  1.00  0.96           H  
ATOM   2100 1HD  PRO A 134     -23.103  18.771  17.082  1.00  0.96           H  
ATOM   2101 2HD  PRO A 134     -24.190  19.369  15.760  1.00  0.96           H  
ATOM   2102  N   CYS A 135     -21.290  15.859  16.332  1.00  0.99           N  
ATOM   2103  CA  CYS A 135     -20.597  14.739  16.875  1.00  0.99           C  
ATOM   2104  C   CYS A 135     -20.970  13.546  16.027  1.00  0.99           C  
ATOM   2105  O   CYS A 135     -20.140  12.673  15.756  1.00  0.99           O  
ATOM   2106  CB  CYS A 135     -21.044  14.552  18.313  1.00  0.99           C  
ATOM   2107  SG  CYS A 135     -20.696  15.960  19.321  1.00  0.99           S  
ATOM   2108  H   CYS A 135     -22.135  16.159  16.812  1.00  0.99           H  
ATOM   2109  HA  CYS A 135     -19.507  14.892  16.847  1.00  0.99           H  
ATOM   2110 1HB  CYS A 135     -22.077  14.280  18.387  1.00  0.99           H  
ATOM   2111 2HB  CYS A 135     -20.476  13.759  18.759  1.00  0.99           H  
ATOM   2112  HG  CYS A 135     -21.713  16.730  18.821  1.00  0.99           H  
ATOM   2113  N   TRP A 136     -22.213  13.543  15.542  1.00  1.02           N  
ATOM   2114  CA  TRP A 136     -22.663  12.469  14.673  1.00  1.02           C  
ATOM   2115  C   TRP A 136     -21.805  12.502  13.419  1.00  1.02           C  
ATOM   2116  O   TRP A 136     -21.283  11.487  12.955  1.00  1.02           O  
ATOM   2117  CB  TRP A 136     -24.145  12.625  14.285  1.00  1.02           C  
ATOM   2118  CG  TRP A 136     -24.687  11.486  13.451  1.00  1.02           C  
ATOM   2119  CD1 TRP A 136     -25.269  10.339  13.909  1.00  1.02           C  
ATOM   2120  CD2 TRP A 136     -24.674  11.376  11.999  1.00  1.02           C  
ATOM   2121  NE1 TRP A 136     -25.634   9.535  12.847  1.00  1.02           N  
ATOM   2122  CE2 TRP A 136     -25.268  10.155  11.672  1.00  1.02           C  
ATOM   2123  CE3 TRP A 136     -24.211  12.197  10.982  1.00  1.02           C  
ATOM   2124  CZ2 TRP A 136     -25.417   9.739  10.351  1.00  1.02           C  
ATOM   2125  CZ3 TRP A 136     -24.342  11.782   9.662  1.00  1.02           C  
ATOM   2126  CH2 TRP A 136     -24.937  10.586   9.353  1.00  1.02           C  
ATOM   2127  H   TRP A 136     -22.847  14.300  15.824  1.00  1.02           H  
ATOM   2128  HA  TRP A 136     -22.521  11.508  15.177  1.00  1.02           H  
ATOM   2129 1HB  TRP A 136     -24.746  12.726  15.188  1.00  1.02           H  
ATOM   2130 2HB  TRP A 136     -24.274  13.529  13.707  1.00  1.02           H  
ATOM   2131  HD1 TRP A 136     -25.432  10.095  14.957  1.00  1.02           H  
ATOM   2132  HE1 TRP A 136     -26.086   8.634  12.918  1.00  1.02           H  
ATOM   2133  HE3 TRP A 136     -23.749  13.140  11.225  1.00  1.02           H  
ATOM   2134  HZ2 TRP A 136     -25.891   8.791  10.090  1.00  1.02           H  
ATOM   2135  HZ3 TRP A 136     -23.966  12.430   8.876  1.00  1.02           H  
ATOM   2136  HH2 TRP A 136     -25.030  10.293   8.305  1.00  1.02           H  
ATOM   2137  N   PHE A 137     -21.600  13.711  12.891  1.00  1.05           N  
ATOM   2138  CA  PHE A 137     -20.856  13.872  11.645  1.00  1.05           C  
ATOM   2139  C   PHE A 137     -19.374  13.512  11.801  1.00  1.05           C  
ATOM   2140  O   PHE A 137     -18.735  13.027  10.861  1.00  1.05           O  
ATOM   2141  CB  PHE A 137     -21.024  15.312  11.144  1.00  1.05           C  
ATOM   2142  CG  PHE A 137     -22.418  15.589  10.599  1.00  1.05           C  
ATOM   2143  CD1 PHE A 137     -23.324  16.321  11.333  1.00  1.05           C  
ATOM   2144  CD2 PHE A 137     -22.818  15.112   9.365  1.00  1.05           C  
ATOM   2145  CE1 PHE A 137     -24.590  16.569  10.879  1.00  1.05           C  
ATOM   2146  CE2 PHE A 137     -24.094  15.366   8.898  1.00  1.05           C  
ATOM   2147  CZ  PHE A 137     -24.974  16.094   9.664  1.00  1.05           C  
ATOM   2148  H   PHE A 137     -22.043  14.514  13.351  1.00  1.05           H  
ATOM   2149  HA  PHE A 137     -21.286  13.205  10.900  1.00  1.05           H  
ATOM   2150 1HB  PHE A 137     -20.827  16.003  11.964  1.00  1.05           H  
ATOM   2151 2HB  PHE A 137     -20.302  15.515  10.360  1.00  1.05           H  
ATOM   2152  HD1 PHE A 137     -23.027  16.691  12.285  1.00  1.05           H  
ATOM   2153  HD2 PHE A 137     -22.116  14.535   8.760  1.00  1.05           H  
ATOM   2154  HE1 PHE A 137     -25.286  17.141  11.494  1.00  1.05           H  
ATOM   2155  HE2 PHE A 137     -24.408  14.995   7.920  1.00  1.05           H  
ATOM   2156  HZ  PHE A 137     -25.966  16.292   9.303  1.00  1.05           H  
ATOM   2157  N   ARG A 138     -18.835  13.680  13.010  1.00  1.08           N  
ATOM   2158  CA  ARG A 138     -17.449  13.340  13.316  1.00  1.08           C  
ATOM   2159  C   ARG A 138     -17.311  11.884  13.817  1.00  1.08           C  
ATOM   2160  O   ARG A 138     -16.216  11.452  14.212  1.00  1.08           O  
ATOM   2161  CB  ARG A 138     -16.898  14.316  14.352  1.00  1.08           C  
ATOM   2162  CG  ARG A 138     -16.861  15.789  13.906  1.00  1.08           C  
ATOM   2163  CD  ARG A 138     -15.810  16.147  12.960  1.00  1.08           C  
ATOM   2164  NE  ARG A 138     -14.491  16.076  13.540  1.00  1.08           N  
ATOM   2165  CZ  ARG A 138     -13.915  17.030  14.292  1.00  1.08           C  
ATOM   2166  NH1 ARG A 138     -14.559  18.139  14.614  1.00  1.08           N  
ATOM   2167  NH2 ARG A 138     -12.683  16.817  14.680  1.00  1.08           N  
ATOM   2168  H   ARG A 138     -19.394  14.124  13.740  1.00  1.08           H  
ATOM   2169  HA  ARG A 138     -16.856  13.451  12.412  1.00  1.08           H  
ATOM   2170 1HB  ARG A 138     -17.528  14.286  15.233  1.00  1.08           H  
ATOM   2171 2HB  ARG A 138     -15.893  14.020  14.654  1.00  1.08           H  
ATOM   2172 1HG  ARG A 138     -17.789  16.034  13.419  1.00  1.08           H  
ATOM   2173 2HG  ARG A 138     -16.740  16.407  14.769  1.00  1.08           H  
ATOM   2174 1HD  ARG A 138     -15.847  15.464  12.116  1.00  1.08           H  
ATOM   2175 2HD  ARG A 138     -15.974  17.167  12.611  1.00  1.08           H  
ATOM   2176  HE  ARG A 138     -13.908  15.260  13.342  1.00  1.08           H  
ATOM   2177 1HH1 ARG A 138     -15.510  18.277  14.305  1.00  1.08           H  
ATOM   2178 2HH1 ARG A 138     -14.099  18.847  15.175  1.00  1.08           H  
ATOM   2179 1HH2 ARG A 138     -12.245  15.935  14.376  1.00  1.08           H  
ATOM   2180 2HH2 ARG A 138     -12.184  17.497  15.232  1.00  1.08           H  
ATOM   2181  N   LEU A 139     -18.412  11.104  13.792  1.00  1.11           N  
ATOM   2182  CA  LEU A 139     -18.376   9.713  14.236  1.00  1.11           C  
ATOM   2183  C   LEU A 139     -17.320   8.899  13.490  1.00  1.11           C  
ATOM   2184  O   LEU A 139     -16.683   8.017  14.062  1.00  1.11           O  
ATOM   2185  CB  LEU A 139     -19.758   9.037  14.102  1.00  1.11           C  
ATOM   2186  CG  LEU A 139     -19.816   7.554  14.602  1.00  1.11           C  
ATOM   2187  CD1 LEU A 139     -19.441   7.491  16.064  1.00  1.11           C  
ATOM   2188  CD2 LEU A 139     -21.218   6.986  14.425  1.00  1.11           C  
ATOM   2189  H   LEU A 139     -19.308  11.472  13.471  1.00  1.11           H  
ATOM   2190  HA  LEU A 139     -18.122   9.700  15.294  1.00  1.11           H  
ATOM   2191 1HB  LEU A 139     -20.478   9.608  14.690  1.00  1.11           H  
ATOM   2192 2HB  LEU A 139     -20.061   9.059  13.059  1.00  1.11           H  
ATOM   2193  HG  LEU A 139     -19.103   6.971  14.044  1.00  1.11           H  
ATOM   2194 1HD1 LEU A 139     -19.460   6.462  16.416  1.00  1.11           H  
ATOM   2195 2HD1 LEU A 139     -18.466   7.886  16.202  1.00  1.11           H  
ATOM   2196 3HD1 LEU A 139     -20.122   8.061  16.621  1.00  1.11           H  
ATOM   2197 1HD2 LEU A 139     -21.238   5.952  14.780  1.00  1.11           H  
ATOM   2198 2HD2 LEU A 139     -21.922   7.585  15.007  1.00  1.11           H  
ATOM   2199 3HD2 LEU A 139     -21.494   7.017  13.373  1.00  1.11           H  
ATOM   2200  N   LYS A 140     -17.117   9.154  12.193  1.00  1.14           N  
ATOM   2201  CA  LYS A 140     -16.105   8.371  11.498  1.00  1.14           C  
ATOM   2202  C   LYS A 140     -14.740   8.499  12.184  1.00  1.14           C  
ATOM   2203  O   LYS A 140     -14.037   7.503  12.377  1.00  1.14           O  
ATOM   2204  CB  LYS A 140     -15.987   8.792  10.037  1.00  1.14           C  
ATOM   2205  CG  LYS A 140     -14.972   7.992   9.233  1.00  1.14           C  
ATOM   2206  CD  LYS A 140     -14.965   8.416   7.769  1.00  1.14           C  
ATOM   2207  CE  LYS A 140     -13.931   7.646   6.965  1.00  1.14           C  
ATOM   2208  NZ  LYS A 140     -13.946   8.042   5.530  1.00  1.14           N  
ATOM   2209  H   LYS A 140     -17.653   9.874  11.717  1.00  1.14           H  
ATOM   2210  HA  LYS A 140     -16.388   7.317  11.532  1.00  1.14           H  
ATOM   2211 1HB  LYS A 140     -16.959   8.691   9.551  1.00  1.14           H  
ATOM   2212 2HB  LYS A 140     -15.703   9.844   9.983  1.00  1.14           H  
ATOM   2213 1HG  LYS A 140     -13.979   8.154   9.656  1.00  1.14           H  
ATOM   2214 2HG  LYS A 140     -15.205   6.929   9.300  1.00  1.14           H  
ATOM   2215 1HD  LYS A 140     -15.953   8.243   7.339  1.00  1.14           H  
ATOM   2216 2HD  LYS A 140     -14.742   9.480   7.706  1.00  1.14           H  
ATOM   2217 1HE  LYS A 140     -12.946   7.845   7.372  1.00  1.14           H  
ATOM   2218 2HE  LYS A 140     -14.137   6.579   7.044  1.00  1.14           H  
ATOM   2219 1HZ  LYS A 140     -13.246   7.512   5.028  1.00  1.14           H  
ATOM   2220 2HZ  LYS A 140     -14.856   7.850   5.139  1.00  1.14           H  
ATOM   2221 3HZ  LYS A 140     -13.743   9.027   5.450  1.00  1.14           H  
ATOM   2222  N   GLU A 141     -14.355   9.730  12.552  1.00  1.16           N  
ATOM   2223  CA  GLU A 141     -13.063   9.934  13.192  1.00  1.16           C  
ATOM   2224  C   GLU A 141     -13.032   9.237  14.542  1.00  1.16           C  
ATOM   2225  O   GLU A 141     -12.023   8.647  14.941  1.00  1.16           O  
ATOM   2226  CB  GLU A 141     -12.772  11.424  13.352  1.00  1.16           C  
ATOM   2227  CG  GLU A 141     -12.525  12.158  12.048  1.00  1.16           C  
ATOM   2228  CD  GLU A 141     -12.338  13.627  12.257  1.00  1.16           C  
ATOM   2229  OE1 GLU A 141     -12.513  14.061  13.372  1.00  1.16           O  
ATOM   2230  OE2 GLU A 141     -12.047  14.324  11.317  1.00  1.16           O  
ATOM   2231  H   GLU A 141     -14.973  10.518  12.392  1.00  1.16           H  
ATOM   2232  HA  GLU A 141     -12.283   9.499  12.567  1.00  1.16           H  
ATOM   2233 1HB  GLU A 141     -13.611  11.906  13.861  1.00  1.16           H  
ATOM   2234 2HB  GLU A 141     -11.894  11.554  13.979  1.00  1.16           H  
ATOM   2235 1HG  GLU A 141     -11.634  11.746  11.573  1.00  1.16           H  
ATOM   2236 2HG  GLU A 141     -13.372  11.988  11.384  1.00  1.16           H  
ATOM   2237  N   GLN A 142     -14.157   9.290  15.260  1.00  1.19           N  
ATOM   2238  CA  GLN A 142     -14.263   8.625  16.550  1.00  1.19           C  
ATOM   2239  C   GLN A 142     -13.859   7.177  16.431  1.00  1.19           C  
ATOM   2240  O   GLN A 142     -13.016   6.683  17.196  1.00  1.19           O  
ATOM   2241  CB  GLN A 142     -15.697   8.673  17.043  1.00  1.19           C  
ATOM   2242  CG  GLN A 142     -15.962   8.065  18.354  1.00  1.19           C  
ATOM   2243  CD  GLN A 142     -16.228   6.567  18.323  1.00  1.19           C  
ATOM   2244  OE1 GLN A 142     -16.809   6.033  17.378  1.00  1.19           O  
ATOM   2245  NE2 GLN A 142     -15.813   5.874  19.363  1.00  1.19           N  
ATOM   2246  H   GLN A 142     -14.950   9.821  14.889  1.00  1.19           H  
ATOM   2247  HA  GLN A 142     -13.614   9.118  17.269  1.00  1.19           H  
ATOM   2248 1HB  GLN A 142     -16.048   9.693  17.034  1.00  1.19           H  
ATOM   2249 2HB  GLN A 142     -16.287   8.132  16.376  1.00  1.19           H  
ATOM   2250 1HG  GLN A 142     -15.107   8.221  18.938  1.00  1.19           H  
ATOM   2251 2HG  GLN A 142     -16.835   8.536  18.762  1.00  1.19           H  
ATOM   2252 1HE2 GLN A 142     -15.961   4.892  19.401  1.00  1.19           H  
ATOM   2253 2HE2 GLN A 142     -15.361   6.352  20.134  1.00  1.19           H  
ATOM   2254  N   ILE A 143     -14.462   6.515  15.435  1.00  1.19           N  
ATOM   2255  CA  ILE A 143     -14.270   5.108  15.162  1.00  1.19           C  
ATOM   2256  C   ILE A 143     -12.843   4.802  14.788  1.00  1.19           C  
ATOM   2257  O   ILE A 143     -12.247   3.839  15.279  1.00  1.19           O  
ATOM   2258  CB  ILE A 143     -15.209   4.645  14.018  1.00  1.19           C  
ATOM   2259  CG1 ILE A 143     -16.672   4.688  14.500  1.00  1.19           C  
ATOM   2260  CG2 ILE A 143     -14.822   3.263  13.534  1.00  1.19           C  
ATOM   2261  CD1 ILE A 143     -17.682   4.535  13.412  1.00  1.19           C  
ATOM   2262  H   ILE A 143     -15.137   7.032  14.861  1.00  1.19           H  
ATOM   2263  HA  ILE A 143     -14.521   4.542  16.055  1.00  1.19           H  
ATOM   2264  HB  ILE A 143     -15.129   5.345  13.196  1.00  1.19           H  
ATOM   2265 1HG1 ILE A 143     -16.820   3.910  15.243  1.00  1.19           H  
ATOM   2266 2HG1 ILE A 143     -16.850   5.647  14.962  1.00  1.19           H  
ATOM   2267 1HG2 ILE A 143     -15.485   2.967  12.726  1.00  1.19           H  
ATOM   2268 2HG2 ILE A 143     -13.794   3.276  13.177  1.00  1.19           H  
ATOM   2269 3HG2 ILE A 143     -14.911   2.556  14.358  1.00  1.19           H  
ATOM   2270 1HD1 ILE A 143     -18.682   4.586  13.837  1.00  1.19           H  
ATOM   2271 2HD1 ILE A 143     -17.550   5.338  12.685  1.00  1.19           H  
ATOM   2272 3HD1 ILE A 143     -17.545   3.576  12.924  1.00  1.19           H  
ATOM   2273  N   LEU A 144     -12.269   5.633  13.924  1.00  1.17           N  
ATOM   2274  CA  LEU A 144     -10.897   5.433  13.492  1.00  1.17           C  
ATOM   2275  C   LEU A 144      -9.890   5.538  14.642  1.00  1.17           C  
ATOM   2276  O   LEU A 144      -8.893   4.811  14.654  1.00  1.17           O  
ATOM   2277  CB  LEU A 144     -10.558   6.465  12.405  1.00  1.17           C  
ATOM   2278  CG  LEU A 144     -11.302   6.282  11.068  1.00  1.17           C  
ATOM   2279  CD1 LEU A 144     -11.015   7.474  10.182  1.00  1.17           C  
ATOM   2280  CD2 LEU A 144     -10.867   4.993  10.427  1.00  1.17           C  
ATOM   2281  H   LEU A 144     -12.806   6.407  13.538  1.00  1.17           H  
ATOM   2282  HA  LEU A 144     -10.816   4.439  13.057  1.00  1.17           H  
ATOM   2283 1HB  LEU A 144     -10.803   7.457  12.803  1.00  1.17           H  
ATOM   2284 2HB  LEU A 144      -9.491   6.436  12.214  1.00  1.17           H  
ATOM   2285  HG  LEU A 144     -12.359   6.235  11.246  1.00  1.17           H  
ATOM   2286 1HD1 LEU A 144     -11.554   7.359   9.255  1.00  1.17           H  
ATOM   2287 2HD1 LEU A 144     -11.355   8.392  10.669  1.00  1.17           H  
ATOM   2288 3HD1 LEU A 144      -9.955   7.540   9.984  1.00  1.17           H  
ATOM   2289 1HD2 LEU A 144     -11.413   4.869   9.491  1.00  1.17           H  
ATOM   2290 2HD2 LEU A 144      -9.803   5.026  10.235  1.00  1.17           H  
ATOM   2291 3HD2 LEU A 144     -11.104   4.164  11.096  1.00  1.17           H  
ATOM   2292  N   GLU A 145     -10.142   6.435  15.602  1.00  1.12           N  
ATOM   2293  CA  GLU A 145      -9.216   6.615  16.719  1.00  1.12           C  
ATOM   2294  C   GLU A 145      -9.602   5.907  18.046  1.00  1.12           C  
ATOM   2295  O   GLU A 145      -8.744   5.739  18.917  1.00  1.12           O  
ATOM   2296  CB  GLU A 145      -8.946   8.111  16.948  1.00  1.12           C  
ATOM   2297  CG  GLU A 145      -8.267   8.791  15.728  1.00  1.12           C  
ATOM   2298  CD  GLU A 145      -7.806  10.219  15.967  1.00  1.12           C  
ATOM   2299  OE1 GLU A 145      -7.950  10.706  17.072  1.00  1.12           O  
ATOM   2300  OE2 GLU A 145      -7.330  10.832  15.040  1.00  1.12           O  
ATOM   2301  H   GLU A 145     -10.971   7.032  15.530  1.00  1.12           H  
ATOM   2302  HA  GLU A 145      -8.262   6.189  16.415  1.00  1.12           H  
ATOM   2303 1HB  GLU A 145      -9.894   8.622  17.138  1.00  1.12           H  
ATOM   2304 2HB  GLU A 145      -8.313   8.245  17.822  1.00  1.12           H  
ATOM   2305 1HG  GLU A 145      -7.411   8.193  15.427  1.00  1.12           H  
ATOM   2306 2HG  GLU A 145      -8.986   8.785  14.907  1.00  1.12           H  
ATOM   2307  N   GLY A 146     -10.865   5.487  18.213  1.00  1.05           N  
ATOM   2308  CA  GLY A 146     -11.319   4.811  19.444  1.00  1.05           C  
ATOM   2309  C   GLY A 146     -11.677   5.739  20.628  1.00  1.05           C  
ATOM   2310  O   GLY A 146     -11.671   5.315  21.798  1.00  1.05           O  
ATOM   2311  H   GLY A 146     -11.546   5.652  17.476  1.00  1.05           H  
ATOM   2312 1HA  GLY A 146     -12.191   4.210  19.198  1.00  1.05           H  
ATOM   2313 2HA  GLY A 146     -10.543   4.110  19.757  1.00  1.05           H  
ATOM   2314  N   GLY A 147     -12.001   6.995  20.319  1.00  0.96           N  
ATOM   2315  CA  GLY A 147     -12.327   8.011  21.339  1.00  0.96           C  
ATOM   2316  C   GLY A 147     -13.826   8.289  21.377  1.00  0.96           C  
ATOM   2317  O   GLY A 147     -14.635   7.356  21.445  1.00  0.96           O  
ATOM   2318  H   GLY A 147     -12.053   7.222  19.324  1.00  0.96           H  
ATOM   2319 1HA  GLY A 147     -11.983   7.674  22.316  1.00  0.96           H  
ATOM   2320 2HA  GLY A 147     -11.795   8.932  21.113  1.00  0.96           H  
ATOM   2321  N   SER A 148     -14.187   9.582  21.361  1.00  0.87           N  
ATOM   2322  CA  SER A 148     -15.590  10.005  21.271  1.00  0.87           C  
ATOM   2323  C   SER A 148     -15.614  11.173  20.318  1.00  0.87           C  
ATOM   2324  O   SER A 148     -14.679  11.990  20.299  1.00  0.87           O  
ATOM   2325  CB  SER A 148     -16.180  10.442  22.586  1.00  0.87           C  
ATOM   2326  OG  SER A 148     -15.554  11.604  23.091  1.00  0.87           O  
ATOM   2327  H   SER A 148     -13.461  10.286  21.362  1.00  0.87           H  
ATOM   2328  HA  SER A 148     -16.202   9.188  20.885  1.00  0.87           H  
ATOM   2329 1HB  SER A 148     -17.248  10.623  22.455  1.00  0.87           H  
ATOM   2330 2HB  SER A 148     -16.091   9.648  23.281  1.00  0.87           H  
ATOM   2331  HG  SER A 148     -15.849  11.665  24.007  1.00  0.87           H  
ATOM   2332  N   ALA A 149     -16.676  11.270  19.523  1.00  0.80           N  
ATOM   2333  CA  ALA A 149     -16.789  12.371  18.602  1.00  0.80           C  
ATOM   2334  C   ALA A 149     -16.956  13.632  19.391  1.00  0.80           C  
ATOM   2335  O   ALA A 149     -16.452  14.691  19.025  1.00  0.80           O  
ATOM   2336  CB  ALA A 149     -17.937  12.162  17.670  1.00  0.80           C  
ATOM   2337  H   ALA A 149     -17.444  10.611  19.600  1.00  0.80           H  
ATOM   2338  HA  ALA A 149     -15.875  12.447  18.023  1.00  0.80           H  
ATOM   2339 1HB  ALA A 149     -17.981  12.989  17.008  1.00  0.80           H  
ATOM   2340 2HB  ALA A 149     -17.804  11.258  17.103  1.00  0.80           H  
ATOM   2341 3HB  ALA A 149     -18.838  12.099  18.230  1.00  0.80           H  
ATOM   2342  N   PHE A 150     -17.686  13.504  20.499  1.00  0.74           N  
ATOM   2343  CA  PHE A 150     -17.981  14.651  21.312  1.00  0.74           C  
ATOM   2344  C   PHE A 150     -16.695  15.310  21.742  1.00  0.74           C  
ATOM   2345  O   PHE A 150     -16.574  16.532  21.642  1.00  0.74           O  
ATOM   2346  CB  PHE A 150     -18.796  14.258  22.518  1.00  0.74           C  
ATOM   2347  CG  PHE A 150     -19.370  15.376  23.183  1.00  0.74           C  
ATOM   2348  CD1 PHE A 150     -20.632  15.782  22.818  1.00  0.74           C  
ATOM   2349  CD2 PHE A 150     -18.697  16.081  24.056  1.00  0.74           C  
ATOM   2350  CE1 PHE A 150     -21.193  16.863  23.359  1.00  0.74           C  
ATOM   2351  CE2 PHE A 150     -19.241  17.176  24.596  1.00  0.74           C  
ATOM   2352  CZ  PHE A 150     -20.521  17.548  24.236  1.00  0.74           C  
ATOM   2353  H   PHE A 150     -18.104  12.593  20.706  1.00  0.74           H  
ATOM   2354  HA  PHE A 150     -18.534  15.389  20.724  1.00  0.74           H  
ATOM   2355 1HB  PHE A 150     -19.592  13.652  22.178  1.00  0.74           H  
ATOM   2356 2HB  PHE A 150     -18.211  13.675  23.218  1.00  0.74           H  
ATOM   2357  HD1 PHE A 150     -21.172  15.221  22.083  1.00  0.74           H  
ATOM   2358  HD2 PHE A 150     -17.690  15.773  24.304  1.00  0.74           H  
ATOM   2359  HE1 PHE A 150     -22.194  17.188  23.088  1.00  0.74           H  
ATOM   2360  HE2 PHE A 150     -18.643  17.756  25.303  1.00  0.74           H  
ATOM   2361  HZ  PHE A 150     -20.988  18.411  24.627  1.00  0.74           H  
ATOM   2362  N   HIS A 151     -15.710  14.527  22.215  1.00  0.71           N  
ATOM   2363  CA  HIS A 151     -14.446  15.133  22.599  1.00  0.71           C  
ATOM   2364  C   HIS A 151     -13.815  15.812  21.395  1.00  0.71           C  
ATOM   2365  O   HIS A 151     -13.362  16.955  21.472  1.00  0.71           O  
ATOM   2366  CB  HIS A 151     -13.483  14.103  23.212  1.00  0.71           C  
ATOM   2367  CG  HIS A 151     -12.188  14.683  23.716  1.00  0.71           C  
ATOM   2368  ND1 HIS A 151     -11.065  14.831  22.921  1.00  0.71           N  
ATOM   2369  CD2 HIS A 151     -11.846  15.146  24.939  1.00  0.71           C  
ATOM   2370  CE1 HIS A 151     -10.098  15.377  23.636  1.00  0.71           C  
ATOM   2371  NE2 HIS A 151     -10.546  15.577  24.861  1.00  0.71           N  
ATOM   2372  H   HIS A 151     -15.829  13.516  22.309  1.00  0.71           H  
ATOM   2373  HA  HIS A 151     -14.617  15.907  23.345  1.00  0.71           H  
ATOM   2374 1HB  HIS A 151     -13.977  13.607  24.049  1.00  0.71           H  
ATOM   2375 2HB  HIS A 151     -13.256  13.341  22.469  1.00  0.71           H  
ATOM   2376  HD2 HIS A 151     -12.484  15.181  25.815  1.00  0.71           H  
ATOM   2377  HE1 HIS A 151      -9.097  15.620  23.279  1.00  0.71           H  
ATOM   2378  HE2 HIS A 151     -10.023  15.985  25.625  1.00  0.71           H  
ATOM   2379  N   LYS A 152     -13.839  15.159  20.238  1.00  0.69           N  
ATOM   2380  CA  LYS A 152     -13.235  15.757  19.055  1.00  0.69           C  
ATOM   2381  C   LYS A 152     -13.903  17.085  18.648  1.00  0.69           C  
ATOM   2382  O   LYS A 152     -13.251  17.964  18.074  1.00  0.69           O  
ATOM   2383  CB  LYS A 152     -13.267  14.759  17.908  1.00  0.69           C  
ATOM   2384  CG  LYS A 152     -12.330  13.605  18.125  1.00  0.69           C  
ATOM   2385  CD  LYS A 152     -12.333  12.637  16.972  1.00  0.69           C  
ATOM   2386  CE  LYS A 152     -11.358  11.518  17.262  1.00  0.69           C  
ATOM   2387  NZ  LYS A 152     -10.004  12.077  17.498  1.00  0.69           N  
ATOM   2388  H   LYS A 152     -14.233  14.212  20.194  1.00  0.69           H  
ATOM   2389  HA  LYS A 152     -12.192  15.971  19.282  1.00  0.69           H  
ATOM   2390 1HB  LYS A 152     -14.272  14.369  17.777  1.00  0.69           H  
ATOM   2391 2HB  LYS A 152     -12.993  15.248  16.989  1.00  0.69           H  
ATOM   2392 1HG  LYS A 152     -11.323  13.986  18.273  1.00  0.69           H  
ATOM   2393 2HG  LYS A 152     -12.636  13.075  19.029  1.00  0.69           H  
ATOM   2394 1HD  LYS A 152     -13.330  12.220  16.832  1.00  0.69           H  
ATOM   2395 2HD  LYS A 152     -12.031  13.145  16.052  1.00  0.69           H  
ATOM   2396 1HE  LYS A 152     -11.694  10.978  18.147  1.00  0.69           H  
ATOM   2397 2HE  LYS A 152     -11.327  10.842  16.417  1.00  0.69           H  
ATOM   2398 1HZ  LYS A 152      -9.357  11.297  17.681  1.00  0.69           H  
ATOM   2399 2HZ  LYS A 152      -9.695  12.553  16.674  1.00  0.69           H  
ATOM   2400 3HZ  LYS A 152     -10.017  12.692  18.280  1.00  0.69           H  
ATOM   2401  N   VAL A 153     -15.198  17.226  18.937  1.00  0.69           N  
ATOM   2402  CA  VAL A 153     -15.958  18.436  18.647  1.00  0.69           C  
ATOM   2403  C   VAL A 153     -15.796  19.551  19.697  1.00  0.69           C  
ATOM   2404  O   VAL A 153     -15.647  20.724  19.338  1.00  0.69           O  
ATOM   2405  CB  VAL A 153     -17.458  18.107  18.520  1.00  0.69           C  
ATOM   2406  CG1 VAL A 153     -18.280  19.370  18.366  1.00  0.69           C  
ATOM   2407  CG2 VAL A 153     -17.693  17.257  17.304  1.00  0.69           C  
ATOM   2408  H   VAL A 153     -15.682  16.432  19.363  1.00  0.69           H  
ATOM   2409  HA  VAL A 153     -15.617  18.820  17.685  1.00  0.69           H  
ATOM   2410  HB  VAL A 153     -17.786  17.580  19.417  1.00  0.69           H  
ATOM   2411 1HG1 VAL A 153     -19.335  19.101  18.297  1.00  0.69           H  
ATOM   2412 2HG1 VAL A 153     -18.130  20.007  19.230  1.00  0.69           H  
ATOM   2413 3HG1 VAL A 153     -17.976  19.899  17.471  1.00  0.69           H  
ATOM   2414 1HG2 VAL A 153     -18.734  17.042  17.236  1.00  0.69           H  
ATOM   2415 2HG2 VAL A 153     -17.382  17.811  16.438  1.00  0.69           H  
ATOM   2416 3HG2 VAL A 153     -17.137  16.339  17.368  1.00  0.69           H  
ATOM   2417  N   HIS A 154     -15.862  19.192  20.988  1.00  0.71           N  
ATOM   2418  CA  HIS A 154     -15.854  20.169  22.085  1.00  0.71           C  
ATOM   2419  C   HIS A 154     -14.575  20.282  22.944  1.00  0.71           C  
ATOM   2420  O   HIS A 154     -14.420  21.257  23.679  1.00  0.71           O  
ATOM   2421  CB  HIS A 154     -17.028  19.841  23.007  1.00  0.71           C  
ATOM   2422  CG  HIS A 154     -18.358  20.008  22.347  1.00  0.71           C  
ATOM   2423  ND1 HIS A 154     -18.981  21.233  22.227  1.00  0.71           N  
ATOM   2424  CD2 HIS A 154     -19.173  19.115  21.746  1.00  0.71           C  
ATOM   2425  CE1 HIS A 154     -20.140  21.068  21.617  1.00  0.71           C  
ATOM   2426  NE2 HIS A 154     -20.280  19.790  21.324  1.00  0.71           N  
ATOM   2427  H   HIS A 154     -15.966  18.205  21.213  1.00  0.71           H  
ATOM   2428  HA  HIS A 154     -16.035  21.157  21.663  1.00  0.71           H  
ATOM   2429 1HB  HIS A 154     -16.943  18.802  23.348  1.00  0.71           H  
ATOM   2430 2HB  HIS A 154     -16.997  20.476  23.895  1.00  0.71           H  
ATOM   2431  HD2 HIS A 154     -18.981  18.056  21.641  1.00  0.71           H  
ATOM   2432  HE1 HIS A 154     -20.862  21.849  21.397  1.00  0.71           H  
ATOM   2433  HE2 HIS A 154     -21.082  19.366  20.852  1.00  0.71           H  
ATOM   2434  N   GLY A 155     -13.683  19.290  22.893  1.00  0.75           N  
ATOM   2435  CA  GLY A 155     -12.449  19.265  23.687  1.00  0.75           C  
ATOM   2436  C   GLY A 155     -12.592  18.564  25.039  1.00  0.75           C  
ATOM   2437  O   GLY A 155     -11.601  18.273  25.710  1.00  0.75           O  
ATOM   2438  H   GLY A 155     -13.831  18.504  22.270  1.00  0.75           H  
ATOM   2439 1HA  GLY A 155     -11.676  18.755  23.105  1.00  0.75           H  
ATOM   2440 2HA  GLY A 155     -12.098  20.285  23.843  1.00  0.75           H  
ATOM   2441  N   ILE A 156     -13.836  18.305  25.432  1.00  0.80           N  
ATOM   2442  CA  ILE A 156     -14.177  17.649  26.680  1.00  0.80           C  
ATOM   2443  C   ILE A 156     -15.159  16.510  26.417  1.00  0.80           C  
ATOM   2444  O   ILE A 156     -15.780  16.460  25.368  1.00  0.80           O  
ATOM   2445  CB  ILE A 156     -14.756  18.656  27.684  1.00  0.80           C  
ATOM   2446  CG1 ILE A 156     -16.025  19.253  27.168  1.00  0.80           C  
ATOM   2447  CG2 ILE A 156     -13.762  19.767  27.974  1.00  0.80           C  
ATOM   2448  CD1 ILE A 156     -16.669  20.119  28.205  1.00  0.80           C  
ATOM   2449  H   ILE A 156     -14.583  18.584  24.813  1.00  0.80           H  
ATOM   2450  HA  ILE A 156     -13.268  17.217  27.114  1.00  0.80           H  
ATOM   2451  HB  ILE A 156     -14.998  18.129  28.608  1.00  0.80           H  
ATOM   2452 1HG1 ILE A 156     -15.812  19.858  26.282  1.00  0.80           H  
ATOM   2453 2HG1 ILE A 156     -16.716  18.457  26.878  1.00  0.80           H  
ATOM   2454 1HG2 ILE A 156     -14.192  20.452  28.698  1.00  0.80           H  
ATOM   2455 2HG2 ILE A 156     -12.847  19.337  28.375  1.00  0.80           H  
ATOM   2456 3HG2 ILE A 156     -13.537  20.311  27.060  1.00  0.80           H  
ATOM   2457 1HD1 ILE A 156     -17.559  20.548  27.825  1.00  0.80           H  
ATOM   2458 2HD1 ILE A 156     -16.896  19.514  29.080  1.00  0.80           H  
ATOM   2459 3HD1 ILE A 156     -15.991  20.914  28.482  1.00  0.80           H  
ATOM   2460  N   ASN A 157     -15.312  15.601  27.375  1.00  0.86           N  
ATOM   2461  CA  ASN A 157     -16.290  14.526  27.226  1.00  0.86           C  
ATOM   2462  C   ASN A 157     -17.725  15.027  27.428  1.00  0.86           C  
ATOM   2463  O   ASN A 157     -17.945  16.053  28.086  1.00  0.86           O  
ATOM   2464  CB  ASN A 157     -15.980  13.398  28.181  1.00  0.86           C  
ATOM   2465  CG  ASN A 157     -16.147  13.841  29.567  1.00  0.86           C  
ATOM   2466  OD1 ASN A 157     -17.296  13.924  30.028  1.00  0.86           O  
ATOM   2467  ND2 ASN A 157     -15.050  14.143  30.225  1.00  0.86           N  
ATOM   2468  H   ASN A 157     -14.756  15.662  28.224  1.00  0.86           H  
ATOM   2469  HA  ASN A 157     -16.232  14.138  26.203  1.00  0.86           H  
ATOM   2470 1HB  ASN A 157     -16.641  12.551  27.991  1.00  0.86           H  
ATOM   2471 2HB  ASN A 157     -14.953  13.059  28.035  1.00  0.86           H  
ATOM   2472 1HD2 ASN A 157     -15.094  14.500  31.185  1.00  0.86           H  
ATOM   2473 2HD2 ASN A 157     -14.163  14.055  29.785  1.00  0.86           H  
ATOM   2474  N   PHE A 158     -18.690  14.242  26.940  1.00  0.93           N  
ATOM   2475  CA  PHE A 158     -20.123  14.532  27.034  1.00  0.93           C  
ATOM   2476  C   PHE A 158     -20.649  14.802  28.434  1.00  0.93           C  
ATOM   2477  O   PHE A 158     -21.371  15.776  28.641  1.00  0.93           O  
ATOM   2478  CB  PHE A 158     -20.884  13.398  26.354  1.00  0.93           C  
ATOM   2479  CG  PHE A 158     -22.382  13.423  26.391  1.00  0.93           C  
ATOM   2480  CD1 PHE A 158     -23.115  14.326  25.621  1.00  0.93           C  
ATOM   2481  CD2 PHE A 158     -23.067  12.484  27.130  1.00  0.93           C  
ATOM   2482  CE1 PHE A 158     -24.494  14.296  25.628  1.00  0.93           C  
ATOM   2483  CE2 PHE A 158     -24.441  12.441  27.119  1.00  0.93           C  
ATOM   2484  CZ  PHE A 158     -25.152  13.341  26.366  1.00  0.93           C  
ATOM   2485  H   PHE A 158     -18.418  13.416  26.428  1.00  0.93           H  
ATOM   2486  HA  PHE A 158     -20.318  15.429  26.457  1.00  0.93           H  
ATOM   2487 1HB  PHE A 158     -20.600  13.391  25.304  1.00  0.93           H  
ATOM   2488 2HB  PHE A 158     -20.560  12.453  26.776  1.00  0.93           H  
ATOM   2489  HD1 PHE A 158     -22.584  15.065  25.037  1.00  0.93           H  
ATOM   2490  HD2 PHE A 158     -22.501  11.758  27.711  1.00  0.93           H  
ATOM   2491  HE1 PHE A 158     -25.061  15.004  25.033  1.00  0.93           H  
ATOM   2492  HE2 PHE A 158     -24.964  11.674  27.696  1.00  0.93           H  
ATOM   2493  HZ  PHE A 158     -26.236  13.298  26.355  1.00  0.93           H  
ATOM   2494  N   TYR A 159     -20.316  13.971  29.411  1.00  0.99           N  
ATOM   2495  CA  TYR A 159     -20.935  14.205  30.703  1.00  0.99           C  
ATOM   2496  C   TYR A 159     -20.403  15.463  31.395  1.00  0.99           C  
ATOM   2497  O   TYR A 159     -21.173  16.194  32.028  1.00  0.99           O  
ATOM   2498  CB  TYR A 159     -20.789  12.964  31.567  1.00  0.99           C  
ATOM   2499  CG  TYR A 159     -21.624  11.829  31.003  1.00  0.99           C  
ATOM   2500  CD1 TYR A 159     -21.012  10.689  30.505  1.00  0.99           C  
ATOM   2501  CD2 TYR A 159     -23.006  11.952  30.947  1.00  0.99           C  
ATOM   2502  CE1 TYR A 159     -21.778   9.673  29.975  1.00  0.99           C  
ATOM   2503  CE2 TYR A 159     -23.767  10.943  30.406  1.00  0.99           C  
ATOM   2504  CZ  TYR A 159     -23.162   9.807  29.922  1.00  0.99           C  
ATOM   2505  OH  TYR A 159     -23.931   8.800  29.384  1.00  0.99           O  
ATOM   2506  H   TYR A 159     -19.683  13.200  29.248  1.00  0.99           H  
ATOM   2507  HA  TYR A 159     -21.998  14.359  30.543  1.00  0.99           H  
ATOM   2508 1HB  TYR A 159     -19.744  12.650  31.595  1.00  0.99           H  
ATOM   2509 2HB  TYR A 159     -21.115  13.168  32.584  1.00  0.99           H  
ATOM   2510  HD1 TYR A 159     -19.926  10.594  30.538  1.00  0.99           H  
ATOM   2511  HD2 TYR A 159     -23.487  12.851  31.326  1.00  0.99           H  
ATOM   2512  HE1 TYR A 159     -21.295   8.776  29.594  1.00  0.99           H  
ATOM   2513  HE2 TYR A 159     -24.846  11.043  30.361  1.00  0.99           H  
ATOM   2514  HH  TYR A 159     -23.376   8.041  29.187  1.00  0.99           H  
ATOM   2515  N   ASP A 160     -19.107  15.764  31.247  1.00  1.05           N  
ATOM   2516  CA  ASP A 160     -18.583  16.985  31.842  1.00  1.05           C  
ATOM   2517  C   ASP A 160     -19.188  18.188  31.134  1.00  1.05           C  
ATOM   2518  O   ASP A 160     -19.502  19.211  31.760  1.00  1.05           O  
ATOM   2519  CB  ASP A 160     -17.062  17.025  31.775  1.00  1.05           C  
ATOM   2520  CG  ASP A 160     -16.420  16.029  32.751  1.00  1.05           C  
ATOM   2521  OD1 ASP A 160     -17.107  15.530  33.613  1.00  1.05           O  
ATOM   2522  OD2 ASP A 160     -15.246  15.770  32.613  1.00  1.05           O  
ATOM   2523  H   ASP A 160     -18.492  15.138  30.731  1.00  1.05           H  
ATOM   2524  HA  ASP A 160     -18.881  17.022  32.887  1.00  1.05           H  
ATOM   2525 1HB  ASP A 160     -16.744  16.783  30.758  1.00  1.05           H  
ATOM   2526 2HB  ASP A 160     -16.709  18.029  32.001  1.00  1.05           H  
ATOM   2527  N   TYR A 161     -19.371  18.063  29.813  1.00  1.09           N  
ATOM   2528  CA  TYR A 161     -19.984  19.116  29.026  1.00  1.09           C  
ATOM   2529  C   TYR A 161     -21.349  19.412  29.564  1.00  1.09           C  
ATOM   2530  O   TYR A 161     -21.691  20.570  29.770  1.00  1.09           O  
ATOM   2531  CB  TYR A 161     -20.080  18.739  27.559  1.00  1.09           C  
ATOM   2532  CG  TYR A 161     -20.671  19.822  26.709  1.00  1.09           C  
ATOM   2533  CD1 TYR A 161     -19.861  20.696  25.992  1.00  1.09           C  
ATOM   2534  CD2 TYR A 161     -22.030  19.964  26.661  1.00  1.09           C  
ATOM   2535  CE1 TYR A 161     -20.427  21.692  25.236  1.00  1.09           C  
ATOM   2536  CE2 TYR A 161     -22.583  20.955  25.897  1.00  1.09           C  
ATOM   2537  CZ  TYR A 161     -21.797  21.817  25.200  1.00  1.09           C  
ATOM   2538  OH  TYR A 161     -22.389  22.807  24.468  1.00  1.09           O  
ATOM   2539  H   TYR A 161     -19.056  17.215  29.329  1.00  1.09           H  
ATOM   2540  HA  TYR A 161     -19.397  20.025  29.126  1.00  1.09           H  
ATOM   2541 1HB  TYR A 161     -19.098  18.527  27.235  1.00  1.09           H  
ATOM   2542 2HB  TYR A 161     -20.676  17.854  27.446  1.00  1.09           H  
ATOM   2543  HD1 TYR A 161     -18.784  20.609  26.024  1.00  1.09           H  
ATOM   2544  HD2 TYR A 161     -22.671  19.294  27.224  1.00  1.09           H  
ATOM   2545  HE1 TYR A 161     -19.798  22.374  24.670  1.00  1.09           H  
ATOM   2546  HE2 TYR A 161     -23.655  21.076  25.849  1.00  1.09           H  
ATOM   2547  HH  TYR A 161     -23.179  23.135  24.965  1.00  1.09           H  
ATOM   2548  N   LEU A 162     -22.146  18.364  29.800  1.00  1.12           N  
ATOM   2549  CA  LEU A 162     -23.483  18.555  30.334  1.00  1.12           C  
ATOM   2550  C   LEU A 162     -23.423  19.227  31.702  1.00  1.12           C  
ATOM   2551  O   LEU A 162     -24.225  20.102  32.013  1.00  1.12           O  
ATOM   2552  CB  LEU A 162     -24.192  17.198  30.464  1.00  1.12           C  
ATOM   2553  CG  LEU A 162     -24.597  16.492  29.176  1.00  1.12           C  
ATOM   2554  CD1 LEU A 162     -25.031  15.144  29.533  1.00  1.12           C  
ATOM   2555  CD2 LEU A 162     -25.721  17.225  28.524  1.00  1.12           C  
ATOM   2556  H   LEU A 162     -21.815  17.419  29.583  1.00  1.12           H  
ATOM   2557  HA  LEU A 162     -24.052  19.189  29.656  1.00  1.12           H  
ATOM   2558 1HB  LEU A 162     -23.536  16.525  31.006  1.00  1.12           H  
ATOM   2559 2HB  LEU A 162     -25.096  17.341  31.055  1.00  1.12           H  
ATOM   2560  HG  LEU A 162     -23.754  16.434  28.491  1.00  1.12           H  
ATOM   2561 1HD1 LEU A 162     -25.345  14.629  28.680  1.00  1.12           H  
ATOM   2562 2HD1 LEU A 162     -24.228  14.609  29.995  1.00  1.12           H  
ATOM   2563 3HD1 LEU A 162     -25.841  15.220  30.214  1.00  1.12           H  
ATOM   2564 1HD2 LEU A 162     -26.010  16.699  27.617  1.00  1.12           H  
ATOM   2565 2HD2 LEU A 162     -26.549  17.259  29.196  1.00  1.12           H  
ATOM   2566 3HD2 LEU A 162     -25.400  18.233  28.285  1.00  1.12           H  
ATOM   2567  N   GLY A 163     -22.437  18.858  32.529  1.00  1.13           N  
ATOM   2568  CA  GLY A 163     -22.301  19.492  33.833  1.00  1.13           C  
ATOM   2569  C   GLY A 163     -22.099  21.015  33.714  1.00  1.13           C  
ATOM   2570  O   GLY A 163     -22.599  21.786  34.542  1.00  1.13           O  
ATOM   2571  H   GLY A 163     -21.806  18.099  32.263  1.00  1.13           H  
ATOM   2572 1HA  GLY A 163     -23.187  19.286  34.436  1.00  1.13           H  
ATOM   2573 2HA  GLY A 163     -21.451  19.049  34.354  1.00  1.13           H  
ATOM   2574  N   THR A 164     -21.380  21.446  32.665  1.00  1.13           N  
ATOM   2575  CA  THR A 164     -21.106  22.862  32.404  1.00  1.13           C  
ATOM   2576  C   THR A 164     -22.239  23.587  31.649  1.00  1.13           C  
ATOM   2577  O   THR A 164     -22.700  24.672  32.030  1.00  1.13           O  
ATOM   2578  CB  THR A 164     -19.811  23.000  31.570  1.00  1.13           C  
ATOM   2579  OG1 THR A 164     -18.709  22.424  32.290  1.00  1.13           O  
ATOM   2580  CG2 THR A 164     -19.521  24.461  31.267  1.00  1.13           C  
ATOM   2581  H   THR A 164     -20.970  20.739  32.051  1.00  1.13           H  
ATOM   2582  HA  THR A 164     -20.960  23.365  33.360  1.00  1.13           H  
ATOM   2583  HB  THR A 164     -19.936  22.456  30.629  1.00  1.13           H  
ATOM   2584  HG1 THR A 164     -18.832  21.458  32.333  1.00  1.13           H  
ATOM   2585 1HG2 THR A 164     -18.613  24.535  30.673  1.00  1.13           H  
ATOM   2586 2HG2 THR A 164     -20.356  24.888  30.710  1.00  1.13           H  
ATOM   2587 3HG2 THR A 164     -19.392  25.007  32.200  1.00  1.13           H  
ATOM   2588  N   ASP A 165     -22.698  22.995  30.556  1.00  1.12           N  
ATOM   2589  CA  ASP A 165     -23.715  23.603  29.712  1.00  1.12           C  
ATOM   2590  C   ASP A 165     -25.101  23.289  30.203  1.00  1.12           C  
ATOM   2591  O   ASP A 165     -25.741  22.325  29.766  1.00  1.12           O  
ATOM   2592  CB  ASP A 165     -23.546  23.157  28.259  1.00  1.12           C  
ATOM   2593  CG  ASP A 165     -24.600  23.752  27.261  1.00  1.12           C  
ATOM   2594  OD1 ASP A 165     -25.645  24.212  27.711  1.00  1.12           O  
ATOM   2595  OD2 ASP A 165     -24.382  23.724  26.059  1.00  1.12           O  
ATOM   2596  H   ASP A 165     -22.319  22.093  30.298  1.00  1.12           H  
ATOM   2597  HA  ASP A 165     -23.583  24.682  29.752  1.00  1.12           H  
ATOM   2598 1HB  ASP A 165     -22.546  23.409  27.914  1.00  1.12           H  
ATOM   2599 2HB  ASP A 165     -23.639  22.077  28.245  1.00  1.12           H  
ATOM   2600  N   SER A 166     -25.610  24.203  31.028  1.00  1.09           N  
ATOM   2601  CA  SER A 166     -26.918  24.064  31.650  1.00  1.09           C  
ATOM   2602  C   SER A 166     -28.078  23.977  30.641  1.00  1.09           C  
ATOM   2603  O   SER A 166     -29.171  23.528  30.988  1.00  1.09           O  
ATOM   2604  CB  SER A 166     -27.157  25.230  32.601  1.00  1.09           C  
ATOM   2605  OG  SER A 166     -27.276  26.443  31.906  1.00  1.09           O  
ATOM   2606  H   SER A 166     -24.962  24.936  31.319  1.00  1.09           H  
ATOM   2607  HA  SER A 166     -26.902  23.153  32.243  1.00  1.09           H  
ATOM   2608 1HB  SER A 166     -28.064  25.046  33.177  1.00  1.09           H  
ATOM   2609 2HB  SER A 166     -26.328  25.293  33.307  1.00  1.09           H  
ATOM   2610  HG  SER A 166     -28.005  26.318  31.291  1.00  1.09           H  
ATOM   2611  N   ARG A 167     -27.867  24.419  29.393  1.00  1.07           N  
ATOM   2612  CA  ARG A 167     -28.922  24.378  28.394  1.00  1.07           C  
ATOM   2613  C   ARG A 167     -29.039  22.965  27.856  1.00  1.07           C  
ATOM   2614  O   ARG A 167     -30.134  22.379  27.830  1.00  1.07           O  
ATOM   2615  CB  ARG A 167     -28.635  25.338  27.243  1.00  1.07           C  
ATOM   2616  CG  ARG A 167     -29.684  25.412  26.171  1.00  1.07           C  
ATOM   2617  CD  ARG A 167     -29.207  26.218  25.027  1.00  1.07           C  
ATOM   2618  NE  ARG A 167     -28.050  25.582  24.415  1.00  1.07           N  
ATOM   2619  CZ  ARG A 167     -28.135  24.519  23.591  1.00  1.07           C  
ATOM   2620  NH1 ARG A 167     -29.310  24.026  23.309  1.00  1.07           N  
ATOM   2621  NH2 ARG A 167     -27.054  23.959  23.073  1.00  1.07           N  
ATOM   2622  H   ARG A 167     -26.928  24.707  29.096  1.00  1.07           H  
ATOM   2623  HA  ARG A 167     -29.872  24.662  28.855  1.00  1.07           H  
ATOM   2624 1HB  ARG A 167     -28.484  26.338  27.640  1.00  1.07           H  
ATOM   2625 2HB  ARG A 167     -27.709  25.047  26.756  1.00  1.07           H  
ATOM   2626 1HG  ARG A 167     -29.905  24.401  25.814  1.00  1.07           H  
ATOM   2627 2HG  ARG A 167     -30.587  25.865  26.571  1.00  1.07           H  
ATOM   2628 1HD  ARG A 167     -29.991  26.300  24.276  1.00  1.07           H  
ATOM   2629 2HD  ARG A 167     -28.913  27.207  25.369  1.00  1.07           H  
ATOM   2630  HE  ARG A 167     -27.128  25.942  24.638  1.00  1.07           H  
ATOM   2631 1HH1 ARG A 167     -30.142  24.431  23.696  1.00  1.07           H  
ATOM   2632 2HH1 ARG A 167     -29.378  23.202  22.699  1.00  1.07           H  
ATOM   2633 1HH2 ARG A 167     -26.136  24.320  23.285  1.00  1.07           H  
ATOM   2634 2HH2 ARG A 167     -27.166  23.131  22.459  1.00  1.07           H  
ATOM   2635  N   LEU A 168     -27.899  22.404  27.429  1.00  1.04           N  
ATOM   2636  CA  LEU A 168     -27.909  21.043  26.905  1.00  1.04           C  
ATOM   2637  C   LEU A 168     -28.348  20.115  28.036  1.00  1.04           C  
ATOM   2638  O   LEU A 168     -29.073  19.145  27.817  1.00  1.04           O  
ATOM   2639  CB  LEU A 168     -26.537  20.589  26.368  1.00  1.04           C  
ATOM   2640  CG  LEU A 168     -26.568  19.213  25.620  1.00  1.04           C  
ATOM   2641  CD1 LEU A 168     -27.478  19.358  24.403  1.00  1.04           C  
ATOM   2642  CD2 LEU A 168     -25.186  18.733  25.201  1.00  1.04           C  
ATOM   2643  H   LEU A 168     -27.029  22.950  27.489  1.00  1.04           H  
ATOM   2644  HA  LEU A 168     -28.635  20.979  26.096  1.00  1.04           H  
ATOM   2645 1HB  LEU A 168     -26.172  21.344  25.671  1.00  1.04           H  
ATOM   2646 2HB  LEU A 168     -25.838  20.518  27.205  1.00  1.04           H  
ATOM   2647  HG  LEU A 168     -26.988  18.489  26.265  1.00  1.04           H  
ATOM   2648 1HD1 LEU A 168     -27.552  18.416  23.872  1.00  1.04           H  
ATOM   2649 2HD1 LEU A 168     -28.475  19.669  24.713  1.00  1.04           H  
ATOM   2650 3HD1 LEU A 168     -27.062  20.106  23.738  1.00  1.04           H  
ATOM   2651 1HD2 LEU A 168     -25.280  17.784  24.699  1.00  1.04           H  
ATOM   2652 2HD2 LEU A 168     -24.741  19.443  24.530  1.00  1.04           H  
ATOM   2653 3HD2 LEU A 168     -24.565  18.611  26.066  1.00  1.04           H  
ATOM   2654  N   ASN A 169     -27.902  20.427  29.270  1.00  1.02           N  
ATOM   2655  CA  ASN A 169     -28.241  19.650  30.450  1.00  1.02           C  
ATOM   2656  C   ASN A 169     -29.733  19.606  30.674  1.00  1.02           C  
ATOM   2657  O   ASN A 169     -30.294  18.529  30.894  1.00  1.02           O  
ATOM   2658  CB  ASN A 169     -27.559  20.200  31.672  1.00  1.02           C  
ATOM   2659  CG  ASN A 169     -27.730  19.355  32.888  1.00  1.02           C  
ATOM   2660  OD1 ASN A 169     -27.364  18.170  32.897  1.00  1.02           O  
ATOM   2661  ND2 ASN A 169     -28.258  19.943  33.930  1.00  1.02           N  
ATOM   2662  H   ASN A 169     -27.271  21.228  29.381  1.00  1.02           H  
ATOM   2663  HA  ASN A 169     -27.905  18.619  30.312  1.00  1.02           H  
ATOM   2664 1HB  ASN A 169     -26.521  20.346  31.456  1.00  1.02           H  
ATOM   2665 2HB  ASN A 169     -27.978  21.163  31.879  1.00  1.02           H  
ATOM   2666 1HD2 ASN A 169     -28.386  19.432  34.786  1.00  1.02           H  
ATOM   2667 2HD2 ASN A 169     -28.526  20.903  33.885  1.00  1.02           H  
ATOM   2668  N   GLU A 170     -30.405  20.763  30.630  1.00  1.01           N  
ATOM   2669  CA  GLU A 170     -31.840  20.721  30.797  1.00  1.01           C  
ATOM   2670  C   GLU A 170     -32.462  19.850  29.711  1.00  1.01           C  
ATOM   2671  O   GLU A 170     -33.313  19.004  29.993  1.00  1.01           O  
ATOM   2672  CB  GLU A 170     -32.455  22.129  30.761  1.00  1.01           C  
ATOM   2673  CG  GLU A 170     -33.975  22.126  30.987  1.00  1.01           C  
ATOM   2674  CD  GLU A 170     -34.635  23.500  31.020  1.00  1.01           C  
ATOM   2675  OE1 GLU A 170     -33.960  24.481  30.837  1.00  1.01           O  
ATOM   2676  OE2 GLU A 170     -35.824  23.553  31.240  1.00  1.01           O  
ATOM   2677  H   GLU A 170     -29.927  21.658  30.491  1.00  1.01           H  
ATOM   2678  HA  GLU A 170     -32.071  20.274  31.758  1.00  1.01           H  
ATOM   2679 1HB  GLU A 170     -31.992  22.746  31.529  1.00  1.01           H  
ATOM   2680 2HB  GLU A 170     -32.246  22.592  29.794  1.00  1.01           H  
ATOM   2681 1HG  GLU A 170     -34.405  21.558  30.177  1.00  1.01           H  
ATOM   2682 2HG  GLU A 170     -34.193  21.597  31.913  1.00  1.01           H  
ATOM   2683  N   ALA A 171     -32.017  20.023  28.452  1.00  1.00           N  
ATOM   2684  CA  ALA A 171     -32.576  19.234  27.360  1.00  1.00           C  
ATOM   2685  C   ALA A 171     -32.364  17.734  27.587  1.00  1.00           C  
ATOM   2686  O   ALA A 171     -33.259  16.922  27.317  1.00  1.00           O  
ATOM   2687  CB  ALA A 171     -31.951  19.678  26.043  1.00  1.00           C  
ATOM   2688  H   ALA A 171     -31.308  20.737  28.260  1.00  1.00           H  
ATOM   2689  HA  ALA A 171     -33.652  19.421  27.321  1.00  1.00           H  
ATOM   2690 1HB  ALA A 171     -32.391  19.118  25.222  1.00  1.00           H  
ATOM   2691 2HB  ALA A 171     -32.132  20.742  25.895  1.00  1.00           H  
ATOM   2692 3HB  ALA A 171     -30.883  19.505  26.072  1.00  1.00           H  
ATOM   2693  N   PHE A 172     -31.186  17.374  28.114  1.00  1.00           N  
ATOM   2694  CA  PHE A 172     -30.829  16.000  28.431  1.00  1.00           C  
ATOM   2695  C   PHE A 172     -31.775  15.445  29.460  1.00  1.00           C  
ATOM   2696  O   PHE A 172     -32.393  14.398  29.256  1.00  1.00           O  
ATOM   2697  CB  PHE A 172     -29.369  15.960  28.932  1.00  1.00           C  
ATOM   2698  CG  PHE A 172     -28.780  14.674  29.428  1.00  1.00           C  
ATOM   2699  CD1 PHE A 172     -28.440  13.642  28.573  1.00  1.00           C  
ATOM   2700  CD2 PHE A 172     -28.478  14.541  30.770  1.00  1.00           C  
ATOM   2701  CE1 PHE A 172     -27.831  12.498  29.045  1.00  1.00           C  
ATOM   2702  CE2 PHE A 172     -27.854  13.403  31.247  1.00  1.00           C  
ATOM   2703  CZ  PHE A 172     -27.540  12.376  30.380  1.00  1.00           C  
ATOM   2704  H   PHE A 172     -30.492  18.097  28.286  1.00  1.00           H  
ATOM   2705  HA  PHE A 172     -30.912  15.387  27.536  1.00  1.00           H  
ATOM   2706 1HB  PHE A 172     -28.724  16.354  28.198  1.00  1.00           H  
ATOM   2707 2HB  PHE A 172     -29.299  16.639  29.749  1.00  1.00           H  
ATOM   2708  HD1 PHE A 172     -28.665  13.727  27.528  1.00  1.00           H  
ATOM   2709  HD2 PHE A 172     -28.720  15.361  31.454  1.00  1.00           H  
ATOM   2710  HE1 PHE A 172     -27.577  11.690  28.354  1.00  1.00           H  
ATOM   2711  HE2 PHE A 172     -27.617  13.311  32.308  1.00  1.00           H  
ATOM   2712  HZ  PHE A 172     -27.051  11.480  30.755  1.00  1.00           H  
ATOM   2713  N   ASN A 173     -31.922  16.175  30.564  1.00  1.01           N  
ATOM   2714  CA  ASN A 173     -32.757  15.736  31.656  1.00  1.01           C  
ATOM   2715  C   ASN A 173     -34.220  15.589  31.258  1.00  1.01           C  
ATOM   2716  O   ASN A 173     -34.891  14.637  31.676  1.00  1.01           O  
ATOM   2717  CB  ASN A 173     -32.581  16.692  32.811  1.00  1.01           C  
ATOM   2718  CG  ASN A 173     -31.240  16.480  33.478  1.00  1.01           C  
ATOM   2719  OD1 ASN A 173     -30.626  15.418  33.337  1.00  1.01           O  
ATOM   2720  ND2 ASN A 173     -30.780  17.456  34.204  1.00  1.01           N  
ATOM   2721  H   ASN A 173     -31.398  17.050  30.655  1.00  1.01           H  
ATOM   2722  HA  ASN A 173     -32.409  14.751  31.977  1.00  1.01           H  
ATOM   2723 1HB  ASN A 173     -32.612  17.714  32.421  1.00  1.01           H  
ATOM   2724 2HB  ASN A 173     -33.378  16.597  33.528  1.00  1.01           H  
ATOM   2725 1HD2 ASN A 173     -29.899  17.353  34.674  1.00  1.01           H  
ATOM   2726 2HD2 ASN A 173     -31.302  18.301  34.295  1.00  1.01           H  
ATOM   2727  N   ILE A 174     -34.714  16.485  30.406  1.00  1.01           N  
ATOM   2728  CA  ILE A 174     -36.089  16.387  29.958  1.00  1.01           C  
ATOM   2729  C   ILE A 174     -36.261  15.154  29.075  1.00  1.01           C  
ATOM   2730  O   ILE A 174     -37.252  14.420  29.195  1.00  1.01           O  
ATOM   2731  CB  ILE A 174     -36.542  17.622  29.189  1.00  1.01           C  
ATOM   2732  CG1 ILE A 174     -36.594  18.846  30.082  1.00  1.01           C  
ATOM   2733  CG2 ILE A 174     -37.920  17.340  28.669  1.00  1.01           C  
ATOM   2734  CD1 ILE A 174     -36.742  20.120  29.301  1.00  1.01           C  
ATOM   2735  H   ILE A 174     -34.131  17.270  30.099  1.00  1.01           H  
ATOM   2736  HA  ILE A 174     -36.734  16.279  30.828  1.00  1.01           H  
ATOM   2737  HB  ILE A 174     -35.849  17.818  28.361  1.00  1.01           H  
ATOM   2738 1HG1 ILE A 174     -37.437  18.754  30.758  1.00  1.01           H  
ATOM   2739 2HG1 ILE A 174     -35.686  18.900  30.671  1.00  1.01           H  
ATOM   2740 1HG2 ILE A 174     -38.281  18.191  28.095  1.00  1.01           H  
ATOM   2741 2HG2 ILE A 174     -37.876  16.472  28.054  1.00  1.01           H  
ATOM   2742 3HG2 ILE A 174     -38.591  17.152  29.503  1.00  1.01           H  
ATOM   2743 1HD1 ILE A 174     -36.779  20.966  29.987  1.00  1.01           H  
ATOM   2744 2HD1 ILE A 174     -35.888  20.229  28.629  1.00  1.01           H  
ATOM   2745 3HD1 ILE A 174     -37.659  20.086  28.718  1.00  1.01           H  
ATOM   2746  N   ALA A 175     -35.309  14.937  28.150  1.00  1.03           N  
ATOM   2747  CA  ALA A 175     -35.354  13.777  27.273  1.00  1.03           C  
ATOM   2748  C   ALA A 175     -35.335  12.490  28.081  1.00  1.03           C  
ATOM   2749  O   ALA A 175     -36.070  11.538  27.784  1.00  1.03           O  
ATOM   2750  CB  ALA A 175     -34.159  13.798  26.338  1.00  1.03           C  
ATOM   2751  H   ALA A 175     -34.528  15.591  28.054  1.00  1.03           H  
ATOM   2752  HA  ALA A 175     -36.275  13.807  26.695  1.00  1.03           H  
ATOM   2753 1HB  ALA A 175     -34.188  12.946  25.692  1.00  1.03           H  
ATOM   2754 2HB  ALA A 175     -34.181  14.712  25.747  1.00  1.03           H  
ATOM   2755 3HB  ALA A 175     -33.243  13.772  26.917  1.00  1.03           H  
ATOM   2756  N   MET A 176     -34.520  12.467  29.148  1.00  1.05           N  
ATOM   2757  CA  MET A 176     -34.445  11.309  30.016  1.00  1.05           C  
ATOM   2758  C   MET A 176     -35.770  11.091  30.684  1.00  1.05           C  
ATOM   2759  O   MET A 176     -36.287   9.973  30.691  1.00  1.05           O  
ATOM   2760  CB  MET A 176     -33.378  11.500  31.071  1.00  1.05           C  
ATOM   2761  CG  MET A 176     -31.990  11.484  30.557  1.00  1.05           C  
ATOM   2762  SD  MET A 176     -30.870  12.049  31.782  1.00  1.05           S  
ATOM   2763  CE  MET A 176     -30.879  10.695  32.898  1.00  1.05           C  
ATOM   2764  H   MET A 176     -33.915  13.266  29.331  1.00  1.05           H  
ATOM   2765  HA  MET A 176     -34.217  10.427  29.425  1.00  1.05           H  
ATOM   2766 1HB  MET A 176     -33.535  12.454  31.569  1.00  1.05           H  
ATOM   2767 2HB  MET A 176     -33.465  10.726  31.827  1.00  1.05           H  
ATOM   2768 1HG  MET A 176     -31.712  10.473  30.288  1.00  1.05           H  
ATOM   2769 2HG  MET A 176     -31.878  12.098  29.676  1.00  1.05           H  
ATOM   2770 1HE  MET A 176     -30.197  10.918  33.713  1.00  1.05           H  
ATOM   2771 2HE  MET A 176     -31.886  10.544  33.267  1.00  1.05           H  
ATOM   2772 3HE  MET A 176     -30.537   9.801  32.374  1.00  1.05           H  
ATOM   2773  N   PHE A 177     -36.362  12.168  31.211  1.00  1.07           N  
ATOM   2774  CA  PHE A 177     -37.646  12.058  31.873  1.00  1.07           C  
ATOM   2775  C   PHE A 177     -38.706  11.472  30.997  1.00  1.07           C  
ATOM   2776  O   PHE A 177     -39.414  10.547  31.411  1.00  1.07           O  
ATOM   2777  CB  PHE A 177     -38.136  13.436  32.364  1.00  1.07           C  
ATOM   2778  CG  PHE A 177     -39.613  13.475  32.837  1.00  1.07           C  
ATOM   2779  CD1 PHE A 177     -40.029  13.079  34.104  1.00  1.07           C  
ATOM   2780  CD2 PHE A 177     -40.591  13.912  31.954  1.00  1.07           C  
ATOM   2781  CE1 PHE A 177     -41.353  13.114  34.465  1.00  1.07           C  
ATOM   2782  CE2 PHE A 177     -41.919  13.950  32.316  1.00  1.07           C  
ATOM   2783  CZ  PHE A 177     -42.301  13.544  33.572  1.00  1.07           C  
ATOM   2784  H   PHE A 177     -35.888  13.077  31.198  1.00  1.07           H  
ATOM   2785  HA  PHE A 177     -37.529  11.383  32.714  1.00  1.07           H  
ATOM   2786 1HB  PHE A 177     -37.500  13.777  33.184  1.00  1.07           H  
ATOM   2787 2HB  PHE A 177     -38.027  14.162  31.574  1.00  1.07           H  
ATOM   2788  HD1 PHE A 177     -39.321  12.746  34.815  1.00  1.07           H  
ATOM   2789  HD2 PHE A 177     -40.299  14.230  30.951  1.00  1.07           H  
ATOM   2790  HE1 PHE A 177     -41.647  12.788  35.468  1.00  1.07           H  
ATOM   2791  HE2 PHE A 177     -42.669  14.302  31.607  1.00  1.07           H  
ATOM   2792  HZ  PHE A 177     -43.353  13.574  33.857  1.00  1.07           H  
ATOM   2793  N   SER A 178     -38.853  12.014  29.801  1.00  1.10           N  
ATOM   2794  CA  SER A 178     -39.912  11.541  28.960  1.00  1.10           C  
ATOM   2795  C   SER A 178     -39.686  10.110  28.476  1.00  1.10           C  
ATOM   2796  O   SER A 178     -40.592   9.271  28.520  1.00  1.10           O  
ATOM   2797  CB  SER A 178     -40.058  12.469  27.793  1.00  1.10           C  
ATOM   2798  OG  SER A 178     -40.455  13.745  28.220  1.00  1.10           O  
ATOM   2799  H   SER A 178     -38.234  12.771  29.503  1.00  1.10           H  
ATOM   2800  HA  SER A 178     -40.830  11.562  29.539  1.00  1.10           H  
ATOM   2801 1HB  SER A 178     -39.123  12.534  27.233  1.00  1.10           H  
ATOM   2802 2HB  SER A 178     -40.800  12.053  27.151  1.00  1.10           H  
ATOM   2803  HG  SER A 178     -39.661  14.142  28.604  1.00  1.10           H  
ATOM   2804  N   GLN A 179     -38.457   9.785  28.051  1.00  1.12           N  
ATOM   2805  CA  GLN A 179     -38.208   8.440  27.552  1.00  1.12           C  
ATOM   2806  C   GLN A 179     -38.350   7.426  28.685  1.00  1.12           C  
ATOM   2807  O   GLN A 179     -38.881   6.319  28.501  1.00  1.12           O  
ATOM   2808  CB  GLN A 179     -36.804   8.361  26.944  1.00  1.12           C  
ATOM   2809  CG  GLN A 179     -36.485   7.072  26.194  1.00  1.12           C  
ATOM   2810  CD  GLN A 179     -37.345   6.909  24.941  1.00  1.12           C  
ATOM   2811  OE1 GLN A 179     -37.388   7.804  24.100  1.00  1.12           O  
ATOM   2812  NE2 GLN A 179     -38.024   5.777  24.808  1.00  1.12           N  
ATOM   2813  H   GLN A 179     -37.702  10.475  28.040  1.00  1.12           H  
ATOM   2814  HA  GLN A 179     -38.945   8.201  26.786  1.00  1.12           H  
ATOM   2815 1HB  GLN A 179     -36.669   9.192  26.251  1.00  1.12           H  
ATOM   2816 2HB  GLN A 179     -36.062   8.485  27.737  1.00  1.12           H  
ATOM   2817 1HG  GLN A 179     -35.440   7.092  25.893  1.00  1.12           H  
ATOM   2818 2HG  GLN A 179     -36.674   6.228  26.855  1.00  1.12           H  
ATOM   2819 1HE2 GLN A 179     -38.600   5.630  23.998  1.00  1.12           H  
ATOM   2820 2HE2 GLN A 179     -37.964   5.076  25.511  1.00  1.12           H  
ATOM   2821  N   SER A 180     -37.890   7.820  29.884  1.00  1.14           N  
ATOM   2822  CA  SER A 180     -37.953   6.973  31.054  1.00  1.14           C  
ATOM   2823  C   SER A 180     -39.381   6.750  31.472  1.00  1.14           C  
ATOM   2824  O   SER A 180     -39.776   5.630  31.774  1.00  1.14           O  
ATOM   2825  CB  SER A 180     -37.232   7.609  32.236  1.00  1.14           C  
ATOM   2826  OG  SER A 180     -35.872   7.750  31.992  1.00  1.14           O  
ATOM   2827  H   SER A 180     -37.453   8.734  29.996  1.00  1.14           H  
ATOM   2828  HA  SER A 180     -37.501   6.008  30.825  1.00  1.14           H  
ATOM   2829 1HB  SER A 180     -37.671   8.585  32.444  1.00  1.14           H  
ATOM   2830 2HB  SER A 180     -37.384   6.994  33.122  1.00  1.14           H  
ATOM   2831  HG  SER A 180     -35.823   8.421  31.290  1.00  1.14           H  
ATOM   2832  N   SER A 181     -40.190   7.808  31.444  1.00  1.15           N  
ATOM   2833  CA  SER A 181     -41.559   7.669  31.878  1.00  1.15           C  
ATOM   2834  C   SER A 181     -42.334   6.704  30.987  1.00  1.15           C  
ATOM   2835  O   SER A 181     -43.065   5.840  31.478  1.00  1.15           O  
ATOM   2836  CB  SER A 181     -42.218   9.024  31.907  1.00  1.15           C  
ATOM   2837  OG  SER A 181     -41.612   9.845  32.869  1.00  1.15           O  
ATOM   2838  H   SER A 181     -39.841   8.736  31.189  1.00  1.15           H  
ATOM   2839  HA  SER A 181     -41.559   7.270  32.889  1.00  1.15           H  
ATOM   2840 1HB  SER A 181     -42.132   9.491  30.930  1.00  1.15           H  
ATOM   2841 2HB  SER A 181     -43.275   8.912  32.133  1.00  1.15           H  
ATOM   2842  HG  SER A 181     -40.748  10.102  32.481  1.00  1.15           H  
ATOM   2843  N   ILE A 182     -42.125   6.791  29.673  1.00  1.14           N  
ATOM   2844  CA  ILE A 182     -42.845   5.915  28.760  1.00  1.14           C  
ATOM   2845  C   ILE A 182     -42.456   4.455  28.943  1.00  1.14           C  
ATOM   2846  O   ILE A 182     -43.301   3.565  29.148  1.00  1.14           O  
ATOM   2847  CB  ILE A 182     -42.512   6.300  27.299  1.00  1.14           C  
ATOM   2848  CG1 ILE A 182     -43.063   7.673  26.986  1.00  1.14           C  
ATOM   2849  CG2 ILE A 182     -43.060   5.254  26.324  1.00  1.14           C  
ATOM   2850  CD1 ILE A 182     -42.534   8.288  25.696  1.00  1.14           C  
ATOM   2851  H   ILE A 182     -41.498   7.514  29.308  1.00  1.14           H  
ATOM   2852  HA  ILE A 182     -43.913   6.022  28.941  1.00  1.14           H  
ATOM   2853  HB  ILE A 182     -41.426   6.366  27.190  1.00  1.14           H  
ATOM   2854 1HG1 ILE A 182     -44.148   7.616  26.932  1.00  1.14           H  
ATOM   2855 2HG1 ILE A 182     -42.794   8.309  27.789  1.00  1.14           H  
ATOM   2856 1HG2 ILE A 182     -42.799   5.542  25.308  1.00  1.14           H  
ATOM   2857 2HG2 ILE A 182     -42.629   4.283  26.545  1.00  1.14           H  
ATOM   2858 3HG2 ILE A 182     -44.143   5.199  26.422  1.00  1.14           H  
ATOM   2859 1HD1 ILE A 182     -42.963   9.283  25.555  1.00  1.14           H  
ATOM   2860 2HD1 ILE A 182     -41.450   8.371  25.770  1.00  1.14           H  
ATOM   2861 3HD1 ILE A 182     -42.800   7.659  24.854  1.00  1.14           H  
ATOM   2862  N   VAL A 183     -41.159   4.206  28.897  1.00  1.12           N  
ATOM   2863  CA  VAL A 183     -40.704   2.845  28.924  1.00  1.12           C  
ATOM   2864  C   VAL A 183     -40.752   2.250  30.319  1.00  1.12           C  
ATOM   2865  O   VAL A 183     -41.133   1.088  30.491  1.00  1.12           O  
ATOM   2866  CB  VAL A 183     -39.309   2.751  28.322  1.00  1.12           C  
ATOM   2867  CG1 VAL A 183     -38.846   1.358  28.418  1.00  1.12           C  
ATOM   2868  CG2 VAL A 183     -39.345   3.206  26.880  1.00  1.12           C  
ATOM   2869  H   VAL A 183     -40.478   4.965  28.795  1.00  1.12           H  
ATOM   2870  HA  VAL A 183     -41.360   2.256  28.288  1.00  1.12           H  
ATOM   2871  HB  VAL A 183     -38.620   3.382  28.893  1.00  1.12           H  
ATOM   2872 1HG1 VAL A 183     -37.872   1.298  27.987  1.00  1.12           H  
ATOM   2873 2HG1 VAL A 183     -38.828   1.054  29.456  1.00  1.12           H  
ATOM   2874 3HG1 VAL A 183     -39.517   0.722  27.864  1.00  1.12           H  
ATOM   2875 1HG2 VAL A 183     -38.345   3.133  26.458  1.00  1.12           H  
ATOM   2876 2HG2 VAL A 183     -40.028   2.572  26.319  1.00  1.12           H  
ATOM   2877 3HG2 VAL A 183     -39.689   4.243  26.845  1.00  1.12           H  
ATOM   2878  N   MET A 184     -40.349   3.023  31.333  1.00  1.09           N  
ATOM   2879  CA  MET A 184     -40.371   2.477  32.664  1.00  1.09           C  
ATOM   2880  C   MET A 184     -41.778   2.144  33.114  1.00  1.09           C  
ATOM   2881  O   MET A 184     -41.966   1.207  33.883  1.00  1.09           O  
ATOM   2882  CB  MET A 184     -39.716   3.374  33.688  1.00  1.09           C  
ATOM   2883  CG  MET A 184     -39.533   2.665  35.008  1.00  1.09           C  
ATOM   2884  SD  MET A 184     -38.364   1.256  34.855  1.00  1.09           S  
ATOM   2885  CE  MET A 184     -38.499   0.347  36.370  1.00  1.09           C  
ATOM   2886  H   MET A 184     -40.044   3.983  31.195  1.00  1.09           H  
ATOM   2887  HA  MET A 184     -39.806   1.552  32.662  1.00  1.09           H  
ATOM   2888 1HB  MET A 184     -38.752   3.700  33.328  1.00  1.09           H  
ATOM   2889 2HB  MET A 184     -40.309   4.242  33.846  1.00  1.09           H  
ATOM   2890 1HG  MET A 184     -39.184   3.358  35.769  1.00  1.09           H  
ATOM   2891 2HG  MET A 184     -40.480   2.295  35.307  1.00  1.09           H  
ATOM   2892 1HE  MET A 184     -37.798  -0.474  36.376  1.00  1.09           H  
ATOM   2893 2HE  MET A 184     -38.282   1.006  37.170  1.00  1.09           H  
ATOM   2894 3HE  MET A 184     -39.471  -0.036  36.492  1.00  1.09           H  
ATOM   2895  N   ASP A 185     -42.803   2.870  32.639  1.00  1.05           N  
ATOM   2896  CA  ASP A 185     -44.136   2.509  33.072  1.00  1.05           C  
ATOM   2897  C   ASP A 185     -44.456   1.094  32.577  1.00  1.05           C  
ATOM   2898  O   ASP A 185     -45.034   0.272  33.300  1.00  1.05           O  
ATOM   2899  CB  ASP A 185     -45.166   3.515  32.533  1.00  1.05           C  
ATOM   2900  CG  ASP A 185     -46.563   3.389  33.141  1.00  1.05           C  
ATOM   2901  OD1 ASP A 185     -46.694   3.630  34.325  1.00  1.05           O  
ATOM   2902  OD2 ASP A 185     -47.488   3.074  32.423  1.00  1.05           O  
ATOM   2903  H   ASP A 185     -42.668   3.682  32.025  1.00  1.05           H  
ATOM   2904  HA  ASP A 185     -44.175   2.514  34.159  1.00  1.05           H  
ATOM   2905 1HB  ASP A 185     -44.804   4.523  32.721  1.00  1.05           H  
ATOM   2906 2HB  ASP A 185     -45.234   3.406  31.446  1.00  1.05           H  
ATOM   2907  N   LYS A 186     -43.999   0.760  31.357  1.00  1.03           N  
ATOM   2908  CA  LYS A 186     -44.234  -0.575  30.818  1.00  1.03           C  
ATOM   2909  C   LYS A 186     -43.483  -1.627  31.653  1.00  1.03           C  
ATOM   2910  O   LYS A 186     -43.994  -2.727  31.934  1.00  1.03           O  
ATOM   2911  CB  LYS A 186     -43.779  -0.612  29.360  1.00  1.03           C  
ATOM   2912  CG  LYS A 186     -44.634   0.220  28.422  1.00  1.03           C  
ATOM   2913  CD  LYS A 186     -44.094   0.210  26.995  1.00  1.03           C  
ATOM   2914  CE  LYS A 186     -44.964   1.079  26.087  1.00  1.03           C  
ATOM   2915  NZ  LYS A 186     -44.454   1.122  24.688  1.00  1.03           N  
ATOM   2916  H   LYS A 186     -43.539   1.473  30.778  1.00  1.03           H  
ATOM   2917  HA  LYS A 186     -45.301  -0.796  30.867  1.00  1.03           H  
ATOM   2918 1HB  LYS A 186     -42.776  -0.235  29.294  1.00  1.03           H  
ATOM   2919 2HB  LYS A 186     -43.765  -1.637  29.004  1.00  1.03           H  
ATOM   2920 1HG  LYS A 186     -45.650  -0.161  28.425  1.00  1.03           H  
ATOM   2921 2HG  LYS A 186     -44.649   1.254  28.783  1.00  1.03           H  
ATOM   2922 1HD  LYS A 186     -43.072   0.604  26.994  1.00  1.03           H  
ATOM   2923 2HD  LYS A 186     -44.076  -0.808  26.615  1.00  1.03           H  
ATOM   2924 1HE  LYS A 186     -45.975   0.679  26.082  1.00  1.03           H  
ATOM   2925 2HE  LYS A 186     -44.986   2.096  26.486  1.00  1.03           H  
ATOM   2926 1HZ  LYS A 186     -45.060   1.705  24.126  1.00  1.03           H  
ATOM   2927 2HZ  LYS A 186     -43.522   1.507  24.686  1.00  1.03           H  
ATOM   2928 3HZ  LYS A 186     -44.437   0.188  24.305  1.00  1.03           H  
ATOM   2929  N   ILE A 187     -42.267  -1.268  32.073  1.00  1.02           N  
ATOM   2930  CA  ILE A 187     -41.418  -2.146  32.874  1.00  1.02           C  
ATOM   2931  C   ILE A 187     -41.987  -2.420  34.260  1.00  1.02           C  
ATOM   2932  O   ILE A 187     -42.022  -3.569  34.713  1.00  1.02           O  
ATOM   2933  CB  ILE A 187     -40.002  -1.553  32.987  1.00  1.02           C  
ATOM   2934  CG1 ILE A 187     -39.345  -1.601  31.638  1.00  1.02           C  
ATOM   2935  CG2 ILE A 187     -39.171  -2.181  33.995  1.00  1.02           C  
ATOM   2936  CD1 ILE A 187     -38.064  -0.886  31.555  1.00  1.02           C  
ATOM   2937  H   ILE A 187     -41.907  -0.351  31.784  1.00  1.02           H  
ATOM   2938  HA  ILE A 187     -41.347  -3.096  32.346  1.00  1.02           H  
ATOM   2939  HB  ILE A 187     -40.116  -0.546  33.254  1.00  1.02           H  
ATOM   2940 1HG1 ILE A 187     -39.179  -2.641  31.362  1.00  1.02           H  
ATOM   2941 2HG1 ILE A 187     -40.022  -1.157  30.930  1.00  1.02           H  
ATOM   2942 1HG2 ILE A 187     -38.208  -1.696  34.032  1.00  1.02           H  
ATOM   2943 2HG2 ILE A 187     -39.637  -2.128  34.971  1.00  1.02           H  
ATOM   2944 3HG2 ILE A 187     -39.039  -3.138  33.723  1.00  1.02           H  
ATOM   2945 1HD1 ILE A 187     -37.681  -0.986  30.547  1.00  1.02           H  
ATOM   2946 2HD1 ILE A 187     -38.194   0.157  31.797  1.00  1.02           H  
ATOM   2947 3HD1 ILE A 187     -37.376  -1.336  32.242  1.00  1.02           H  
ATOM   2948  N   ILE A 188     -42.463  -1.377  34.926  1.00  1.04           N  
ATOM   2949  CA  ILE A 188     -43.029  -1.523  36.252  1.00  1.04           C  
ATOM   2950  C   ILE A 188     -44.254  -2.395  36.252  1.00  1.04           C  
ATOM   2951  O   ILE A 188     -44.396  -3.263  37.110  1.00  1.04           O  
ATOM   2952  CB  ILE A 188     -43.388  -0.171  36.849  1.00  1.04           C  
ATOM   2953  CG1 ILE A 188     -42.156   0.558  37.112  1.00  1.04           C  
ATOM   2954  CG2 ILE A 188     -44.171  -0.330  38.115  1.00  1.04           C  
ATOM   2955  CD1 ILE A 188     -42.366   1.961  37.436  1.00  1.04           C  
ATOM   2956  H   ILE A 188     -42.400  -0.452  34.500  1.00  1.04           H  
ATOM   2957  HA  ILE A 188     -42.284  -1.988  36.897  1.00  1.04           H  
ATOM   2958  HB  ILE A 188     -43.964   0.404  36.118  1.00  1.04           H  
ATOM   2959 1HG1 ILE A 188     -41.631   0.077  37.929  1.00  1.04           H  
ATOM   2960 2HG1 ILE A 188     -41.560   0.497  36.238  1.00  1.04           H  
ATOM   2961 1HG2 ILE A 188     -44.396   0.655  38.503  1.00  1.04           H  
ATOM   2962 2HG2 ILE A 188     -45.091  -0.864  37.895  1.00  1.04           H  
ATOM   2963 3HG2 ILE A 188     -43.580  -0.882  38.831  1.00  1.04           H  
ATOM   2964 1HD1 ILE A 188     -41.404   2.429  37.607  1.00  1.04           H  
ATOM   2965 2HD1 ILE A 188     -42.873   2.425  36.605  1.00  1.04           H  
ATOM   2966 3HD1 ILE A 188     -42.973   2.022  38.326  1.00  1.04           H  
ATOM   2967  N   GLU A 189     -45.146  -2.197  35.287  1.00  1.07           N  
ATOM   2968  CA  GLU A 189     -46.318  -3.047  35.225  1.00  1.07           C  
ATOM   2969  C   GLU A 189     -45.929  -4.506  34.951  1.00  1.07           C  
ATOM   2970  O   GLU A 189     -46.555  -5.436  35.482  1.00  1.07           O  
ATOM   2971  CB  GLU A 189     -47.286  -2.539  34.149  1.00  1.07           C  
ATOM   2972  CG  GLU A 189     -48.016  -1.230  34.498  1.00  1.07           C  
ATOM   2973  CD  GLU A 189     -48.972  -1.379  35.677  1.00  1.07           C  
ATOM   2974  OE1 GLU A 189     -49.775  -2.283  35.653  1.00  1.07           O  
ATOM   2975  OE2 GLU A 189     -48.912  -0.585  36.600  1.00  1.07           O  
ATOM   2976  H   GLU A 189     -45.014  -1.448  34.600  1.00  1.07           H  
ATOM   2977  HA  GLU A 189     -46.822  -3.006  36.188  1.00  1.07           H  
ATOM   2978 1HB  GLU A 189     -46.727  -2.366  33.225  1.00  1.07           H  
ATOM   2979 2HB  GLU A 189     -48.034  -3.301  33.944  1.00  1.07           H  
ATOM   2980 1HG  GLU A 189     -47.266  -0.471  34.743  1.00  1.07           H  
ATOM   2981 2HG  GLU A 189     -48.563  -0.887  33.624  1.00  1.07           H  
ATOM   2982  N   SER A 190     -44.891  -4.717  34.130  1.00  1.12           N  
ATOM   2983  CA  SER A 190     -44.435  -6.056  33.793  1.00  1.12           C  
ATOM   2984  C   SER A 190     -43.775  -6.824  34.962  1.00  1.12           C  
ATOM   2985  O   SER A 190     -44.018  -8.025  35.123  1.00  1.12           O  
ATOM   2986  CB  SER A 190     -43.444  -5.977  32.643  1.00  1.12           C  
ATOM   2987  OG  SER A 190     -44.057  -5.487  31.473  1.00  1.12           O  
ATOM   2988  H   SER A 190     -44.425  -3.924  33.685  1.00  1.12           H  
ATOM   2989  HA  SER A 190     -45.299  -6.629  33.460  1.00  1.12           H  
ATOM   2990 1HB  SER A 190     -42.620  -5.327  32.919  1.00  1.12           H  
ATOM   2991 2HB  SER A 190     -43.027  -6.964  32.458  1.00  1.12           H  
ATOM   2992  HG  SER A 190     -44.208  -4.525  31.634  1.00  1.12           H  
ATOM   2993  N   TYR A 191     -42.954  -6.145  35.775  1.00  1.15           N  
ATOM   2994  CA  TYR A 191     -42.181  -6.837  36.822  1.00  1.15           C  
ATOM   2995  C   TYR A 191     -42.704  -6.738  38.245  1.00  1.15           C  
ATOM   2996  O   TYR A 191     -42.692  -5.679  38.881  1.00  1.15           O  
ATOM   2997  CB  TYR A 191     -40.763  -6.337  36.746  1.00  1.15           C  
ATOM   2998  CG  TYR A 191     -39.651  -6.956  37.638  1.00  1.15           C  
ATOM   2999  CD1 TYR A 191     -39.137  -8.210  37.341  1.00  1.15           C  
ATOM   3000  CD2 TYR A 191     -39.121  -6.248  38.692  1.00  1.15           C  
ATOM   3001  CE1 TYR A 191     -38.102  -8.742  38.092  1.00  1.15           C  
ATOM   3002  CE2 TYR A 191     -38.087  -6.776  39.452  1.00  1.15           C  
ATOM   3003  CZ  TYR A 191     -37.570  -8.028  39.146  1.00  1.15           C  
ATOM   3004  OH  TYR A 191     -36.528  -8.591  39.894  1.00  1.15           O  
ATOM   3005  H   TYR A 191     -42.794  -5.150  35.597  1.00  1.15           H  
ATOM   3006  HA  TYR A 191     -42.166  -7.893  36.564  1.00  1.15           H  
ATOM   3007 1HB  TYR A 191     -40.519  -6.554  35.784  1.00  1.15           H  
ATOM   3008 2HB  TYR A 191     -40.740  -5.254  36.849  1.00  1.15           H  
ATOM   3009  HD1 TYR A 191     -39.545  -8.790  36.512  1.00  1.15           H  
ATOM   3010  HD2 TYR A 191     -39.513  -5.279  38.905  1.00  1.15           H  
ATOM   3011  HE1 TYR A 191     -37.698  -9.727  37.846  1.00  1.15           H  
ATOM   3012  HE2 TYR A 191     -37.676  -6.185  40.281  1.00  1.15           H  
ATOM   3013  HH  TYR A 191     -36.177  -9.406  39.448  1.00  1.15           H  
ATOM   3014  N   LYS A 192     -43.049  -7.905  38.777  1.00  1.16           N  
ATOM   3015  CA  LYS A 192     -43.586  -8.064  40.120  1.00  1.16           C  
ATOM   3016  C   LYS A 192     -42.488  -8.376  41.126  1.00  1.16           C  
ATOM   3017  O   LYS A 192     -42.729  -8.626  42.300  1.00  1.16           O  
ATOM   3018  CB  LYS A 192     -44.624  -9.183  40.121  1.00  1.16           C  
ATOM   3019  CG  LYS A 192     -46.037  -8.766  39.703  1.00  1.16           C  
ATOM   3020  CD  LYS A 192     -46.116  -8.342  38.220  1.00  1.16           C  
ATOM   3021  CE  LYS A 192     -47.573  -8.186  37.777  1.00  1.16           C  
ATOM   3022  NZ  LYS A 192     -47.698  -7.784  36.342  1.00  1.16           N  
ATOM   3023  H   LYS A 192     -42.982  -8.724  38.184  1.00  1.16           H  
ATOM   3024  HA  LYS A 192     -44.064  -7.134  40.424  1.00  1.16           H  
ATOM   3025 1HB  LYS A 192     -44.296  -9.982  39.462  1.00  1.16           H  
ATOM   3026 2HB  LYS A 192     -44.692  -9.599  41.134  1.00  1.16           H  
ATOM   3027 1HG  LYS A 192     -46.720  -9.598  39.872  1.00  1.16           H  
ATOM   3028 2HG  LYS A 192     -46.354  -7.928  40.328  1.00  1.16           H  
ATOM   3029 1HD  LYS A 192     -45.613  -7.384  38.073  1.00  1.16           H  
ATOM   3030 2HD  LYS A 192     -45.628  -9.086  37.585  1.00  1.16           H  
ATOM   3031 1HE  LYS A 192     -48.077  -9.140  37.918  1.00  1.16           H  
ATOM   3032 2HE  LYS A 192     -48.061  -7.435  38.399  1.00  1.16           H  
ATOM   3033 1HZ  LYS A 192     -48.669  -7.709  36.099  1.00  1.16           H  
ATOM   3034 2HZ  LYS A 192     -47.247  -6.874  36.171  1.00  1.16           H  
ATOM   3035 3HZ  LYS A 192     -47.256  -8.478  35.760  1.00  1.16           H  
ATOM   3036  N   GLY A 193     -41.245  -8.360  40.674  1.00  1.13           N  
ATOM   3037  CA  GLY A 193     -40.134  -8.706  41.542  1.00  1.13           C  
ATOM   3038  C   GLY A 193     -39.786  -7.616  42.551  1.00  1.13           C  
ATOM   3039  O   GLY A 193     -38.888  -7.797  43.384  1.00  1.13           O  
ATOM   3040  H   GLY A 193     -41.075  -8.129  39.706  1.00  1.13           H  
ATOM   3041 1HA  GLY A 193     -40.390  -9.615  42.093  1.00  1.13           H  
ATOM   3042 2HA  GLY A 193     -39.264  -8.967  40.944  1.00  1.13           H  
ATOM   3043  N   PHE A 194     -40.483  -6.473  42.485  1.00  1.06           N  
ATOM   3044  CA  PHE A 194     -40.271  -5.419  43.450  1.00  1.06           C  
ATOM   3045  C   PHE A 194     -41.143  -5.678  44.679  1.00  1.06           C  
ATOM   3046  O   PHE A 194     -40.990  -5.041  45.725  1.00  1.06           O  
ATOM   3047  CB  PHE A 194     -40.551  -4.032  42.858  1.00  1.06           C  
ATOM   3048  CG  PHE A 194     -39.510  -3.518  41.880  1.00  1.06           C  
ATOM   3049  CD1 PHE A 194     -39.845  -3.173  40.574  1.00  1.06           C  
ATOM   3050  CD2 PHE A 194     -38.181  -3.388  42.274  1.00  1.06           C  
ATOM   3051  CE1 PHE A 194     -38.878  -2.709  39.692  1.00  1.06           C  
ATOM   3052  CE2 PHE A 194     -37.221  -2.934  41.393  1.00  1.06           C  
ATOM   3053  CZ  PHE A 194     -37.568  -2.596  40.102  1.00  1.06           C  
ATOM   3054  H   PHE A 194     -41.180  -6.357  41.759  1.00  1.06           H  
ATOM   3055  HA  PHE A 194     -39.227  -5.417  43.760  1.00  1.06           H  
ATOM   3056 1HB  PHE A 194     -41.487  -4.092  42.333  1.00  1.06           H  
ATOM   3057 2HB  PHE A 194     -40.668  -3.309  43.643  1.00  1.06           H  
ATOM   3058  HD1 PHE A 194     -40.883  -3.265  40.249  1.00  1.06           H  
ATOM   3059  HD2 PHE A 194     -37.898  -3.658  43.291  1.00  1.06           H  
ATOM   3060  HE1 PHE A 194     -39.157  -2.436  38.672  1.00  1.06           H  
ATOM   3061  HE2 PHE A 194     -36.191  -2.851  41.713  1.00  1.06           H  
ATOM   3062  HZ  PHE A 194     -36.809  -2.239  39.408  1.00  1.06           H  
ATOM   3063  N   ASP A 195     -42.027  -6.694  44.595  1.00  0.97           N  
ATOM   3064  CA  ASP A 195     -42.895  -7.066  45.711  1.00  0.97           C  
ATOM   3065  C   ASP A 195     -42.091  -7.557  46.914  1.00  0.97           C  
ATOM   3066  O   ASP A 195     -42.586  -7.568  48.041  1.00  0.97           O  
ATOM   3067  CB  ASP A 195     -43.903  -8.159  45.301  1.00  0.97           C  
ATOM   3068  CG  ASP A 195     -45.060  -7.650  44.415  1.00  0.97           C  
ATOM   3069  OD1 ASP A 195     -45.218  -6.458  44.316  1.00  0.97           O  
ATOM   3070  OD2 ASP A 195     -45.791  -8.457  43.877  1.00  0.97           O  
ATOM   3071  H   ASP A 195     -42.128  -7.218  43.720  1.00  0.97           H  
ATOM   3072  HA  ASP A 195     -43.454  -6.183  46.019  1.00  0.97           H  
ATOM   3073 1HB  ASP A 195     -43.374  -8.942  44.758  1.00  0.97           H  
ATOM   3074 2HB  ASP A 195     -44.320  -8.613  46.193  1.00  0.97           H  
ATOM   3075  N   HIS A 196     -40.857  -8.002  46.666  1.00  0.88           N  
ATOM   3076  CA  HIS A 196     -39.985  -8.541  47.693  1.00  0.88           C  
ATOM   3077  C   HIS A 196     -38.791  -7.631  48.003  1.00  0.88           C  
ATOM   3078  O   HIS A 196     -37.791  -8.078  48.569  1.00  0.88           O  
ATOM   3079  CB  HIS A 196     -39.496  -9.916  47.243  1.00  0.88           C  
ATOM   3080  CG  HIS A 196     -40.627 -10.873  47.049  1.00  0.88           C  
ATOM   3081  ND1 HIS A 196     -41.322 -11.432  48.099  1.00  0.88           N  
ATOM   3082  CD2 HIS A 196     -41.201 -11.350  45.918  1.00  0.88           C  
ATOM   3083  CE1 HIS A 196     -42.272 -12.216  47.625  1.00  0.88           C  
ATOM   3084  NE2 HIS A 196     -42.219 -12.186  46.305  1.00  0.88           N  
ATOM   3085  H   HIS A 196     -40.512  -7.959  45.714  1.00  0.88           H  
ATOM   3086  HA  HIS A 196     -40.548  -8.673  48.617  1.00  0.88           H  
ATOM   3087 1HB  HIS A 196     -38.952  -9.821  46.302  1.00  0.88           H  
ATOM   3088 2HB  HIS A 196     -38.814 -10.327  47.986  1.00  0.88           H  
ATOM   3089  HD1 HIS A 196     -41.158 -11.266  49.073  1.00  0.88           H  
ATOM   3090  HD2 HIS A 196     -41.001 -11.183  44.858  1.00  0.88           H  
ATOM   3091  HE1 HIS A 196     -42.935 -12.754  48.303  1.00  0.88           H  
ATOM   3092  N   VAL A 197     -38.906  -6.357  47.646  1.00  0.79           N  
ATOM   3093  CA  VAL A 197     -37.869  -5.354  47.877  1.00  0.79           C  
ATOM   3094  C   VAL A 197     -38.336  -4.322  48.892  1.00  0.79           C  
ATOM   3095  O   VAL A 197     -39.472  -3.871  48.813  1.00  0.79           O  
ATOM   3096  CB  VAL A 197     -37.538  -4.656  46.537  1.00  0.79           C  
ATOM   3097  CG1 VAL A 197     -36.519  -3.509  46.703  1.00  0.79           C  
ATOM   3098  CG2 VAL A 197     -36.993  -5.698  45.592  1.00  0.79           C  
ATOM   3099  H   VAL A 197     -39.752  -6.039  47.165  1.00  0.79           H  
ATOM   3100  HA  VAL A 197     -36.969  -5.840  48.260  1.00  0.79           H  
ATOM   3101  HB  VAL A 197     -38.448  -4.222  46.125  1.00  0.79           H  
ATOM   3102 1HG1 VAL A 197     -36.332  -3.067  45.732  1.00  0.79           H  
ATOM   3103 2HG1 VAL A 197     -36.916  -2.750  47.370  1.00  0.79           H  
ATOM   3104 3HG1 VAL A 197     -35.593  -3.890  47.101  1.00  0.79           H  
ATOM   3105 1HG2 VAL A 197     -36.759  -5.246  44.633  1.00  0.79           H  
ATOM   3106 2HG2 VAL A 197     -36.096  -6.118  46.026  1.00  0.79           H  
ATOM   3107 3HG2 VAL A 197     -37.724  -6.486  45.450  1.00  0.79           H  
ATOM   3108  N   ASN A 198     -37.488  -3.968  49.872  1.00  0.73           N  
ATOM   3109  CA  ASN A 198     -37.867  -2.922  50.815  1.00  0.73           C  
ATOM   3110  C   ASN A 198     -37.031  -1.670  50.545  1.00  0.73           C  
ATOM   3111  O   ASN A 198     -37.514  -0.543  50.698  1.00  0.73           O  
ATOM   3112  CB  ASN A 198     -37.710  -3.414  52.236  1.00  0.73           C  
ATOM   3113  CG  ASN A 198     -38.646  -4.562  52.538  1.00  0.73           C  
ATOM   3114  OD1 ASN A 198     -39.850  -4.373  52.753  1.00  0.73           O  
ATOM   3115  ND2 ASN A 198     -38.109  -5.753  52.545  1.00  0.73           N  
ATOM   3116  H   ASN A 198     -36.551  -4.375  49.970  1.00  0.73           H  
ATOM   3117  HA  ASN A 198     -38.912  -2.648  50.656  1.00  0.73           H  
ATOM   3118 1HB  ASN A 198     -36.681  -3.737  52.401  1.00  0.73           H  
ATOM   3119 2HB  ASN A 198     -37.911  -2.597  52.927  1.00  0.73           H  
ATOM   3120 1HD2 ASN A 198     -38.672  -6.557  52.733  1.00  0.73           H  
ATOM   3121 2HD2 ASN A 198     -37.126  -5.857  52.357  1.00  0.73           H  
ATOM   3122  N   GLN A 199     -35.787  -1.885  50.088  1.00  0.68           N  
ATOM   3123  CA  GLN A 199     -34.906  -0.764  49.754  1.00  0.68           C  
ATOM   3124  C   GLN A 199     -34.268  -0.941  48.374  1.00  0.68           C  
ATOM   3125  O   GLN A 199     -33.605  -1.955  48.100  1.00  0.68           O  
ATOM   3126  CB  GLN A 199     -33.850  -0.551  50.834  1.00  0.68           C  
ATOM   3127  CG  GLN A 199     -32.973   0.689  50.602  1.00  0.68           C  
ATOM   3128  CD  GLN A 199     -32.192   1.066  51.848  1.00  0.68           C  
ATOM   3129  OE1 GLN A 199     -32.810   1.357  52.888  1.00  0.68           O  
ATOM   3130  NE2 GLN A 199     -30.874   1.063  51.795  1.00  0.68           N  
ATOM   3131  H   GLN A 199     -35.447  -2.852  50.045  1.00  0.68           H  
ATOM   3132  HA  GLN A 199     -35.513   0.141  49.719  1.00  0.68           H  
ATOM   3133 1HB  GLN A 199     -34.344  -0.430  51.796  1.00  0.68           H  
ATOM   3134 2HB  GLN A 199     -33.214  -1.427  50.895  1.00  0.68           H  
ATOM   3135 1HG  GLN A 199     -32.262   0.494  49.797  1.00  0.68           H  
ATOM   3136 2HG  GLN A 199     -33.615   1.533  50.330  1.00  0.68           H  
ATOM   3137 1HE2 GLN A 199     -30.340   1.302  52.603  1.00  0.68           H  
ATOM   3138 2HE2 GLN A 199     -30.371   0.817  50.949  1.00  0.68           H  
ATOM   3139  N   LEU A 200     -34.479   0.067  47.519  1.00  0.66           N  
ATOM   3140  CA  LEU A 200     -34.037   0.029  46.123  1.00  0.66           C  
ATOM   3141  C   LEU A 200     -33.084   1.182  45.769  1.00  0.66           C  
ATOM   3142  O   LEU A 200     -33.434   2.359  45.899  1.00  0.66           O  
ATOM   3143  CB  LEU A 200     -35.278   0.091  45.241  1.00  0.66           C  
ATOM   3144  CG  LEU A 200     -35.075   0.060  43.787  1.00  0.66           C  
ATOM   3145  CD1 LEU A 200     -34.488  -1.214  43.413  1.00  0.66           C  
ATOM   3146  CD2 LEU A 200     -36.372   0.207  43.123  1.00  0.66           C  
ATOM   3147  H   LEU A 200     -35.006   0.883  47.858  1.00  0.66           H  
ATOM   3148  HA  LEU A 200     -33.536  -0.926  45.954  1.00  0.66           H  
ATOM   3149 1HB  LEU A 200     -35.922  -0.739  45.494  1.00  0.66           H  
ATOM   3150 2HB  LEU A 200     -35.808   1.011  45.472  1.00  0.66           H  
ATOM   3151  HG  LEU A 200     -34.392   0.844  43.483  1.00  0.66           H  
ATOM   3152 1HD1 LEU A 200     -34.352  -1.249  42.371  1.00  0.66           H  
ATOM   3153 2HD1 LEU A 200     -33.545  -1.311  43.900  1.00  0.66           H  
ATOM   3154 3HD1 LEU A 200     -35.149  -2.004  43.718  1.00  0.66           H  
ATOM   3155 1HD2 LEU A 200     -36.176   0.165  42.069  1.00  0.66           H  
ATOM   3156 2HD2 LEU A 200     -37.021  -0.610  43.421  1.00  0.66           H  
ATOM   3157 3HD2 LEU A 200     -36.832   1.151  43.386  1.00  0.66           H  
ATOM   3158  N   VAL A 201     -31.888   0.829  45.286  1.00  0.67           N  
ATOM   3159  CA  VAL A 201     -30.896   1.851  44.971  1.00  0.67           C  
ATOM   3160  C   VAL A 201     -30.712   2.001  43.468  1.00  0.67           C  
ATOM   3161  O   VAL A 201     -30.351   1.046  42.797  1.00  0.67           O  
ATOM   3162  CB  VAL A 201     -29.554   1.450  45.590  1.00  0.67           C  
ATOM   3163  CG1 VAL A 201     -28.469   2.503  45.296  1.00  0.67           C  
ATOM   3164  CG2 VAL A 201     -29.740   1.202  47.073  1.00  0.67           C  
ATOM   3165  H   VAL A 201     -31.662  -0.176  45.185  1.00  0.67           H  
ATOM   3166  HA  VAL A 201     -31.228   2.810  45.396  1.00  0.67           H  
ATOM   3167  HB  VAL A 201     -29.237   0.546  45.141  1.00  0.67           H  
ATOM   3168 1HG1 VAL A 201     -27.526   2.166  45.724  1.00  0.67           H  
ATOM   3169 2HG1 VAL A 201     -28.353   2.623  44.215  1.00  0.67           H  
ATOM   3170 3HG1 VAL A 201     -28.749   3.456  45.733  1.00  0.67           H  
ATOM   3171 1HG2 VAL A 201     -28.815   0.882  47.514  1.00  0.67           H  
ATOM   3172 2HG2 VAL A 201     -30.062   2.083  47.552  1.00  0.67           H  
ATOM   3173 3HG2 VAL A 201     -30.482   0.427  47.217  1.00  0.67           H  
ATOM   3174  N   GLU A 202     -30.974   3.195  42.936  1.00  0.70           N  
ATOM   3175  CA  GLU A 202     -30.825   3.423  41.505  1.00  0.70           C  
ATOM   3176  C   GLU A 202     -29.423   3.893  41.201  1.00  0.70           C  
ATOM   3177  O   GLU A 202     -28.887   4.752  41.899  1.00  0.70           O  
ATOM   3178  CB  GLU A 202     -31.842   4.427  40.957  1.00  0.70           C  
ATOM   3179  CG  GLU A 202     -31.780   4.724  39.431  1.00  0.70           C  
ATOM   3180  CD  GLU A 202     -32.846   5.747  38.933  1.00  0.70           C  
ATOM   3181  OE1 GLU A 202     -33.659   6.187  39.715  1.00  0.70           O  
ATOM   3182  OE2 GLU A 202     -32.836   6.051  37.756  1.00  0.70           O  
ATOM   3183  H   GLU A 202     -31.248   3.955  43.554  1.00  0.70           H  
ATOM   3184  HA  GLU A 202     -31.006   2.475  40.995  1.00  0.70           H  
ATOM   3185 1HB  GLU A 202     -32.806   3.997  41.116  1.00  0.70           H  
ATOM   3186 2HB  GLU A 202     -31.782   5.360  41.491  1.00  0.70           H  
ATOM   3187 1HG  GLU A 202     -30.793   5.125  39.195  1.00  0.70           H  
ATOM   3188 2HG  GLU A 202     -31.900   3.788  38.881  1.00  0.70           H  
ATOM   3189  N   VAL A 203     -28.827   3.328  40.162  1.00  0.76           N  
ATOM   3190  CA  VAL A 203     -27.502   3.743  39.736  1.00  0.76           C  
ATOM   3191  C   VAL A 203     -27.586   4.280  38.323  1.00  0.76           C  
ATOM   3192  O   VAL A 203     -28.064   3.599  37.404  1.00  0.76           O  
ATOM   3193  CB  VAL A 203     -26.517   2.574  39.818  1.00  0.76           C  
ATOM   3194  CG1 VAL A 203     -25.132   3.000  39.358  1.00  0.76           C  
ATOM   3195  CG2 VAL A 203     -26.491   2.061  41.232  1.00  0.76           C  
ATOM   3196  H   VAL A 203     -29.331   2.596  39.655  1.00  0.76           H  
ATOM   3197  HA  VAL A 203     -27.145   4.543  40.391  1.00  0.76           H  
ATOM   3198  HB  VAL A 203     -26.844   1.799  39.159  1.00  0.76           H  
ATOM   3199 1HG1 VAL A 203     -24.447   2.157  39.416  1.00  0.76           H  
ATOM   3200 2HG1 VAL A 203     -25.178   3.355  38.332  1.00  0.76           H  
ATOM   3201 3HG1 VAL A 203     -24.789   3.791  40.005  1.00  0.76           H  
ATOM   3202 1HG2 VAL A 203     -25.824   1.216  41.295  1.00  0.76           H  
ATOM   3203 2HG2 VAL A 203     -26.156   2.846  41.899  1.00  0.76           H  
ATOM   3204 3HG2 VAL A 203     -27.486   1.750  41.515  1.00  0.76           H  
ATOM   3205  N   GLY A 204     -27.082   5.490  38.142  1.00  0.82           N  
ATOM   3206  CA  GLY A 204     -27.170   6.117  36.842  1.00  0.82           C  
ATOM   3207  C   GLY A 204     -28.645   6.337  36.581  1.00  0.82           C  
ATOM   3208  O   GLY A 204     -29.307   6.888  37.457  1.00  0.82           O  
ATOM   3209  H   GLY A 204     -26.720   6.015  38.942  1.00  0.82           H  
ATOM   3210 1HA  GLY A 204     -26.649   7.073  36.850  1.00  0.82           H  
ATOM   3211 2HA  GLY A 204     -26.737   5.502  36.060  1.00  0.82           H  
ATOM   3212  N   GLY A 205     -29.200   5.920  35.429  1.00  0.88           N  
ATOM   3213  CA  GLY A 205     -30.604   6.225  35.253  1.00  0.88           C  
ATOM   3214  C   GLY A 205     -30.636   7.720  35.418  1.00  0.88           C  
ATOM   3215  O   GLY A 205     -29.926   8.439  34.712  1.00  0.88           O  
ATOM   3216  H   GLY A 205     -28.709   5.412  34.701  1.00  0.88           H  
ATOM   3217 1HA  GLY A 205     -30.958   5.931  34.254  1.00  0.88           H  
ATOM   3218 2HA  GLY A 205     -31.211   5.731  36.010  1.00  0.88           H  
ATOM   3219  N   GLY A 206     -31.471   8.215  36.324  1.00  0.92           N  
ATOM   3220  CA  GLY A 206     -31.438   9.652  36.535  1.00  0.92           C  
ATOM   3221  C   GLY A 206     -32.647  10.297  37.132  1.00  0.92           C  
ATOM   3222  O   GLY A 206     -33.792   9.838  37.007  1.00  0.92           O  
ATOM   3223  H   GLY A 206     -32.059   7.586  36.883  1.00  0.92           H  
ATOM   3224 1HA  GLY A 206     -30.585   9.874  37.160  1.00  0.92           H  
ATOM   3225 2HA  GLY A 206     -31.236  10.139  35.577  1.00  0.92           H  
ATOM   3226  N   LEU A 207     -32.362  11.428  37.794  1.00  0.93           N  
ATOM   3227  CA  LEU A 207     -33.323  12.351  38.371  1.00  0.93           C  
ATOM   3228  C   LEU A 207     -34.283  11.751  39.413  1.00  0.93           C  
ATOM   3229  O   LEU A 207     -35.179  12.432  39.888  1.00  0.93           O  
ATOM   3230  CB  LEU A 207     -34.111  12.926  37.197  1.00  0.93           C  
ATOM   3231  CG  LEU A 207     -33.258  13.603  36.130  1.00  0.93           C  
ATOM   3232  CD1 LEU A 207     -34.112  13.916  34.923  1.00  0.93           C  
ATOM   3233  CD2 LEU A 207     -32.652  14.866  36.719  1.00  0.93           C  
ATOM   3234  H   LEU A 207     -31.384  11.684  37.839  1.00  0.93           H  
ATOM   3235  HA  LEU A 207     -32.763  13.153  38.850  1.00  0.93           H  
ATOM   3236 1HB  LEU A 207     -34.632  12.146  36.727  1.00  0.93           H  
ATOM   3237 2HB  LEU A 207     -34.837  13.648  37.576  1.00  0.93           H  
ATOM   3238  HG  LEU A 207     -32.463  12.932  35.804  1.00  0.93           H  
ATOM   3239 1HD1 LEU A 207     -33.507  14.372  34.181  1.00  0.93           H  
ATOM   3240 2HD1 LEU A 207     -34.530  13.002  34.514  1.00  0.93           H  
ATOM   3241 3HD1 LEU A 207     -34.922  14.589  35.199  1.00  0.93           H  
ATOM   3242 1HD2 LEU A 207     -32.041  15.354  35.976  1.00  0.93           H  
ATOM   3243 2HD2 LEU A 207     -33.447  15.543  37.028  1.00  0.93           H  
ATOM   3244 3HD2 LEU A 207     -32.043  14.612  37.577  1.00  0.93           H  
ATOM   3245  N   GLY A 208     -34.082  10.475  39.782  1.00  0.91           N  
ATOM   3246  CA  GLY A 208     -34.891   9.771  40.759  1.00  0.91           C  
ATOM   3247  C   GLY A 208     -36.220   9.330  40.155  1.00  0.91           C  
ATOM   3248  O   GLY A 208     -37.125   8.895  40.877  1.00  0.91           O  
ATOM   3249  H   GLY A 208     -33.313   9.968  39.356  1.00  0.91           H  
ATOM   3250 1HA  GLY A 208     -34.351   8.894  41.117  1.00  0.91           H  
ATOM   3251 2HA  GLY A 208     -35.086  10.398  41.632  1.00  0.91           H  
ATOM   3252  N   ILE A 209     -36.351   9.467  38.838  1.00  0.88           N  
ATOM   3253  CA  ILE A 209     -37.599   9.172  38.147  1.00  0.88           C  
ATOM   3254  C   ILE A 209     -37.953   7.714  38.177  1.00  0.88           C  
ATOM   3255  O   ILE A 209     -39.078   7.344  38.509  1.00  0.88           O  
ATOM   3256  CB  ILE A 209     -37.508   9.634  36.705  1.00  0.88           C  
ATOM   3257  CG1 ILE A 209     -37.416  11.094  36.707  1.00  0.88           C  
ATOM   3258  CG2 ILE A 209     -38.719   9.139  35.860  1.00  0.88           C  
ATOM   3259  CD1 ILE A 209     -37.025  11.568  35.423  1.00  0.88           C  
ATOM   3260  H   ILE A 209     -35.547   9.788  38.285  1.00  0.88           H  
ATOM   3261  HA  ILE A 209     -38.399   9.728  38.634  1.00  0.88           H  
ATOM   3262  HB  ILE A 209     -36.584   9.251  36.262  1.00  0.88           H  
ATOM   3263 1HG1 ILE A 209     -38.383  11.520  36.967  1.00  0.88           H  
ATOM   3264 2HG1 ILE A 209     -36.698  11.405  37.451  1.00  0.88           H  
ATOM   3265 1HG2 ILE A 209     -38.619   9.490  34.830  1.00  0.88           H  
ATOM   3266 2HG2 ILE A 209     -38.746   8.052  35.864  1.00  0.88           H  
ATOM   3267 3HG2 ILE A 209     -39.647   9.525  36.281  1.00  0.88           H  
ATOM   3268 1HD1 ILE A 209     -36.968  12.656  35.422  1.00  0.88           H  
ATOM   3269 2HD1 ILE A 209     -36.062  11.145  35.141  1.00  0.88           H  
ATOM   3270 3HD1 ILE A 209     -37.770  11.224  34.767  1.00  0.88           H  
ATOM   3271  N   THR A 210     -36.992   6.865  37.864  1.00  0.83           N  
ATOM   3272  CA  THR A 210     -37.273   5.448  37.850  1.00  0.83           C  
ATOM   3273  C   THR A 210     -37.712   5.016  39.240  1.00  0.83           C  
ATOM   3274  O   THR A 210     -38.728   4.331  39.396  1.00  0.83           O  
ATOM   3275  CB  THR A 210     -36.035   4.682  37.384  1.00  0.83           C  
ATOM   3276  OG1 THR A 210     -35.706   5.087  36.030  1.00  0.83           O  
ATOM   3277  CG2 THR A 210     -36.260   3.225  37.464  1.00  0.83           C  
ATOM   3278  H   THR A 210     -36.065   7.203  37.618  1.00  0.83           H  
ATOM   3279  HA  THR A 210     -38.088   5.252  37.159  1.00  0.83           H  
ATOM   3280  HB  THR A 210     -35.223   4.922  38.018  1.00  0.83           H  
ATOM   3281  HG1 THR A 210     -35.318   5.980  36.069  1.00  0.83           H  
ATOM   3282 1HG2 THR A 210     -35.366   2.705  37.135  1.00  0.83           H  
ATOM   3283 2HG2 THR A 210     -36.491   2.959  38.488  1.00  0.83           H  
ATOM   3284 3HG2 THR A 210     -37.071   2.979  36.839  1.00  0.83           H  
ATOM   3285  N   LEU A 211     -36.979   5.456  40.268  1.00  0.80           N  
ATOM   3286  CA  LEU A 211     -37.356   5.102  41.624  1.00  0.80           C  
ATOM   3287  C   LEU A 211     -38.701   5.670  42.013  1.00  0.80           C  
ATOM   3288  O   LEU A 211     -39.500   4.991  42.651  1.00  0.80           O  
ATOM   3289  CB  LEU A 211     -36.347   5.639  42.616  1.00  0.80           C  
ATOM   3290  CG  LEU A 211     -35.045   5.021  42.589  1.00  0.80           C  
ATOM   3291  CD1 LEU A 211     -34.139   5.775  43.475  1.00  0.80           C  
ATOM   3292  CD2 LEU A 211     -35.142   3.588  43.030  1.00  0.80           C  
ATOM   3293  H   LEU A 211     -36.145   6.008  40.094  1.00  0.80           H  
ATOM   3294  HA  LEU A 211     -37.401   4.019  41.708  1.00  0.80           H  
ATOM   3295 1HB  LEU A 211     -36.212   6.706  42.436  1.00  0.80           H  
ATOM   3296 2HB  LEU A 211     -36.742   5.496  43.607  1.00  0.80           H  
ATOM   3297  HG  LEU A 211     -34.666   5.065  41.596  1.00  0.80           H  
ATOM   3298 1HD1 LEU A 211     -33.174   5.320  43.440  1.00  0.80           H  
ATOM   3299 2HD1 LEU A 211     -34.076   6.793  43.133  1.00  0.80           H  
ATOM   3300 3HD1 LEU A 211     -34.511   5.748  44.481  1.00  0.80           H  
ATOM   3301 1HD2 LEU A 211     -34.149   3.137  43.000  1.00  0.80           H  
ATOM   3302 2HD2 LEU A 211     -35.528   3.538  44.044  1.00  0.80           H  
ATOM   3303 3HD2 LEU A 211     -35.805   3.063  42.353  1.00  0.80           H  
ATOM   3304  N   SER A 212     -38.987   6.909  41.606  1.00  0.78           N  
ATOM   3305  CA  SER A 212     -40.246   7.522  41.974  1.00  0.78           C  
ATOM   3306  C   SER A 212     -41.414   6.738  41.414  1.00  0.78           C  
ATOM   3307  O   SER A 212     -42.430   6.528  42.086  1.00  0.78           O  
ATOM   3308  CB  SER A 212     -40.297   8.943  41.453  1.00  0.78           C  
ATOM   3309  OG  SER A 212     -39.330   9.725  42.081  1.00  0.78           O  
ATOM   3310  H   SER A 212     -38.309   7.462  41.081  1.00  0.78           H  
ATOM   3311  HA  SER A 212     -40.327   7.544  43.063  1.00  0.78           H  
ATOM   3312 1HB  SER A 212     -40.124   8.943  40.375  1.00  0.78           H  
ATOM   3313 2HB  SER A 212     -41.278   9.367  41.627  1.00  0.78           H  
ATOM   3314  HG  SER A 212     -38.469   9.388  41.750  1.00  0.78           H  
ATOM   3315  N   MET A 213     -41.275   6.286  40.171  1.00  0.77           N  
ATOM   3316  CA  MET A 213     -42.320   5.517  39.524  1.00  0.77           C  
ATOM   3317  C   MET A 213     -42.504   4.163  40.206  1.00  0.77           C  
ATOM   3318  O   MET A 213     -43.641   3.741  40.480  1.00  0.77           O  
ATOM   3319  CB  MET A 213     -41.977   5.368  38.059  1.00  0.77           C  
ATOM   3320  CG  MET A 213     -42.036   6.649  37.283  1.00  0.77           C  
ATOM   3321  SD  MET A 213     -41.405   6.449  35.639  1.00  0.77           S  
ATOM   3322  CE  MET A 213     -42.694   5.457  34.934  1.00  0.77           C  
ATOM   3323  H   MET A 213     -40.418   6.508  39.648  1.00  0.77           H  
ATOM   3324  HA  MET A 213     -43.258   6.067  39.611  1.00  0.77           H  
ATOM   3325 1HB  MET A 213     -40.972   4.949  37.953  1.00  0.77           H  
ATOM   3326 2HB  MET A 213     -42.676   4.699  37.593  1.00  0.77           H  
ATOM   3327 1HG  MET A 213     -43.064   6.990  37.213  1.00  0.77           H  
ATOM   3328 2HG  MET A 213     -41.458   7.413  37.784  1.00  0.77           H  
ATOM   3329 1HE  MET A 213     -42.466   5.254  33.911  1.00  0.77           H  
ATOM   3330 2HE  MET A 213     -42.778   4.527  35.482  1.00  0.77           H  
ATOM   3331 3HE  MET A 213     -43.641   5.991  34.987  1.00  0.77           H  
ATOM   3332  N   ILE A 214     -41.395   3.491  40.537  1.00  0.76           N  
ATOM   3333  CA  ILE A 214     -41.455   2.206  41.206  1.00  0.76           C  
ATOM   3334  C   ILE A 214     -42.085   2.319  42.563  1.00  0.76           C  
ATOM   3335  O   ILE A 214     -42.979   1.563  42.925  1.00  0.76           O  
ATOM   3336  CB  ILE A 214     -40.069   1.571  41.362  1.00  0.76           C  
ATOM   3337  CG1 ILE A 214     -39.492   1.224  40.035  1.00  0.76           C  
ATOM   3338  CG2 ILE A 214     -40.135   0.316  42.235  1.00  0.76           C  
ATOM   3339  CD1 ILE A 214     -38.089   0.909  40.147  1.00  0.76           C  
ATOM   3340  H   ILE A 214     -40.477   3.885  40.300  1.00  0.76           H  
ATOM   3341  HA  ILE A 214     -42.070   1.525  40.598  1.00  0.76           H  
ATOM   3342  HB  ILE A 214     -39.399   2.306  41.824  1.00  0.76           H  
ATOM   3343 1HG1 ILE A 214     -40.015   0.355  39.643  1.00  0.76           H  
ATOM   3344 2HG1 ILE A 214     -39.630   2.044  39.345  1.00  0.76           H  
ATOM   3345 1HG2 ILE A 214     -39.150  -0.105  42.345  1.00  0.76           H  
ATOM   3346 2HG2 ILE A 214     -40.533   0.569  43.217  1.00  0.76           H  
ATOM   3347 3HG2 ILE A 214     -40.774  -0.407  41.752  1.00  0.76           H  
ATOM   3348 1HD1 ILE A 214     -37.700   0.639  39.211  1.00  0.76           H  
ATOM   3349 2HD1 ILE A 214     -37.559   1.772  40.532  1.00  0.76           H  
ATOM   3350 3HD1 ILE A 214     -38.013   0.092  40.812  1.00  0.76           H  
ATOM   3351  N   ILE A 215     -41.623   3.306  43.321  1.00  0.75           N  
ATOM   3352  CA  ILE A 215     -42.117   3.543  44.653  1.00  0.75           C  
ATOM   3353  C   ILE A 215     -43.589   3.916  44.619  1.00  0.75           C  
ATOM   3354  O   ILE A 215     -44.364   3.468  45.450  1.00  0.75           O  
ATOM   3355  CB  ILE A 215     -41.252   4.585  45.356  1.00  0.75           C  
ATOM   3356  CG1 ILE A 215     -39.892   3.943  45.557  1.00  0.75           C  
ATOM   3357  CG2 ILE A 215     -41.869   4.974  46.684  1.00  0.75           C  
ATOM   3358  CD1 ILE A 215     -38.871   4.866  45.950  1.00  0.75           C  
ATOM   3359  H   ILE A 215     -40.887   3.907  42.964  1.00  0.75           H  
ATOM   3360  HA  ILE A 215     -42.031   2.623  45.233  1.00  0.75           H  
ATOM   3361  HB  ILE A 215     -41.130   5.463  44.725  1.00  0.75           H  
ATOM   3362 1HG1 ILE A 215     -39.980   3.188  46.322  1.00  0.75           H  
ATOM   3363 2HG1 ILE A 215     -39.590   3.463  44.636  1.00  0.75           H  
ATOM   3364 1HG2 ILE A 215     -41.220   5.691  47.187  1.00  0.75           H  
ATOM   3365 2HG2 ILE A 215     -42.846   5.419  46.521  1.00  0.75           H  
ATOM   3366 3HG2 ILE A 215     -41.972   4.083  47.315  1.00  0.75           H  
ATOM   3367 1HD1 ILE A 215     -37.966   4.325  46.059  1.00  0.75           H  
ATOM   3368 2HD1 ILE A 215     -38.775   5.603  45.182  1.00  0.75           H  
ATOM   3369 3HD1 ILE A 215     -39.133   5.337  46.892  1.00  0.75           H  
ATOM   3370  N   SER A 216     -44.001   4.747  43.659  1.00  0.74           N  
ATOM   3371  CA  SER A 216     -45.407   5.081  43.580  1.00  0.74           C  
ATOM   3372  C   SER A 216     -46.245   3.797  43.396  1.00  0.74           C  
ATOM   3373  O   SER A 216     -47.305   3.637  44.013  1.00  0.74           O  
ATOM   3374  CB  SER A 216     -45.641   6.041  42.429  1.00  0.74           C  
ATOM   3375  OG  SER A 216     -44.984   7.267  42.667  1.00  0.74           O  
ATOM   3376  H   SER A 216     -43.342   5.164  42.991  1.00  0.74           H  
ATOM   3377  HA  SER A 216     -45.716   5.558  44.513  1.00  0.74           H  
ATOM   3378 1HB  SER A 216     -45.261   5.604  41.506  1.00  0.74           H  
ATOM   3379 2HB  SER A 216     -46.703   6.213  42.301  1.00  0.74           H  
ATOM   3380  HG  SER A 216     -44.023   7.060  42.633  1.00  0.74           H  
ATOM   3381  N   LYS A 217     -45.754   2.861  42.561  1.00  0.73           N  
ATOM   3382  CA  LYS A 217     -46.412   1.571  42.355  1.00  0.73           C  
ATOM   3383  C   LYS A 217     -46.353   0.678  43.588  1.00  0.73           C  
ATOM   3384  O   LYS A 217     -47.300  -0.059  43.890  1.00  0.73           O  
ATOM   3385  CB  LYS A 217     -45.781   0.813  41.184  1.00  0.73           C  
ATOM   3386  CG  LYS A 217     -46.448  -0.519  40.859  1.00  0.73           C  
ATOM   3387  CD  LYS A 217     -47.790  -0.341  40.218  1.00  0.73           C  
ATOM   3388  CE  LYS A 217     -48.375  -1.688  39.814  1.00  0.73           C  
ATOM   3389  NZ  LYS A 217     -49.681  -1.540  39.115  1.00  0.73           N  
ATOM   3390  H   LYS A 217     -44.897   3.067  42.039  1.00  0.73           H  
ATOM   3391  HA  LYS A 217     -47.461   1.750  42.116  1.00  0.73           H  
ATOM   3392 1HB  LYS A 217     -45.815   1.440  40.300  1.00  0.73           H  
ATOM   3393 2HB  LYS A 217     -44.739   0.625  41.398  1.00  0.73           H  
ATOM   3394 1HG  LYS A 217     -45.826  -1.110  40.221  1.00  0.73           H  
ATOM   3395 2HG  LYS A 217     -46.583  -1.065  41.793  1.00  0.73           H  
ATOM   3396 1HD  LYS A 217     -48.469   0.159  40.908  1.00  0.73           H  
ATOM   3397 2HD  LYS A 217     -47.689   0.274  39.318  1.00  0.73           H  
ATOM   3398 1HE  LYS A 217     -47.675  -2.200  39.148  1.00  0.73           H  
ATOM   3399 2HE  LYS A 217     -48.518  -2.293  40.709  1.00  0.73           H  
ATOM   3400 1HZ  LYS A 217     -50.038  -2.444  38.854  1.00  0.73           H  
ATOM   3401 2HZ  LYS A 217     -50.345  -1.072  39.705  1.00  0.73           H  
ATOM   3402 3HZ  LYS A 217     -49.520  -0.990  38.262  1.00  0.73           H  
ATOM   3403  N   TYR A 218     -45.214   0.717  44.299  1.00  0.72           N  
ATOM   3404  CA  TYR A 218     -44.953  -0.101  45.476  1.00  0.72           C  
ATOM   3405  C   TYR A 218     -44.491   0.770  46.666  1.00  0.72           C  
ATOM   3406  O   TYR A 218     -43.315   0.692  47.044  1.00  0.72           O  
ATOM   3407  CB  TYR A 218     -43.831  -1.088  45.142  1.00  0.72           C  
ATOM   3408  CG  TYR A 218     -44.053  -1.965  43.923  1.00  0.72           C  
ATOM   3409  CD1 TYR A 218     -43.390  -1.653  42.753  1.00  0.72           C  
ATOM   3410  CD2 TYR A 218     -44.913  -3.033  43.951  1.00  0.72           C  
ATOM   3411  CE1 TYR A 218     -43.568  -2.399  41.611  1.00  0.72           C  
ATOM   3412  CE2 TYR A 218     -45.101  -3.789  42.804  1.00  0.72           C  
ATOM   3413  CZ  TYR A 218     -44.431  -3.479  41.639  1.00  0.72           C  
ATOM   3414  OH  TYR A 218     -44.639  -4.248  40.509  1.00  0.72           O  
ATOM   3415  H   TYR A 218     -44.472   1.325  43.963  1.00  0.72           H  
ATOM   3416  HA  TYR A 218     -45.849  -0.656  45.748  1.00  0.72           H  
ATOM   3417 1HB  TYR A 218     -42.946  -0.505  44.961  1.00  0.72           H  
ATOM   3418 2HB  TYR A 218     -43.621  -1.712  45.977  1.00  0.72           H  
ATOM   3419  HD1 TYR A 218     -42.729  -0.812  42.741  1.00  0.72           H  
ATOM   3420  HD2 TYR A 218     -45.448  -3.293  44.867  1.00  0.72           H  
ATOM   3421  HE1 TYR A 218     -43.030  -2.140  40.700  1.00  0.72           H  
ATOM   3422  HE2 TYR A 218     -45.782  -4.640  42.822  1.00  0.72           H  
ATOM   3423  HH  TYR A 218     -43.919  -4.112  39.867  1.00  0.72           H  
ATOM   3424  N   PRO A 219     -45.397   1.527  47.346  1.00  0.70           N  
ATOM   3425  CA  PRO A 219     -45.132   2.575  48.340  1.00  0.70           C  
ATOM   3426  C   PRO A 219     -44.296   2.152  49.528  1.00  0.70           C  
ATOM   3427  O   PRO A 219     -43.730   2.993  50.225  1.00  0.70           O  
ATOM   3428  CB  PRO A 219     -46.541   2.959  48.805  1.00  0.70           C  
ATOM   3429  CG  PRO A 219     -47.436   2.597  47.663  1.00  0.70           C  
ATOM   3430  CD  PRO A 219     -46.848   1.334  47.107  1.00  0.70           C  
ATOM   3431  HA  PRO A 219     -44.656   3.428  47.847  1.00  0.70           H  
ATOM   3432 1HB  PRO A 219     -46.787   2.428  49.729  1.00  0.70           H  
ATOM   3433 2HB  PRO A 219     -46.568   4.037  49.033  1.00  0.70           H  
ATOM   3434 1HG  PRO A 219     -48.468   2.481  47.988  1.00  0.70           H  
ATOM   3435 2HG  PRO A 219     -47.430   3.413  46.898  1.00  0.70           H  
ATOM   3436 1HD  PRO A 219     -47.216   0.448  47.625  1.00  0.70           H  
ATOM   3437 2HD  PRO A 219     -47.098   1.331  46.074  1.00  0.70           H  
ATOM   3438  N   HIS A 220     -44.239   0.853  49.813  1.00  0.68           N  
ATOM   3439  CA  HIS A 220     -43.450   0.384  50.929  1.00  0.68           C  
ATOM   3440  C   HIS A 220     -41.940   0.479  50.663  1.00  0.68           C  
ATOM   3441  O   HIS A 220     -41.133   0.363  51.590  1.00  0.68           O  
ATOM   3442  CB  HIS A 220     -43.822  -1.063  51.288  1.00  0.68           C  
ATOM   3443  CG  HIS A 220     -43.541  -2.058  50.193  1.00  0.68           C  
ATOM   3444  ND1 HIS A 220     -44.379  -2.225  49.099  1.00  0.68           N  
ATOM   3445  CD2 HIS A 220     -42.510  -2.914  50.012  1.00  0.68           C  
ATOM   3446  CE1 HIS A 220     -43.866  -3.158  48.308  1.00  0.68           C  
ATOM   3447  NE2 HIS A 220     -42.741  -3.581  48.836  1.00  0.68           N  
ATOM   3448  H   HIS A 220     -44.730   0.193  49.236  1.00  0.68           H  
ATOM   3449  HA  HIS A 220     -43.659   0.999  51.804  1.00  0.68           H  
ATOM   3450 1HB  HIS A 220     -43.269  -1.370  52.173  1.00  0.68           H  
ATOM   3451 2HB  HIS A 220     -44.884  -1.113  51.526  1.00  0.68           H  
ATOM   3452  HD2 HIS A 220     -41.651  -3.051  50.670  1.00  0.68           H  
ATOM   3453  HE1 HIS A 220     -44.297  -3.517  47.375  1.00  0.68           H  
ATOM   3454  HE2 HIS A 220     -42.131  -4.291  48.449  1.00  0.68           H  
ATOM   3455  N   ILE A 221     -41.549   0.682  49.396  1.00  0.65           N  
ATOM   3456  CA  ILE A 221     -40.140   0.757  49.047  1.00  0.65           C  
ATOM   3457  C   ILE A 221     -39.510   2.124  49.262  1.00  0.65           C  
ATOM   3458  O   ILE A 221     -40.043   3.154  48.857  1.00  0.65           O  
ATOM   3459  CB  ILE A 221     -39.861   0.331  47.577  1.00  0.65           C  
ATOM   3460  CG1 ILE A 221     -40.216  -1.084  47.377  1.00  0.65           C  
ATOM   3461  CG2 ILE A 221     -38.382   0.561  47.177  1.00  0.65           C  
ATOM   3462  CD1 ILE A 221     -40.133  -1.542  45.944  1.00  0.65           C  
ATOM   3463  H   ILE A 221     -42.248   0.772  48.655  1.00  0.65           H  
ATOM   3464  HA  ILE A 221     -39.616   0.041  49.681  1.00  0.65           H  
ATOM   3465  HB  ILE A 221     -40.507   0.907  46.925  1.00  0.65           H  
ATOM   3466 1HG1 ILE A 221     -39.560  -1.676  47.968  1.00  0.65           H  
ATOM   3467 2HG1 ILE A 221     -41.236  -1.244  47.728  1.00  0.65           H  
ATOM   3468 1HG2 ILE A 221     -38.247   0.255  46.145  1.00  0.65           H  
ATOM   3469 2HG2 ILE A 221     -38.126   1.604  47.273  1.00  0.65           H  
ATOM   3470 3HG2 ILE A 221     -37.726  -0.037  47.819  1.00  0.65           H  
ATOM   3471 1HD1 ILE A 221     -40.413  -2.589  45.900  1.00  0.65           H  
ATOM   3472 2HD1 ILE A 221     -40.797  -0.964  45.341  1.00  0.65           H  
ATOM   3473 3HD1 ILE A 221     -39.117  -1.423  45.582  1.00  0.65           H  
ATOM   3474  N   LYS A 222     -38.366   2.115  49.937  1.00  0.64           N  
ATOM   3475  CA  LYS A 222     -37.568   3.315  50.130  1.00  0.64           C  
ATOM   3476  C   LYS A 222     -36.506   3.317  49.050  1.00  0.64           C  
ATOM   3477  O   LYS A 222     -35.848   2.288  48.857  1.00  0.64           O  
ATOM   3478  CB  LYS A 222     -36.915   3.333  51.511  1.00  0.64           C  
ATOM   3479  CG  LYS A 222     -36.105   4.594  51.785  1.00  0.64           C  
ATOM   3480  CD  LYS A 222     -35.518   4.584  53.183  1.00  0.64           C  
ATOM   3481  CE  LYS A 222     -34.693   5.831  53.439  1.00  0.64           C  
ATOM   3482  NZ  LYS A 222     -34.136   5.847  54.817  1.00  0.64           N  
ATOM   3483  H   LYS A 222     -38.024   1.216  50.285  1.00  0.64           H  
ATOM   3484  HA  LYS A 222     -38.195   4.206  50.009  1.00  0.64           H  
ATOM   3485 1HB  LYS A 222     -37.684   3.246  52.280  1.00  0.64           H  
ATOM   3486 2HB  LYS A 222     -36.253   2.468  51.609  1.00  0.64           H  
ATOM   3487 1HG  LYS A 222     -35.289   4.664  51.059  1.00  0.64           H  
ATOM   3488 2HG  LYS A 222     -36.745   5.469  51.662  1.00  0.64           H  
ATOM   3489 1HD  LYS A 222     -36.320   4.526  53.918  1.00  0.64           H  
ATOM   3490 2HD  LYS A 222     -34.876   3.705  53.297  1.00  0.64           H  
ATOM   3491 1HE  LYS A 222     -33.871   5.868  52.722  1.00  0.64           H  
ATOM   3492 2HE  LYS A 222     -35.322   6.711  53.300  1.00  0.64           H  
ATOM   3493 1HZ  LYS A 222     -33.594   6.687  54.953  1.00  0.64           H  
ATOM   3494 2HZ  LYS A 222     -34.893   5.823  55.485  1.00  0.64           H  
ATOM   3495 3HZ  LYS A 222     -33.544   5.038  54.948  1.00  0.64           H  
ATOM   3496  N   GLY A 223     -36.355   4.419  48.319  1.00  0.63           N  
ATOM   3497  CA  GLY A 223     -35.342   4.398  47.276  1.00  0.63           C  
ATOM   3498  C   GLY A 223     -34.173   5.325  47.539  1.00  0.63           C  
ATOM   3499  O   GLY A 223     -34.302   6.317  48.256  1.00  0.63           O  
ATOM   3500  H   GLY A 223     -36.926   5.258  48.490  1.00  0.63           H  
ATOM   3501 1HA  GLY A 223     -34.978   3.376  47.174  1.00  0.63           H  
ATOM   3502 2HA  GLY A 223     -35.792   4.658  46.318  1.00  0.63           H  
ATOM   3503  N   ILE A 224     -33.039   4.993  46.913  1.00  0.65           N  
ATOM   3504  CA  ILE A 224     -31.851   5.836  46.941  1.00  0.65           C  
ATOM   3505  C   ILE A 224     -31.357   6.102  45.524  1.00  0.65           C  
ATOM   3506  O   ILE A 224     -31.074   5.173  44.777  1.00  0.65           O  
ATOM   3507  CB  ILE A 224     -30.715   5.195  47.746  1.00  0.65           C  
ATOM   3508  CG1 ILE A 224     -31.136   4.926  49.199  1.00  0.65           C  
ATOM   3509  CG2 ILE A 224     -29.509   6.090  47.703  1.00  0.65           C  
ATOM   3510  CD1 ILE A 224     -30.110   4.145  49.994  1.00  0.65           C  
ATOM   3511  H   ILE A 224     -33.034   4.110  46.382  1.00  0.65           H  
ATOM   3512  HA  ILE A 224     -32.110   6.792  47.407  1.00  0.65           H  
ATOM   3513  HB  ILE A 224     -30.464   4.262  47.307  1.00  0.65           H  
ATOM   3514 1HG1 ILE A 224     -31.309   5.877  49.692  1.00  0.65           H  
ATOM   3515 2HG1 ILE A 224     -32.062   4.356  49.206  1.00  0.65           H  
ATOM   3516 1HG2 ILE A 224     -28.704   5.636  48.262  1.00  0.65           H  
ATOM   3517 2HG2 ILE A 224     -29.191   6.248  46.672  1.00  0.65           H  
ATOM   3518 3HG2 ILE A 224     -29.778   7.039  48.150  1.00  0.65           H  
ATOM   3519 1HD1 ILE A 224     -30.476   3.999  51.007  1.00  0.65           H  
ATOM   3520 2HD1 ILE A 224     -29.933   3.178  49.541  1.00  0.65           H  
ATOM   3521 3HD1 ILE A 224     -29.176   4.701  50.022  1.00  0.65           H  
ATOM   3522  N   ASN A 225     -31.264   7.370  45.148  1.00  0.70           N  
ATOM   3523  CA  ASN A 225     -30.825   7.775  43.814  1.00  0.70           C  
ATOM   3524  C   ASN A 225     -29.343   8.128  43.733  1.00  0.70           C  
ATOM   3525  O   ASN A 225     -28.947   9.201  44.193  1.00  0.70           O  
ATOM   3526  CB  ASN A 225     -31.659   8.946  43.340  1.00  0.70           C  
ATOM   3527  CG  ASN A 225     -31.310   9.444  41.995  1.00  0.70           C  
ATOM   3528  OD1 ASN A 225     -30.723   8.743  41.178  1.00  0.70           O  
ATOM   3529  ND2 ASN A 225     -31.630  10.693  41.754  1.00  0.70           N  
ATOM   3530  H   ASN A 225     -31.507   8.087  45.826  1.00  0.70           H  
ATOM   3531  HA  ASN A 225     -30.987   6.939  43.128  1.00  0.70           H  
ATOM   3532 1HB  ASN A 225     -32.697   8.669  43.339  1.00  0.70           H  
ATOM   3533 2HB  ASN A 225     -31.564   9.755  44.028  1.00  0.70           H  
ATOM   3534 1HD2 ASN A 225     -31.392  11.101  40.878  1.00  0.70           H  
ATOM   3535 2HD2 ASN A 225     -32.088  11.264  42.471  1.00  0.70           H  
ATOM   3536  N   LEU A 226     -28.510   7.231  43.194  1.00  0.78           N  
ATOM   3537  CA  LEU A 226     -27.075   7.511  43.108  1.00  0.78           C  
ATOM   3538  C   LEU A 226     -26.669   8.001  41.726  1.00  0.78           C  
ATOM   3539  O   LEU A 226     -26.750   7.270  40.729  1.00  0.78           O  
ATOM   3540  CB  LEU A 226     -26.235   6.278  43.393  1.00  0.78           C  
ATOM   3541  CG  LEU A 226     -24.739   6.491  43.232  1.00  0.78           C  
ATOM   3542  CD1 LEU A 226     -24.234   7.480  44.284  1.00  0.78           C  
ATOM   3543  CD2 LEU A 226     -24.071   5.186  43.322  1.00  0.78           C  
ATOM   3544  H   LEU A 226     -28.860   6.348  42.823  1.00  0.78           H  
ATOM   3545  HA  LEU A 226     -26.825   8.284  43.834  1.00  0.78           H  
ATOM   3546 1HB  LEU A 226     -26.426   5.956  44.417  1.00  0.78           H  
ATOM   3547 2HB  LEU A 226     -26.539   5.481  42.719  1.00  0.78           H  
ATOM   3548  HG  LEU A 226     -24.535   6.930  42.270  1.00  0.78           H  
ATOM   3549 1HD1 LEU A 226     -23.168   7.623  44.146  1.00  0.78           H  
ATOM   3550 2HD1 LEU A 226     -24.745   8.441  44.172  1.00  0.78           H  
ATOM   3551 3HD1 LEU A 226     -24.420   7.087  45.280  1.00  0.78           H  
ATOM   3552 1HD2 LEU A 226     -23.012   5.324  43.216  1.00  0.78           H  
ATOM   3553 2HD2 LEU A 226     -24.274   4.781  44.254  1.00  0.78           H  
ATOM   3554 3HD2 LEU A 226     -24.443   4.527  42.549  1.00  0.78           H  
ATOM   3555  N   GLU A 227     -26.177   9.226  41.688  1.00  0.88           N  
ATOM   3556  CA  GLU A 227     -25.757   9.843  40.437  1.00  0.88           C  
ATOM   3557  C   GLU A 227     -24.800  10.986  40.739  1.00  0.88           C  
ATOM   3558  O   GLU A 227     -24.701  11.467  41.865  1.00  0.88           O  
ATOM   3559  CB  GLU A 227     -26.975  10.277  39.589  1.00  0.88           C  
ATOM   3560  CG  GLU A 227     -26.686  10.873  38.167  1.00  0.88           C  
ATOM   3561  CD  GLU A 227     -25.877  10.012  37.214  1.00  0.88           C  
ATOM   3562  OE1 GLU A 227     -24.682   9.994  37.380  1.00  0.88           O  
ATOM   3563  OE2 GLU A 227     -26.426   9.442  36.306  1.00  0.88           O  
ATOM   3564  H   GLU A 227     -26.138   9.754  42.573  1.00  0.88           H  
ATOM   3565  HA  GLU A 227     -25.215   9.101  39.856  1.00  0.88           H  
ATOM   3566 1HB  GLU A 227     -27.646   9.425  39.455  1.00  0.88           H  
ATOM   3567 2HB  GLU A 227     -27.530  11.021  40.125  1.00  0.88           H  
ATOM   3568 1HG  GLU A 227     -27.646  11.067  37.703  1.00  0.88           H  
ATOM   3569 2HG  GLU A 227     -26.194  11.815  38.274  1.00  0.88           H  
ATOM   3570  N   LEU A 228     -24.063  11.416  39.732  1.00  1.01           N  
ATOM   3571  CA  LEU A 228     -23.162  12.521  39.931  1.00  1.01           C  
ATOM   3572  C   LEU A 228     -23.939  13.738  40.437  1.00  1.01           C  
ATOM   3573  O   LEU A 228     -25.085  13.955  40.018  1.00  1.01           O  
ATOM   3574  CB  LEU A 228     -22.465  12.850  38.613  1.00  1.01           C  
ATOM   3575  CG  LEU A 228     -21.504  11.767  38.127  1.00  1.01           C  
ATOM   3576  CD1 LEU A 228     -20.956  12.167  36.763  1.00  1.01           C  
ATOM   3577  CD2 LEU A 228     -20.387  11.572  39.167  1.00  1.01           C  
ATOM   3578  H   LEU A 228     -24.143  10.952  38.811  1.00  1.01           H  
ATOM   3579  HA  LEU A 228     -22.418  12.197  40.667  1.00  1.01           H  
ATOM   3580 1HB  LEU A 228     -23.237  12.951  37.842  1.00  1.01           H  
ATOM   3581 2HB  LEU A 228     -21.929  13.786  38.669  1.00  1.01           H  
ATOM   3582  HG  LEU A 228     -22.049  10.824  38.005  1.00  1.01           H  
ATOM   3583 1HD1 LEU A 228     -20.281  11.394  36.399  1.00  1.01           H  
ATOM   3584 2HD1 LEU A 228     -21.784  12.284  36.061  1.00  1.01           H  
ATOM   3585 3HD1 LEU A 228     -20.416  13.112  36.847  1.00  1.01           H  
ATOM   3586 1HD2 LEU A 228     -19.703  10.791  38.834  1.00  1.01           H  
ATOM   3587 2HD2 LEU A 228     -19.839  12.503  39.297  1.00  1.01           H  
ATOM   3588 3HD2 LEU A 228     -20.830  11.279  40.120  1.00  1.01           H  
ATOM   3589  N   PRO A 229     -23.320  14.598  41.295  1.00  1.14           N  
ATOM   3590  CA  PRO A 229     -23.914  15.789  41.882  1.00  1.14           C  
ATOM   3591  C   PRO A 229     -24.393  16.769  40.838  1.00  1.14           C  
ATOM   3592  O   PRO A 229     -25.325  17.529  41.038  1.00  1.14           O  
ATOM   3593  CB  PRO A 229     -22.769  16.349  42.743  1.00  1.14           C  
ATOM   3594  CG  PRO A 229     -21.509  15.784  42.157  1.00  1.14           C  
ATOM   3595  CD  PRO A 229     -21.903  14.396  41.678  1.00  1.14           C  
ATOM   3596  HA  PRO A 229     -24.741  15.486  42.543  1.00  1.14           H  
ATOM   3597 1HB  PRO A 229     -22.797  17.451  42.698  1.00  1.14           H  
ATOM   3598 2HB  PRO A 229     -22.922  16.074  43.800  1.00  1.14           H  
ATOM   3599 1HG  PRO A 229     -21.153  16.430  41.339  1.00  1.14           H  
ATOM   3600 2HG  PRO A 229     -20.723  15.757  42.915  1.00  1.14           H  
ATOM   3601 1HD  PRO A 229     -21.261  14.158  40.834  1.00  1.14           H  
ATOM   3602 2HD  PRO A 229     -21.823  13.665  42.490  1.00  1.14           H  
ATOM   3603  N   HIS A 230     -23.810  16.688  39.635  1.00  1.26           N  
ATOM   3604  CA  HIS A 230     -24.181  17.575  38.557  1.00  1.26           C  
ATOM   3605  C   HIS A 230     -25.622  17.348  38.093  1.00  1.26           C  
ATOM   3606  O   HIS A 230     -26.180  18.162  37.356  1.00  1.26           O  
ATOM   3607  CB  HIS A 230     -23.215  17.410  37.408  1.00  1.26           C  
ATOM   3608  CG  HIS A 230     -21.856  17.909  37.754  1.00  1.26           C  
ATOM   3609  ND1 HIS A 230     -20.756  17.704  36.953  1.00  1.26           N  
ATOM   3610  CD2 HIS A 230     -21.419  18.603  38.830  1.00  1.26           C  
ATOM   3611  CE1 HIS A 230     -19.696  18.257  37.517  1.00  1.26           C  
ATOM   3612  NE2 HIS A 230     -20.072  18.808  38.659  1.00  1.26           N  
ATOM   3613  H   HIS A 230     -23.048  16.038  39.497  1.00  1.26           H  
ATOM   3614  HA  HIS A 230     -24.119  18.617  38.904  1.00  1.26           H  
ATOM   3615 1HB  HIS A 230     -23.139  16.351  37.140  1.00  1.26           H  
ATOM   3616 2HB  HIS A 230     -23.577  17.948  36.536  1.00  1.26           H  
ATOM   3617  HD2 HIS A 230     -22.027  18.939  39.677  1.00  1.26           H  
ATOM   3618  HE1 HIS A 230     -18.684  18.255  37.112  1.00  1.26           H  
ATOM   3619  HE2 HIS A 230     -19.472  19.302  39.304  1.00  1.26           H  
ATOM   3620  N   VAL A 231     -26.197  16.203  38.464  1.00  1.34           N  
ATOM   3621  CA  VAL A 231     -27.568  15.846  38.158  1.00  1.34           C  
ATOM   3622  C   VAL A 231     -28.407  15.962  39.426  1.00  1.34           C  
ATOM   3623  O   VAL A 231     -29.471  16.600  39.445  1.00  1.34           O  
ATOM   3624  CB  VAL A 231     -27.636  14.402  37.653  1.00  1.34           C  
ATOM   3625  CG1 VAL A 231     -29.102  13.975  37.404  1.00  1.34           C  
ATOM   3626  CG2 VAL A 231     -26.797  14.267  36.396  1.00  1.34           C  
ATOM   3627  H   VAL A 231     -25.666  15.546  39.032  1.00  1.34           H  
ATOM   3628  HA  VAL A 231     -27.962  16.521  37.391  1.00  1.34           H  
ATOM   3629  HB  VAL A 231     -27.246  13.755  38.417  1.00  1.34           H  
ATOM   3630 1HG1 VAL A 231     -29.129  12.939  37.070  1.00  1.34           H  
ATOM   3631 2HG1 VAL A 231     -29.662  14.072  38.335  1.00  1.34           H  
ATOM   3632 3HG1 VAL A 231     -29.540  14.614  36.641  1.00  1.34           H  
ATOM   3633 1HG2 VAL A 231     -26.820  13.233  36.051  1.00  1.34           H  
ATOM   3634 2HG2 VAL A 231     -27.193  14.922  35.621  1.00  1.34           H  
ATOM   3635 3HG2 VAL A 231     -25.766  14.547  36.623  1.00  1.34           H  
ATOM   3636  N   ILE A 232     -27.886  15.385  40.504  1.00  1.38           N  
ATOM   3637  CA  ILE A 232     -28.579  15.342  41.786  1.00  1.38           C  
ATOM   3638  C   ILE A 232     -28.913  16.725  42.331  1.00  1.38           C  
ATOM   3639  O   ILE A 232     -29.988  16.934  42.883  1.00  1.38           O  
ATOM   3640  CB  ILE A 232     -27.748  14.569  42.812  1.00  1.38           C  
ATOM   3641  CG1 ILE A 232     -27.641  13.093  42.405  1.00  1.38           C  
ATOM   3642  CG2 ILE A 232     -28.319  14.719  44.163  1.00  1.38           C  
ATOM   3643  CD1 ILE A 232     -28.938  12.351  42.374  1.00  1.38           C  
ATOM   3644  H   ILE A 232     -26.981  14.918  40.415  1.00  1.38           H  
ATOM   3645  HA  ILE A 232     -29.512  14.802  41.652  1.00  1.38           H  
ATOM   3646  HB  ILE A 232     -26.772  14.949  42.827  1.00  1.38           H  
ATOM   3647 1HG1 ILE A 232     -27.174  13.044  41.421  1.00  1.38           H  
ATOM   3648 2HG1 ILE A 232     -27.007  12.586  43.097  1.00  1.38           H  
ATOM   3649 1HG2 ILE A 232     -27.725  14.173  44.897  1.00  1.38           H  
ATOM   3650 2HG2 ILE A 232     -28.352  15.771  44.440  1.00  1.38           H  
ATOM   3651 3HG2 ILE A 232     -29.295  14.332  44.134  1.00  1.38           H  
ATOM   3652 1HD1 ILE A 232     -28.751  11.319  42.090  1.00  1.38           H  
ATOM   3653 2HD1 ILE A 232     -29.383  12.371  43.360  1.00  1.38           H  
ATOM   3654 3HD1 ILE A 232     -29.596  12.824  41.659  1.00  1.38           H  
ATOM   3655  N   GLN A 233     -27.998  17.687  42.168  1.00  1.37           N  
ATOM   3656  CA  GLN A 233     -28.201  19.053  42.629  1.00  1.37           C  
ATOM   3657  C   GLN A 233     -29.399  19.749  41.960  1.00  1.37           C  
ATOM   3658  O   GLN A 233     -29.939  20.708  42.516  1.00  1.37           O  
ATOM   3659  CB  GLN A 233     -26.921  19.861  42.388  1.00  1.37           C  
ATOM   3660  CG  GLN A 233     -25.756  19.465  43.303  1.00  1.37           C  
ATOM   3661  CD  GLN A 233     -24.425  20.112  42.895  1.00  1.37           C  
ATOM   3662  OE1 GLN A 233     -24.202  20.472  41.733  1.00  1.37           O  
ATOM   3663  NE2 GLN A 233     -23.527  20.255  43.864  1.00  1.37           N  
ATOM   3664  H   GLN A 233     -27.108  17.468  41.722  1.00  1.37           H  
ATOM   3665  HA  GLN A 233     -28.395  19.023  43.702  1.00  1.37           H  
ATOM   3666 1HB  GLN A 233     -26.607  19.736  41.351  1.00  1.37           H  
ATOM   3667 2HB  GLN A 233     -27.132  20.921  42.534  1.00  1.37           H  
ATOM   3668 1HG  GLN A 233     -25.991  19.814  44.311  1.00  1.37           H  
ATOM   3669 2HG  GLN A 233     -25.643  18.394  43.320  1.00  1.37           H  
ATOM   3670 1HE2 GLN A 233     -22.636  20.664  43.662  1.00  1.37           H  
ATOM   3671 2HE2 GLN A 233     -23.741  19.952  44.790  1.00  1.37           H  
ATOM   3672  N   ASP A 234     -29.776  19.318  40.744  1.00  1.31           N  
ATOM   3673  CA  ASP A 234     -30.898  19.900  40.020  1.00  1.31           C  
ATOM   3674  C   ASP A 234     -32.165  19.079  40.201  1.00  1.31           C  
ATOM   3675  O   ASP A 234     -33.279  19.605  40.095  1.00  1.31           O  
ATOM   3676  CB  ASP A 234     -30.614  20.040  38.520  1.00  1.31           C  
ATOM   3677  CG  ASP A 234     -29.490  21.010  38.194  1.00  1.31           C  
ATOM   3678  OD1 ASP A 234     -29.549  22.137  38.627  1.00  1.31           O  
ATOM   3679  OD2 ASP A 234     -28.615  20.632  37.470  1.00  1.31           O  
ATOM   3680  H   ASP A 234     -29.318  18.508  40.330  1.00  1.31           H  
ATOM   3681  HA  ASP A 234     -31.088  20.895  40.418  1.00  1.31           H  
ATOM   3682 1HB  ASP A 234     -30.348  19.053  38.124  1.00  1.31           H  
ATOM   3683 2HB  ASP A 234     -31.520  20.360  38.012  1.00  1.31           H  
ATOM   3684  N   ALA A 235     -32.000  17.774  40.432  1.00  1.23           N  
ATOM   3685  CA  ALA A 235     -33.141  16.874  40.529  1.00  1.23           C  
ATOM   3686  C   ALA A 235     -34.147  17.394  41.581  1.00  1.23           C  
ATOM   3687  O   ALA A 235     -33.744  17.725  42.694  1.00  1.23           O  
ATOM   3688  CB  ALA A 235     -32.670  15.479  40.925  1.00  1.23           C  
ATOM   3689  H   ALA A 235     -31.060  17.390  40.490  1.00  1.23           H  
ATOM   3690  HA  ALA A 235     -33.593  16.797  39.546  1.00  1.23           H  
ATOM   3691 1HB  ALA A 235     -33.534  14.807  40.968  1.00  1.23           H  
ATOM   3692 2HB  ALA A 235     -31.960  15.125  40.184  1.00  1.23           H  
ATOM   3693 3HB  ALA A 235     -32.192  15.524  41.899  1.00  1.23           H  
ATOM   3694  N   PRO A 236     -35.458  17.494  41.258  1.00  1.12           N  
ATOM   3695  CA  PRO A 236     -36.544  17.880  42.150  1.00  1.12           C  
ATOM   3696  C   PRO A 236     -36.648  16.918  43.316  1.00  1.12           C  
ATOM   3697  O   PRO A 236     -36.214  15.781  43.216  1.00  1.12           O  
ATOM   3698  CB  PRO A 236     -37.788  17.771  41.264  1.00  1.12           C  
ATOM   3699  CG  PRO A 236     -37.283  17.943  39.860  1.00  1.12           C  
ATOM   3700  CD  PRO A 236     -35.891  17.337  39.848  1.00  1.12           C  
ATOM   3701  HA  PRO A 236     -36.380  18.909  42.503  1.00  1.12           H  
ATOM   3702 1HB  PRO A 236     -38.281  16.801  41.435  1.00  1.12           H  
ATOM   3703 2HB  PRO A 236     -38.509  18.542  41.550  1.00  1.12           H  
ATOM   3704 1HG  PRO A 236     -37.963  17.445  39.155  1.00  1.12           H  
ATOM   3705 2HG  PRO A 236     -37.270  19.010  39.594  1.00  1.12           H  
ATOM   3706 1HD  PRO A 236     -35.901  16.292  39.533  1.00  1.12           H  
ATOM   3707 2HD  PRO A 236     -35.305  17.987  39.177  1.00  1.12           H  
ATOM   3708  N   SER A 237     -37.166  17.375  44.445  1.00  1.00           N  
ATOM   3709  CA  SER A 237     -37.384  16.419  45.514  1.00  1.00           C  
ATOM   3710  C   SER A 237     -38.499  15.449  45.099  1.00  1.00           C  
ATOM   3711  O   SER A 237     -39.513  15.874  44.543  1.00  1.00           O  
ATOM   3712  CB  SER A 237     -37.752  17.110  46.806  1.00  1.00           C  
ATOM   3713  OG  SER A 237     -38.026  16.174  47.809  1.00  1.00           O  
ATOM   3714  H   SER A 237     -37.463  18.340  44.538  1.00  1.00           H  
ATOM   3715  HA  SER A 237     -36.470  15.842  45.668  1.00  1.00           H  
ATOM   3716 1HB  SER A 237     -36.936  17.760  47.120  1.00  1.00           H  
ATOM   3717 2HB  SER A 237     -38.627  17.736  46.643  1.00  1.00           H  
ATOM   3718  HG  SER A 237     -38.679  15.574  47.433  1.00  1.00           H  
ATOM   3719  N   TYR A 238     -38.300  14.178  45.389  1.00  0.89           N  
ATOM   3720  CA  TYR A 238     -39.259  13.102  45.126  1.00  0.89           C  
ATOM   3721  C   TYR A 238     -39.485  12.270  46.393  1.00  0.89           C  
ATOM   3722  O   TYR A 238     -38.663  11.406  46.682  1.00  0.89           O  
ATOM   3723  CB  TYR A 238     -38.830  12.199  43.984  1.00  0.89           C  
ATOM   3724  CG  TYR A 238     -38.768  12.831  42.593  1.00  0.89           C  
ATOM   3725  CD1 TYR A 238     -37.616  13.408  42.147  1.00  0.89           C  
ATOM   3726  CD2 TYR A 238     -39.877  12.800  41.762  1.00  0.89           C  
ATOM   3727  CE1 TYR A 238     -37.542  13.961  40.898  1.00  0.89           C  
ATOM   3728  CE2 TYR A 238     -39.807  13.345  40.491  1.00  0.89           C  
ATOM   3729  CZ  TYR A 238     -38.641  13.927  40.061  1.00  0.89           C  
ATOM   3730  OH  TYR A 238     -38.566  14.466  38.798  1.00  0.89           O  
ATOM   3731  H   TYR A 238     -37.423  13.942  45.840  1.00  0.89           H  
ATOM   3732  HA  TYR A 238     -40.192  13.552  44.805  1.00  0.89           H  
ATOM   3733 1HB  TYR A 238     -37.853  11.779  44.207  1.00  0.89           H  
ATOM   3734 2HB  TYR A 238     -39.528  11.370  43.944  1.00  0.89           H  
ATOM   3735  HD1 TYR A 238     -36.763  13.433  42.780  1.00  0.89           H  
ATOM   3736  HD2 TYR A 238     -40.799  12.336  42.105  1.00  0.89           H  
ATOM   3737  HE1 TYR A 238     -36.609  14.404  40.574  1.00  0.89           H  
ATOM   3738  HE2 TYR A 238     -40.676  13.318  39.836  1.00  0.89           H  
ATOM   3739  HH  TYR A 238     -37.657  14.734  38.626  1.00  0.89           H  
ATOM   3740  N   PRO A 239     -40.531  12.527  47.188  1.00  0.80           N  
ATOM   3741  CA  PRO A 239     -40.754  11.861  48.449  1.00  0.80           C  
ATOM   3742  C   PRO A 239     -40.732  10.358  48.212  1.00  0.80           C  
ATOM   3743  O   PRO A 239     -41.252   9.857  47.209  1.00  0.80           O  
ATOM   3744  CB  PRO A 239     -42.168  12.344  48.818  1.00  0.80           C  
ATOM   3745  CG  PRO A 239     -42.248  13.728  48.203  1.00  0.80           C  
ATOM   3746  CD  PRO A 239     -41.498  13.599  46.880  1.00  0.80           C  
ATOM   3747  HA  PRO A 239     -40.014  12.158  49.194  1.00  0.80           H  
ATOM   3748 1HB  PRO A 239     -42.928  11.650  48.411  1.00  0.80           H  
ATOM   3749 2HB  PRO A 239     -42.294  12.348  49.907  1.00  0.80           H  
ATOM   3750 1HG  PRO A 239     -43.291  14.037  48.075  1.00  0.80           H  
ATOM   3751 2HG  PRO A 239     -41.773  14.466  48.873  1.00  0.80           H  
ATOM   3752 1HD  PRO A 239     -42.183  13.267  46.079  1.00  0.80           H  
ATOM   3753 2HD  PRO A 239     -41.006  14.554  46.654  1.00  0.80           H  
ATOM   3754  N   GLY A 240     -40.085   9.652  49.129  1.00  0.73           N  
ATOM   3755  CA  GLY A 240     -39.885   8.209  49.042  1.00  0.73           C  
ATOM   3756  C   GLY A 240     -38.476   7.885  48.529  1.00  0.73           C  
ATOM   3757  O   GLY A 240     -37.996   6.761  48.726  1.00  0.73           O  
ATOM   3758  H   GLY A 240     -39.702  10.132  49.927  1.00  0.73           H  
ATOM   3759 1HA  GLY A 240     -40.031   7.754  50.022  1.00  0.73           H  
ATOM   3760 2HA  GLY A 240     -40.625   7.776  48.373  1.00  0.73           H  
ATOM   3761  N   VAL A 241     -37.805   8.890  47.937  1.00  0.69           N  
ATOM   3762  CA  VAL A 241     -36.451   8.738  47.413  1.00  0.69           C  
ATOM   3763  C   VAL A 241     -35.416   9.677  48.042  1.00  0.69           C  
ATOM   3764  O   VAL A 241     -35.602  10.893  48.098  1.00  0.69           O  
ATOM   3765  CB  VAL A 241     -36.432   8.993  45.892  1.00  0.69           C  
ATOM   3766  CG1 VAL A 241     -34.992   8.894  45.342  1.00  0.69           C  
ATOM   3767  CG2 VAL A 241     -37.309   7.988  45.199  1.00  0.69           C  
ATOM   3768  H   VAL A 241     -38.264   9.790  47.786  1.00  0.69           H  
ATOM   3769  HA  VAL A 241     -36.140   7.707  47.590  1.00  0.69           H  
ATOM   3770  HB  VAL A 241     -36.793   9.989  45.689  1.00  0.69           H  
ATOM   3771 1HG1 VAL A 241     -35.008   9.079  44.270  1.00  0.69           H  
ATOM   3772 2HG1 VAL A 241     -34.364   9.634  45.817  1.00  0.69           H  
ATOM   3773 3HG1 VAL A 241     -34.592   7.904  45.538  1.00  0.69           H  
ATOM   3774 1HG2 VAL A 241     -37.301   8.178  44.130  1.00  0.69           H  
ATOM   3775 2HG2 VAL A 241     -36.908   7.012  45.412  1.00  0.69           H  
ATOM   3776 3HG2 VAL A 241     -38.324   8.074  45.574  1.00  0.69           H  
ATOM   3777  N   LYS A 242     -34.304   9.100  48.493  1.00  0.67           N  
ATOM   3778  CA  LYS A 242     -33.182   9.868  49.005  1.00  0.67           C  
ATOM   3779  C   LYS A 242     -32.238  10.136  47.847  1.00  0.67           C  
ATOM   3780  O   LYS A 242     -31.873   9.211  47.126  1.00  0.67           O  
ATOM   3781  CB  LYS A 242     -32.441   9.125  50.119  1.00  0.67           C  
ATOM   3782  CG  LYS A 242     -31.289   9.919  50.722  1.00  0.67           C  
ATOM   3783  CD  LYS A 242     -30.596   9.164  51.841  1.00  0.67           C  
ATOM   3784  CE  LYS A 242     -29.438   9.981  52.403  1.00  0.67           C  
ATOM   3785  NZ  LYS A 242     -28.743   9.278  53.516  1.00  0.67           N  
ATOM   3786  H   LYS A 242     -34.236   8.086  48.451  1.00  0.67           H  
ATOM   3787  HA  LYS A 242     -33.543  10.826  49.394  1.00  0.67           H  
ATOM   3788 1HB  LYS A 242     -33.138   8.867  50.917  1.00  0.67           H  
ATOM   3789 2HB  LYS A 242     -32.043   8.193  49.721  1.00  0.67           H  
ATOM   3790 1HG  LYS A 242     -30.558  10.146  49.945  1.00  0.67           H  
ATOM   3791 2HG  LYS A 242     -31.669  10.861  51.112  1.00  0.67           H  
ATOM   3792 1HD  LYS A 242     -31.307   8.953  52.638  1.00  0.67           H  
ATOM   3793 2HD  LYS A 242     -30.210   8.218  51.455  1.00  0.67           H  
ATOM   3794 1HE  LYS A 242     -28.722  10.173  51.607  1.00  0.67           H  
ATOM   3795 2HE  LYS A 242     -29.819  10.932  52.770  1.00  0.67           H  
ATOM   3796 1HZ  LYS A 242     -27.986   9.853  53.856  1.00  0.67           H  
ATOM   3797 2HZ  LYS A 242     -29.397   9.106  54.266  1.00  0.67           H  
ATOM   3798 3HZ  LYS A 242     -28.374   8.399  53.184  1.00  0.67           H  
ATOM   3799  N   HIS A 243     -31.879  11.388  47.636  1.00  0.68           N  
ATOM   3800  CA  HIS A 243     -30.992  11.717  46.533  1.00  0.68           C  
ATOM   3801  C   HIS A 243     -29.551  11.842  46.999  1.00  0.68           C  
ATOM   3802  O   HIS A 243     -29.250  12.630  47.897  1.00  0.68           O  
ATOM   3803  CB  HIS A 243     -31.463  12.977  45.847  1.00  0.68           C  
ATOM   3804  CG  HIS A 243     -32.784  12.844  45.183  1.00  0.68           C  
ATOM   3805  ND1 HIS A 243     -32.915  12.548  43.828  1.00  0.68           N  
ATOM   3806  CD2 HIS A 243     -34.040  12.970  45.658  1.00  0.68           C  
ATOM   3807  CE1 HIS A 243     -34.191  12.529  43.516  1.00  0.68           C  
ATOM   3808  NE2 HIS A 243     -34.889  12.767  44.604  1.00  0.68           N  
ATOM   3809  H   HIS A 243     -32.221  12.121  48.245  1.00  0.68           H  
ATOM   3810  HA  HIS A 243     -31.000  10.919  45.793  1.00  0.68           H  
ATOM   3811 1HB  HIS A 243     -31.485  13.810  46.546  1.00  0.68           H  
ATOM   3812 2HB  HIS A 243     -30.775  13.213  45.097  1.00  0.68           H  
ATOM   3813  HD2 HIS A 243     -34.326  13.196  46.680  1.00  0.68           H  
ATOM   3814  HE1 HIS A 243     -34.597  12.348  42.540  1.00  0.68           H  
ATOM   3815  HE2 HIS A 243     -35.892  12.803  44.651  1.00  0.68           H  
ATOM   3816  N   VAL A 244     -28.675  11.015  46.429  1.00  0.70           N  
ATOM   3817  CA  VAL A 244     -27.285  10.964  46.846  1.00  0.70           C  
ATOM   3818  C   VAL A 244     -26.310  11.300  45.726  1.00  0.70           C  
ATOM   3819  O   VAL A 244     -26.259  10.613  44.699  1.00  0.70           O  
ATOM   3820  CB  VAL A 244     -26.979   9.541  47.374  1.00  0.70           C  
ATOM   3821  CG1 VAL A 244     -25.529   9.417  47.784  1.00  0.70           C  
ATOM   3822  CG2 VAL A 244     -27.902   9.239  48.549  1.00  0.70           C  
ATOM   3823  H   VAL A 244     -28.972  10.395  45.673  1.00  0.70           H  
ATOM   3824  HA  VAL A 244     -27.138  11.679  47.655  1.00  0.70           H  
ATOM   3825  HB  VAL A 244     -27.154   8.817  46.576  1.00  0.70           H  
ATOM   3826 1HG1 VAL A 244     -25.337   8.405  48.139  1.00  0.70           H  
ATOM   3827 2HG1 VAL A 244     -24.891   9.623  46.925  1.00  0.70           H  
ATOM   3828 3HG1 VAL A 244     -25.308  10.130  48.577  1.00  0.70           H  
ATOM   3829 1HG2 VAL A 244     -27.704   8.237  48.918  1.00  0.70           H  
ATOM   3830 2HG2 VAL A 244     -27.723   9.961  49.339  1.00  0.70           H  
ATOM   3831 3HG2 VAL A 244     -28.937   9.307  48.223  1.00  0.70           H  
ATOM   3832  N   GLY A 245     -25.514  12.347  45.934  1.00  0.73           N  
ATOM   3833  CA  GLY A 245     -24.532  12.676  44.922  1.00  0.73           C  
ATOM   3834  C   GLY A 245     -23.405  11.677  45.081  1.00  0.73           C  
ATOM   3835  O   GLY A 245     -23.019  11.367  46.212  1.00  0.73           O  
ATOM   3836  H   GLY A 245     -25.596  12.893  46.779  1.00  0.73           H  
ATOM   3837 1HA  GLY A 245     -24.958  12.615  43.923  1.00  0.73           H  
ATOM   3838 2HA  GLY A 245     -24.160  13.690  45.070  1.00  0.73           H  
ATOM   3839  N   GLY A 246     -22.827  11.234  43.984  1.00  0.75           N  
ATOM   3840  CA  GLY A 246     -21.688  10.345  44.121  1.00  0.75           C  
ATOM   3841  C   GLY A 246     -21.298   9.602  42.862  1.00  0.75           C  
ATOM   3842  O   GLY A 246     -21.969   9.651  41.831  1.00  0.75           O  
ATOM   3843  H   GLY A 246     -23.223  11.480  43.076  1.00  0.75           H  
ATOM   3844 1HA  GLY A 246     -20.834  10.923  44.470  1.00  0.75           H  
ATOM   3845 2HA  GLY A 246     -21.901   9.617  44.904  1.00  0.75           H  
ATOM   3846  N   ASP A 247     -20.167   8.922  42.971  1.00  0.77           N  
ATOM   3847  CA  ASP A 247     -19.573   8.148  41.892  1.00  0.77           C  
ATOM   3848  C   ASP A 247     -19.647   6.649  42.169  1.00  0.77           C  
ATOM   3849  O   ASP A 247     -18.990   6.132  43.082  1.00  0.77           O  
ATOM   3850  CB  ASP A 247     -18.147   8.635  41.633  1.00  0.77           C  
ATOM   3851  CG  ASP A 247     -17.485   7.970  40.453  1.00  0.77           C  
ATOM   3852  OD1 ASP A 247     -17.847   6.857  40.136  1.00  0.77           O  
ATOM   3853  OD2 ASP A 247     -16.620   8.571  39.856  1.00  0.77           O  
ATOM   3854  H   ASP A 247     -19.689   8.945  43.859  1.00  0.77           H  
ATOM   3855  HA  ASP A 247     -20.148   8.345  40.985  1.00  0.77           H  
ATOM   3856 1HB  ASP A 247     -18.152   9.708  41.459  1.00  0.77           H  
ATOM   3857 2HB  ASP A 247     -17.534   8.444  42.516  1.00  0.77           H  
ATOM   3858  N   MET A 248     -20.471   5.966  41.376  1.00  0.77           N  
ATOM   3859  CA  MET A 248     -20.756   4.542  41.477  1.00  0.77           C  
ATOM   3860  C   MET A 248     -19.564   3.615  41.253  1.00  0.77           C  
ATOM   3861  O   MET A 248     -19.652   2.408  41.509  1.00  0.77           O  
ATOM   3862  CB  MET A 248     -21.883   4.226  40.504  1.00  0.77           C  
ATOM   3863  CG  MET A 248     -21.610   4.602  39.082  1.00  0.77           C  
ATOM   3864  SD  MET A 248     -21.600   6.372  38.866  1.00  0.77           S  
ATOM   3865  CE  MET A 248     -23.318   6.736  39.220  1.00  0.77           C  
ATOM   3866  H   MET A 248     -20.947   6.500  40.663  1.00  0.77           H  
ATOM   3867  HA  MET A 248     -21.103   4.339  42.486  1.00  0.77           H  
ATOM   3868 1HB  MET A 248     -22.110   3.170  40.542  1.00  0.77           H  
ATOM   3869 2HB  MET A 248     -22.764   4.762  40.799  1.00  0.77           H  
ATOM   3870 1HG  MET A 248     -20.630   4.256  38.828  1.00  0.77           H  
ATOM   3871 2HG  MET A 248     -22.339   4.156  38.404  1.00  0.77           H  
ATOM   3872 1HE  MET A 248     -23.484   7.806  39.129  1.00  0.77           H  
ATOM   3873 2HE  MET A 248     -23.960   6.209  38.517  1.00  0.77           H  
ATOM   3874 3HE  MET A 248     -23.556   6.419  40.226  1.00  0.77           H  
ATOM   3875  N   PHE A 249     -18.434   4.165  40.791  1.00  0.75           N  
ATOM   3876  CA  PHE A 249     -17.230   3.382  40.625  1.00  0.75           C  
ATOM   3877  C   PHE A 249     -16.473   3.260  41.946  1.00  0.75           C  
ATOM   3878  O   PHE A 249     -15.614   2.373  42.102  1.00  0.75           O  
ATOM   3879  CB  PHE A 249     -16.337   4.003  39.566  1.00  0.75           C  
ATOM   3880  CG  PHE A 249     -16.859   3.793  38.235  1.00  0.75           C  
ATOM   3881  CD1 PHE A 249     -17.562   4.762  37.582  1.00  0.75           C  
ATOM   3882  CD2 PHE A 249     -16.646   2.605  37.623  1.00  0.75           C  
ATOM   3883  CE1 PHE A 249     -18.039   4.525  36.344  1.00  0.75           C  
ATOM   3884  CE2 PHE A 249     -17.093   2.371  36.391  1.00  0.75           C  
ATOM   3885  CZ  PHE A 249     -17.799   3.315  35.744  1.00  0.75           C  
ATOM   3886  H   PHE A 249     -18.401   5.172  40.571  1.00  0.75           H  
ATOM   3887  HA  PHE A 249     -17.502   2.384  40.289  1.00  0.75           H  
ATOM   3888 1HB  PHE A 249     -16.245   5.068  39.739  1.00  0.75           H  
ATOM   3889 2HB  PHE A 249     -15.357   3.586  39.616  1.00  0.75           H  
ATOM   3890  HD1 PHE A 249     -17.754   5.717  38.077  1.00  0.75           H  
ATOM   3891  HD2 PHE A 249     -16.098   1.850  38.141  1.00  0.75           H  
ATOM   3892  HE1 PHE A 249     -18.609   5.299  35.843  1.00  0.75           H  
ATOM   3893  HE2 PHE A 249     -16.900   1.421  35.928  1.00  0.75           H  
ATOM   3894  HZ  PHE A 249     -18.161   3.105  34.760  1.00  0.75           H  
ATOM   3895  N   GLU A 250     -16.802   4.127  42.902  1.00  0.72           N  
ATOM   3896  CA  GLU A 250     -16.167   4.092  44.209  1.00  0.72           C  
ATOM   3897  C   GLU A 250     -17.092   3.402  45.203  1.00  0.72           C  
ATOM   3898  O   GLU A 250     -16.655   2.553  45.983  1.00  0.72           O  
ATOM   3899  CB  GLU A 250     -15.857   5.512  44.704  1.00  0.72           C  
ATOM   3900  CG  GLU A 250     -14.851   6.301  43.848  1.00  0.72           C  
ATOM   3901  CD  GLU A 250     -13.429   5.777  43.928  1.00  0.72           C  
ATOM   3902  OE1 GLU A 250     -12.924   5.639  45.016  1.00  0.72           O  
ATOM   3903  OE2 GLU A 250     -12.847   5.527  42.890  1.00  0.72           O  
ATOM   3904  H   GLU A 250     -17.523   4.831  42.731  1.00  0.72           H  
ATOM   3905  HA  GLU A 250     -15.241   3.524  44.150  1.00  0.72           H  
ATOM   3906 1HB  GLU A 250     -16.784   6.089  44.732  1.00  0.72           H  
ATOM   3907 2HB  GLU A 250     -15.474   5.463  45.720  1.00  0.72           H  
ATOM   3908 1HG  GLU A 250     -15.183   6.267  42.806  1.00  0.72           H  
ATOM   3909 2HG  GLU A 250     -14.867   7.342  44.166  1.00  0.72           H  
ATOM   3910  N   ARG A 251     -18.378   3.763  45.176  1.00  0.69           N  
ATOM   3911  CA  ARG A 251     -19.325   3.138  46.101  1.00  0.69           C  
ATOM   3912  C   ARG A 251     -20.782   3.295  45.703  1.00  0.69           C  
ATOM   3913  O   ARG A 251     -21.251   4.383  45.365  1.00  0.69           O  
ATOM   3914  CB  ARG A 251     -19.148   3.669  47.523  1.00  0.69           C  
ATOM   3915  CG  ARG A 251     -20.043   2.998  48.580  1.00  0.69           C  
ATOM   3916  CD  ARG A 251     -19.718   3.471  49.946  1.00  0.69           C  
ATOM   3917  NE  ARG A 251     -20.520   2.811  50.975  1.00  0.69           N  
ATOM   3918  CZ  ARG A 251     -20.440   3.091  52.293  1.00  0.69           C  
ATOM   3919  NH1 ARG A 251     -19.600   4.016  52.713  1.00  0.69           N  
ATOM   3920  NH2 ARG A 251     -21.194   2.442  53.164  1.00  0.69           N  
ATOM   3921  H   ARG A 251     -18.686   4.472  44.507  1.00  0.69           H  
ATOM   3922  HA  ARG A 251     -19.106   2.070  46.120  1.00  0.69           H  
ATOM   3923 1HB  ARG A 251     -18.116   3.542  47.846  1.00  0.69           H  
ATOM   3924 2HB  ARG A 251     -19.361   4.735  47.535  1.00  0.69           H  
ATOM   3925 1HG  ARG A 251     -21.087   3.245  48.388  1.00  0.69           H  
ATOM   3926 2HG  ARG A 251     -19.914   1.914  48.545  1.00  0.69           H  
ATOM   3927 1HD  ARG A 251     -18.667   3.275  50.155  1.00  0.69           H  
ATOM   3928 2HD  ARG A 251     -19.904   4.543  50.007  1.00  0.69           H  
ATOM   3929  HE  ARG A 251     -21.177   2.092  50.683  1.00  0.69           H  
ATOM   3930 1HH1 ARG A 251     -19.023   4.513  52.050  1.00  0.69           H  
ATOM   3931 2HH1 ARG A 251     -19.536   4.228  53.698  1.00  0.69           H  
ATOM   3932 1HH2 ARG A 251     -21.852   1.706  52.851  1.00  0.69           H  
ATOM   3933 2HH2 ARG A 251     -21.128   2.653  54.144  1.00  0.69           H  
ATOM   3934  N   ILE A 252     -21.517   2.200  45.838  1.00  0.66           N  
ATOM   3935  CA  ILE A 252     -22.949   2.178  45.621  1.00  0.66           C  
ATOM   3936  C   ILE A 252     -23.605   1.860  46.971  1.00  0.66           C  
ATOM   3937  O   ILE A 252     -23.122   0.965  47.654  1.00  0.66           O  
ATOM   3938  CB  ILE A 252     -23.328   1.152  44.549  1.00  0.66           C  
ATOM   3939  CG1 ILE A 252     -22.647   1.558  43.221  1.00  0.66           C  
ATOM   3940  CG2 ILE A 252     -24.846   1.082  44.384  1.00  0.66           C  
ATOM   3941  CD1 ILE A 252     -22.739   0.539  42.143  1.00  0.66           C  
ATOM   3942  H   ILE A 252     -21.052   1.342  46.110  1.00  0.66           H  
ATOM   3943  HA  ILE A 252     -23.249   3.145  45.241  1.00  0.66           H  
ATOM   3944  HB  ILE A 252     -22.953   0.174  44.828  1.00  0.66           H  
ATOM   3945 1HG1 ILE A 252     -23.113   2.475  42.866  1.00  0.66           H  
ATOM   3946 2HG1 ILE A 252     -21.602   1.755  43.406  1.00  0.66           H  
ATOM   3947 1HG2 ILE A 252     -25.086   0.364  43.615  1.00  0.66           H  
ATOM   3948 2HG2 ILE A 252     -25.311   0.779  45.324  1.00  0.66           H  
ATOM   3949 3HG2 ILE A 252     -25.235   2.057  44.094  1.00  0.66           H  
ATOM   3950 1HD1 ILE A 252     -22.241   0.906  41.250  1.00  0.66           H  
ATOM   3951 2HD1 ILE A 252     -22.269  -0.367  42.479  1.00  0.66           H  
ATOM   3952 3HD1 ILE A 252     -23.775   0.369  41.930  1.00  0.66           H  
ATOM   3953  N   PRO A 253     -24.596   2.639  47.447  1.00  0.64           N  
ATOM   3954  CA  PRO A 253     -25.279   2.414  48.710  1.00  0.64           C  
ATOM   3955  C   PRO A 253     -25.956   1.053  48.783  1.00  0.64           C  
ATOM   3956  O   PRO A 253     -26.419   0.502  47.780  1.00  0.64           O  
ATOM   3957  CB  PRO A 253     -26.341   3.519  48.722  1.00  0.64           C  
ATOM   3958  CG  PRO A 253     -25.755   4.616  47.857  1.00  0.64           C  
ATOM   3959  CD  PRO A 253     -24.981   3.896  46.780  1.00  0.64           C  
ATOM   3960  HA  PRO A 253     -24.577   2.529  49.541  1.00  0.64           H  
ATOM   3961 1HB  PRO A 253     -27.292   3.129  48.333  1.00  0.64           H  
ATOM   3962 2HB  PRO A 253     -26.523   3.844  49.750  1.00  0.64           H  
ATOM   3963 1HG  PRO A 253     -26.546   5.241  47.429  1.00  0.64           H  
ATOM   3964 2HG  PRO A 253     -25.116   5.279  48.453  1.00  0.64           H  
ATOM   3965 1HD  PRO A 253     -25.607   3.707  45.904  1.00  0.64           H  
ATOM   3966 2HD  PRO A 253     -24.112   4.537  46.580  1.00  0.64           H  
ATOM   3967  N   GLU A 254     -25.976   0.528  49.995  1.00  0.63           N  
ATOM   3968  CA  GLU A 254     -26.617  -0.723  50.351  1.00  0.63           C  
ATOM   3969  C   GLU A 254     -28.135  -0.647  50.157  1.00  0.63           C  
ATOM   3970  O   GLU A 254     -28.726   0.423  50.311  1.00  0.63           O  
ATOM   3971  CB  GLU A 254     -26.285  -1.060  51.803  1.00  0.63           C  
ATOM   3972  CG  GLU A 254     -24.787  -1.204  52.064  1.00  0.63           C  
ATOM   3973  CD  GLU A 254     -24.120   0.118  52.362  1.00  0.63           C  
ATOM   3974  OE1 GLU A 254     -24.798   1.119  52.335  1.00  0.63           O  
ATOM   3975  OE2 GLU A 254     -22.933   0.129  52.604  1.00  0.63           O  
ATOM   3976  H   GLU A 254     -25.528   1.043  50.733  1.00  0.63           H  
ATOM   3977  HA  GLU A 254     -26.235  -1.513  49.704  1.00  0.63           H  
ATOM   3978 1HB  GLU A 254     -26.677  -0.286  52.462  1.00  0.63           H  
ATOM   3979 2HB  GLU A 254     -26.763  -2.002  52.076  1.00  0.63           H  
ATOM   3980 1HG  GLU A 254     -24.634  -1.882  52.901  1.00  0.63           H  
ATOM   3981 2HG  GLU A 254     -24.320  -1.646  51.183  1.00  0.63           H  
ATOM   3982  N   GLY A 255     -28.750  -1.778  49.843  1.00  0.62           N  
ATOM   3983  CA  GLY A 255     -30.200  -1.913  49.671  1.00  0.62           C  
ATOM   3984  C   GLY A 255     -30.490  -3.377  49.385  1.00  0.62           C  
ATOM   3985  O   GLY A 255     -29.575  -4.189  49.407  1.00  0.62           O  
ATOM   3986  H   GLY A 255     -28.165  -2.606  49.726  1.00  0.62           H  
ATOM   3987 1HA  GLY A 255     -30.721  -1.600  50.581  1.00  0.62           H  
ATOM   3988 2HA  GLY A 255     -30.549  -1.297  48.846  1.00  0.62           H  
ATOM   3989  N   ASP A 256     -31.753  -3.730  49.114  1.00  0.61           N  
ATOM   3990  CA  ASP A 256     -32.058  -5.138  48.866  1.00  0.61           C  
ATOM   3991  C   ASP A 256     -31.837  -5.385  47.390  1.00  0.61           C  
ATOM   3992  O   ASP A 256     -31.443  -6.487  46.958  1.00  0.61           O  
ATOM   3993  CB  ASP A 256     -33.511  -5.462  49.186  1.00  0.61           C  
ATOM   3994  CG  ASP A 256     -33.873  -5.247  50.604  1.00  0.61           C  
ATOM   3995  OD1 ASP A 256     -33.227  -5.799  51.467  1.00  0.61           O  
ATOM   3996  OD2 ASP A 256     -34.854  -4.532  50.839  1.00  0.61           O  
ATOM   3997  H   ASP A 256     -32.504  -3.037  49.064  1.00  0.61           H  
ATOM   3998  HA  ASP A 256     -31.387  -5.783  49.442  1.00  0.61           H  
ATOM   3999 1HB  ASP A 256     -34.144  -4.838  48.573  1.00  0.61           H  
ATOM   4000 2HB  ASP A 256     -33.728  -6.493  48.920  1.00  0.61           H  
ATOM   4001  N   THR A 257     -32.117  -4.330  46.640  1.00  0.62           N  
ATOM   4002  CA  THR A 257     -31.998  -4.331  45.213  1.00  0.62           C  
ATOM   4003  C   THR A 257     -31.309  -3.088  44.683  1.00  0.62           C  
ATOM   4004  O   THR A 257     -31.548  -1.971  45.151  1.00  0.62           O  
ATOM   4005  CB  THR A 257     -33.378  -4.498  44.568  1.00  0.62           C  
ATOM   4006  OG1 THR A 257     -33.917  -5.742  44.979  1.00  0.62           O  
ATOM   4007  CG2 THR A 257     -33.307  -4.445  43.032  1.00  0.62           C  
ATOM   4008  H   THR A 257     -32.462  -3.481  47.100  1.00  0.62           H  
ATOM   4009  HA  THR A 257     -31.398  -5.199  44.936  1.00  0.62           H  
ATOM   4010  HB  THR A 257     -34.022  -3.724  44.919  1.00  0.62           H  
ATOM   4011  HG1 THR A 257     -33.298  -6.437  44.731  1.00  0.62           H  
ATOM   4012 1HG2 THR A 257     -34.303  -4.585  42.633  1.00  0.62           H  
ATOM   4013 2HG2 THR A 257     -32.924  -3.500  42.701  1.00  0.62           H  
ATOM   4014 3HG2 THR A 257     -32.662  -5.224  42.668  1.00  0.62           H  
ATOM   4015  N   ILE A 258     -30.448  -3.303  43.702  1.00  0.64           N  
ATOM   4016  CA  ILE A 258     -29.837  -2.200  42.980  1.00  0.64           C  
ATOM   4017  C   ILE A 258     -30.367  -2.203  41.572  1.00  0.64           C  
ATOM   4018  O   ILE A 258     -30.414  -3.247  40.942  1.00  0.64           O  
ATOM   4019  CB  ILE A 258     -28.317  -2.277  42.978  1.00  0.64           C  
ATOM   4020  CG1 ILE A 258     -27.802  -2.151  44.367  1.00  0.64           C  
ATOM   4021  CG2 ILE A 258     -27.735  -1.188  42.105  1.00  0.64           C  
ATOM   4022  CD1 ILE A 258     -26.402  -2.477  44.475  1.00  0.64           C  
ATOM   4023  H   ILE A 258     -30.261  -4.279  43.421  1.00  0.64           H  
ATOM   4024  HA  ILE A 258     -30.121  -1.261  43.458  1.00  0.64           H  
ATOM   4025  HB  ILE A 258     -28.008  -3.233  42.602  1.00  0.64           H  
ATOM   4026 1HG1 ILE A 258     -27.916  -1.139  44.695  1.00  0.64           H  
ATOM   4027 2HG1 ILE A 258     -28.365  -2.779  45.023  1.00  0.64           H  
ATOM   4028 1HG2 ILE A 258     -26.660  -1.247  42.113  1.00  0.64           H  
ATOM   4029 2HG2 ILE A 258     -28.090  -1.296  41.088  1.00  0.64           H  
ATOM   4030 3HG2 ILE A 258     -28.049  -0.234  42.506  1.00  0.64           H  
ATOM   4031 1HD1 ILE A 258     -26.105  -2.350  45.500  1.00  0.64           H  
ATOM   4032 2HD1 ILE A 258     -26.248  -3.498  44.171  1.00  0.64           H  
ATOM   4033 3HD1 ILE A 258     -25.831  -1.822  43.847  1.00  0.64           H  
ATOM   4034  N   LEU A 259     -30.836  -1.054  41.116  1.00  0.66           N  
ATOM   4035  CA  LEU A 259     -31.404  -0.913  39.789  1.00  0.66           C  
ATOM   4036  C   LEU A 259     -30.545  -0.000  38.940  1.00  0.66           C  
ATOM   4037  O   LEU A 259     -30.400   1.182  39.240  1.00  0.66           O  
ATOM   4038  CB  LEU A 259     -32.819  -0.366  39.921  1.00  0.66           C  
ATOM   4039  CG  LEU A 259     -33.558  -0.149  38.700  1.00  0.66           C  
ATOM   4040  CD1 LEU A 259     -33.712  -1.437  38.051  1.00  0.66           C  
ATOM   4041  CD2 LEU A 259     -34.899   0.405  39.044  1.00  0.66           C  
ATOM   4042  H   LEU A 259     -30.759  -0.235  41.716  1.00  0.66           H  
ATOM   4043  HA  LEU A 259     -31.452  -1.904  39.322  1.00  0.66           H  
ATOM   4044 1HB  LEU A 259     -33.379  -1.099  40.460  1.00  0.66           H  
ATOM   4045 2HB  LEU A 259     -32.801   0.559  40.498  1.00  0.66           H  
ATOM   4046  HG  LEU A 259     -33.024   0.525  38.030  1.00  0.66           H  
ATOM   4047 1HD1 LEU A 259     -34.251  -1.320  37.185  1.00  0.66           H  
ATOM   4048 2HD1 LEU A 259     -32.730  -1.838  37.815  1.00  0.66           H  
ATOM   4049 3HD1 LEU A 259     -34.243  -2.108  38.708  1.00  0.66           H  
ATOM   4050 1HD2 LEU A 259     -35.467   0.526  38.129  1.00  0.66           H  
ATOM   4051 2HD2 LEU A 259     -35.399  -0.295  39.697  1.00  0.66           H  
ATOM   4052 3HD2 LEU A 259     -34.774   1.361  39.546  1.00  0.66           H  
ATOM   4053  N   MET A 260     -29.975  -0.552  37.884  1.00  0.70           N  
ATOM   4054  CA  MET A 260     -29.085   0.241  37.073  1.00  0.70           C  
ATOM   4055  C   MET A 260     -29.788   0.562  35.775  1.00  0.70           C  
ATOM   4056  O   MET A 260     -30.408  -0.324  35.192  1.00  0.70           O  
ATOM   4057  CB  MET A 260     -27.839  -0.577  36.837  1.00  0.70           C  
ATOM   4058  CG  MET A 260     -27.285  -1.158  38.128  1.00  0.70           C  
ATOM   4059  SD  MET A 260     -25.816  -2.045  37.904  1.00  0.70           S  
ATOM   4060  CE  MET A 260     -24.708  -0.690  37.672  1.00  0.70           C  
ATOM   4061  H   MET A 260     -30.134  -1.547  37.684  1.00  0.70           H  
ATOM   4062  HA  MET A 260     -28.836   1.181  37.583  1.00  0.70           H  
ATOM   4063 1HB  MET A 260     -28.067  -1.390  36.165  1.00  0.70           H  
ATOM   4064 2HB  MET A 260     -27.070   0.027  36.376  1.00  0.70           H  
ATOM   4065 1HG  MET A 260     -27.105  -0.391  38.849  1.00  0.70           H  
ATOM   4066 2HG  MET A 260     -28.022  -1.841  38.546  1.00  0.70           H  
ATOM   4067 1HE  MET A 260     -23.715  -1.068  37.512  1.00  0.70           H  
ATOM   4068 2HE  MET A 260     -25.020  -0.109  36.816  1.00  0.70           H  
ATOM   4069 3HE  MET A 260     -24.704  -0.062  38.556  1.00  0.70           H  
ATOM   4070  N   LYS A 261     -29.689   1.804  35.289  1.00  0.74           N  
ATOM   4071  CA  LYS A 261     -30.329   2.072  33.996  1.00  0.74           C  
ATOM   4072  C   LYS A 261     -29.531   2.898  33.012  1.00  0.74           C  
ATOM   4073  O   LYS A 261     -29.050   4.005  33.295  1.00  0.74           O  
ATOM   4074  CB  LYS A 261     -31.708   2.694  34.185  1.00  0.74           C  
ATOM   4075  CG  LYS A 261     -32.404   2.912  32.882  1.00  0.74           C  
ATOM   4076  CD  LYS A 261     -33.684   3.566  33.082  1.00  0.74           C  
ATOM   4077  CE  LYS A 261     -34.609   2.654  33.741  1.00  0.74           C  
ATOM   4078  NZ  LYS A 261     -35.857   3.261  33.918  1.00  0.74           N  
ATOM   4079  H   LYS A 261     -29.180   2.521  35.826  1.00  0.74           H  
ATOM   4080  HA  LYS A 261     -30.507   1.115  33.517  1.00  0.74           H  
ATOM   4081 1HB  LYS A 261     -32.323   2.022  34.783  1.00  0.74           H  
ATOM   4082 2HB  LYS A 261     -31.627   3.620  34.714  1.00  0.74           H  
ATOM   4083 1HG  LYS A 261     -31.783   3.530  32.270  1.00  0.74           H  
ATOM   4084 2HG  LYS A 261     -32.547   1.959  32.368  1.00  0.74           H  
ATOM   4085 1HD  LYS A 261     -33.563   4.467  33.682  1.00  0.74           H  
ATOM   4086 2HD  LYS A 261     -34.103   3.831  32.119  1.00  0.74           H  
ATOM   4087 1HE  LYS A 261     -34.730   1.788  33.131  1.00  0.74           H  
ATOM   4088 2HE  LYS A 261     -34.211   2.359  34.712  1.00  0.74           H  
ATOM   4089 1HZ  LYS A 261     -36.455   2.594  34.366  1.00  0.74           H  
ATOM   4090 2HZ  LYS A 261     -35.757   4.075  34.513  1.00  0.74           H  
ATOM   4091 3HZ  LYS A 261     -36.239   3.520  33.030  1.00  0.74           H  
ATOM   4092  N   TRP A 262     -29.359   2.315  31.811  1.00  0.79           N  
ATOM   4093  CA  TRP A 262     -28.564   2.913  30.728  1.00  0.79           C  
ATOM   4094  C   TRP A 262     -27.165   3.286  31.207  1.00  0.79           C  
ATOM   4095  O   TRP A 262     -26.521   4.199  30.688  1.00  0.79           O  
ATOM   4096  CB  TRP A 262     -29.226   4.145  30.111  1.00  0.79           C  
ATOM   4097  CG  TRP A 262     -30.532   3.899  29.395  1.00  0.79           C  
ATOM   4098  CD1 TRP A 262     -30.759   3.003  28.386  1.00  0.79           C  
ATOM   4099  CD2 TRP A 262     -31.786   4.600  29.593  1.00  0.79           C  
ATOM   4100  NE1 TRP A 262     -32.063   3.105  27.951  1.00  0.79           N  
ATOM   4101  CE2 TRP A 262     -32.708   4.065  28.682  1.00  0.79           C  
ATOM   4102  CE3 TRP A 262     -32.188   5.628  30.444  1.00  0.79           C  
ATOM   4103  CZ2 TRP A 262     -34.017   4.520  28.608  1.00  0.79           C  
ATOM   4104  CZ3 TRP A 262     -33.496   6.081  30.369  1.00  0.79           C  
ATOM   4105  CH2 TRP A 262     -34.391   5.542  29.477  1.00  0.79           C  
ATOM   4106  H   TRP A 262     -29.827   1.407  31.652  1.00  0.79           H  
ATOM   4107  HA  TRP A 262     -28.457   2.170  29.933  1.00  0.79           H  
ATOM   4108 1HB  TRP A 262     -29.397   4.890  30.880  1.00  0.79           H  
ATOM   4109 2HB  TRP A 262     -28.537   4.580  29.387  1.00  0.79           H  
ATOM   4110  HD1 TRP A 262     -30.015   2.321  27.980  1.00  0.79           H  
ATOM   4111  HE1 TRP A 262     -32.473   2.568  27.212  1.00  0.79           H  
ATOM   4112  HE3 TRP A 262     -31.488   6.070  31.157  1.00  0.79           H  
ATOM   4113  HZ2 TRP A 262     -34.740   4.097  27.907  1.00  0.79           H  
ATOM   4114  HZ3 TRP A 262     -33.790   6.884  31.038  1.00  0.79           H  
ATOM   4115  HH2 TRP A 262     -35.414   5.920  29.452  1.00  0.79           H  
ATOM   4116  N   VAL A 263     -26.681   2.541  32.192  1.00  0.84           N  
ATOM   4117  CA  VAL A 263     -25.411   2.783  32.809  1.00  0.84           C  
ATOM   4118  C   VAL A 263     -24.309   2.192  31.988  1.00  0.84           C  
ATOM   4119  O   VAL A 263     -23.350   2.858  31.603  1.00  0.84           O  
ATOM   4120  CB  VAL A 263     -25.361   2.108  34.199  1.00  0.84           C  
ATOM   4121  CG1 VAL A 263     -24.025   2.233  34.808  1.00  0.84           C  
ATOM   4122  CG2 VAL A 263     -26.315   2.725  35.062  1.00  0.84           C  
ATOM   4123  H   VAL A 263     -27.255   1.778  32.529  1.00  0.84           H  
ATOM   4124  HA  VAL A 263     -25.244   3.847  32.902  1.00  0.84           H  
ATOM   4125  HB  VAL A 263     -25.587   1.051  34.089  1.00  0.84           H  
ATOM   4126 1HG1 VAL A 263     -24.040   1.755  35.770  1.00  0.84           H  
ATOM   4127 2HG1 VAL A 263     -23.295   1.761  34.160  1.00  0.84           H  
ATOM   4128 3HG1 VAL A 263     -23.795   3.280  34.932  1.00  0.84           H  
ATOM   4129 1HG2 VAL A 263     -26.296   2.260  36.039  1.00  0.84           H  
ATOM   4130 2HG2 VAL A 263     -26.054   3.741  35.141  1.00  0.84           H  
ATOM   4131 3HG2 VAL A 263     -27.271   2.639  34.643  1.00  0.84           H  
ATOM   4132  N   PHE A 264     -24.486   0.932  31.642  1.00  0.88           N  
ATOM   4133  CA  PHE A 264     -23.456   0.154  31.016  1.00  0.88           C  
ATOM   4134  C   PHE A 264     -23.136   0.644  29.626  1.00  0.88           C  
ATOM   4135  O   PHE A 264     -22.025   0.444  29.133  1.00  0.88           O  
ATOM   4136  CB  PHE A 264     -23.905  -1.285  31.032  1.00  0.88           C  
ATOM   4137  CG  PHE A 264     -23.922  -1.791  32.445  1.00  0.88           C  
ATOM   4138  CD1 PHE A 264     -25.073  -2.098  33.058  1.00  0.88           C  
ATOM   4139  CD2 PHE A 264     -22.774  -1.896  33.158  1.00  0.88           C  
ATOM   4140  CE1 PHE A 264     -25.046  -2.534  34.348  1.00  0.88           C  
ATOM   4141  CE2 PHE A 264     -22.737  -2.331  34.422  1.00  0.88           C  
ATOM   4142  CZ  PHE A 264     -23.872  -2.662  35.017  1.00  0.88           C  
ATOM   4143  H   PHE A 264     -25.349   0.468  31.902  1.00  0.88           H  
ATOM   4144  HA  PHE A 264     -22.549   0.229  31.615  1.00  0.88           H  
ATOM   4145 1HB  PHE A 264     -24.916  -1.372  30.617  1.00  0.88           H  
ATOM   4146 2HB  PHE A 264     -23.236  -1.905  30.439  1.00  0.88           H  
ATOM   4147  HD1 PHE A 264     -26.016  -1.998  32.518  1.00  0.88           H  
ATOM   4148  HD2 PHE A 264     -21.882  -1.615  32.701  1.00  0.88           H  
ATOM   4149  HE1 PHE A 264     -25.953  -2.774  34.845  1.00  0.88           H  
ATOM   4150  HE2 PHE A 264     -21.787  -2.415  34.950  1.00  0.88           H  
ATOM   4151  HZ  PHE A 264     -23.855  -3.013  36.032  1.00  0.88           H  
ATOM   4152  N   ILE A 265     -24.084   1.340  29.009  1.00  0.90           N  
ATOM   4153  CA  ILE A 265     -23.897   1.853  27.670  1.00  0.90           C  
ATOM   4154  C   ILE A 265     -22.741   2.828  27.618  1.00  0.90           C  
ATOM   4155  O   ILE A 265     -22.042   2.935  26.612  1.00  0.90           O  
ATOM   4156  CB  ILE A 265     -25.126   2.590  27.138  1.00  0.90           C  
ATOM   4157  CG1 ILE A 265     -26.243   1.661  27.083  1.00  0.90           C  
ATOM   4158  CG2 ILE A 265     -24.812   3.129  25.721  1.00  0.90           C  
ATOM   4159  CD1 ILE A 265     -25.978   0.455  26.265  1.00  0.90           C  
ATOM   4160  H   ILE A 265     -24.976   1.472  29.470  1.00  0.90           H  
ATOM   4161  HA  ILE A 265     -23.673   1.020  27.008  1.00  0.90           H  
ATOM   4162  HB  ILE A 265     -25.392   3.406  27.805  1.00  0.90           H  
ATOM   4163 1HG1 ILE A 265     -26.467   1.357  28.083  1.00  0.90           H  
ATOM   4164 2HG1 ILE A 265     -27.118   2.166  26.669  1.00  0.90           H  
ATOM   4165 1HG2 ILE A 265     -25.681   3.647  25.324  1.00  0.90           H  
ATOM   4166 2HG2 ILE A 265     -23.971   3.818  25.774  1.00  0.90           H  
ATOM   4167 3HG2 ILE A 265     -24.553   2.296  25.065  1.00  0.90           H  
ATOM   4168 1HD1 ILE A 265     -26.854  -0.192  26.276  1.00  0.90           H  
ATOM   4169 2HD1 ILE A 265     -25.764   0.779  25.283  1.00  0.90           H  
ATOM   4170 3HD1 ILE A 265     -25.127  -0.069  26.680  1.00  0.90           H  
ATOM   4171  N   GLY A 266     -22.579   3.618  28.682  1.00  0.89           N  
ATOM   4172  CA  GLY A 266     -21.551   4.636  28.704  1.00  0.89           C  
ATOM   4173  C   GLY A 266     -20.188   4.146  29.199  1.00  0.89           C  
ATOM   4174  O   GLY A 266     -19.285   4.960  29.404  1.00  0.89           O  
ATOM   4175  H   GLY A 266     -23.141   3.465  29.528  1.00  0.89           H  
ATOM   4176 1HA  GLY A 266     -21.441   5.054  27.701  1.00  0.89           H  
ATOM   4177 2HA  GLY A 266     -21.884   5.452  29.345  1.00  0.89           H  
ATOM   4178  N   PHE A 267     -20.038   2.840  29.445  1.00  0.86           N  
ATOM   4179  CA  PHE A 267     -18.786   2.342  29.997  1.00  0.86           C  
ATOM   4180  C   PHE A 267     -18.154   1.193  29.208  1.00  0.86           C  
ATOM   4181  O   PHE A 267     -18.851   0.472  28.492  1.00  0.86           O  
ATOM   4182  CB  PHE A 267     -19.018   1.950  31.437  1.00  0.86           C  
ATOM   4183  CG  PHE A 267     -19.439   3.108  32.242  1.00  0.86           C  
ATOM   4184  CD1 PHE A 267     -20.678   3.155  32.793  1.00  0.86           C  
ATOM   4185  CD2 PHE A 267     -18.616   4.206  32.378  1.00  0.86           C  
ATOM   4186  CE1 PHE A 267     -21.102   4.259  33.490  1.00  0.86           C  
ATOM   4187  CE2 PHE A 267     -19.033   5.321  33.065  1.00  0.86           C  
ATOM   4188  CZ  PHE A 267     -20.284   5.344  33.625  1.00  0.86           C  
ATOM   4189  H   PHE A 267     -20.790   2.174  29.254  1.00  0.86           H  
ATOM   4190  HA  PHE A 267     -18.061   3.156  29.994  1.00  0.86           H  
ATOM   4191 1HB  PHE A 267     -19.802   1.188  31.486  1.00  0.86           H  
ATOM   4192 2HB  PHE A 267     -18.159   1.534  31.842  1.00  0.86           H  
ATOM   4193  HD1 PHE A 267     -21.318   2.289  32.683  1.00  0.86           H  
ATOM   4194  HD2 PHE A 267     -17.637   4.199  31.911  1.00  0.86           H  
ATOM   4195  HE1 PHE A 267     -22.090   4.278  33.921  1.00  0.86           H  
ATOM   4196  HE2 PHE A 267     -18.377   6.183  33.153  1.00  0.86           H  
ATOM   4197  HZ  PHE A 267     -20.638   6.221  34.166  1.00  0.86           H  
ATOM   4198  N   ASP A 268     -16.822   1.009  29.331  1.00  0.81           N  
ATOM   4199  CA  ASP A 268     -16.218  -0.117  28.622  1.00  0.81           C  
ATOM   4200  C   ASP A 268     -16.391  -1.378  29.456  1.00  0.81           C  
ATOM   4201  O   ASP A 268     -16.929  -1.312  30.561  1.00  0.81           O  
ATOM   4202  CB  ASP A 268     -14.736   0.133  28.282  1.00  0.81           C  
ATOM   4203  CG  ASP A 268     -13.736   0.135  29.458  1.00  0.81           C  
ATOM   4204  OD1 ASP A 268     -14.052  -0.376  30.524  1.00  0.81           O  
ATOM   4205  OD2 ASP A 268     -12.647   0.638  29.264  1.00  0.81           O  
ATOM   4206  H   ASP A 268     -16.272   1.644  29.916  1.00  0.81           H  
ATOM   4207  HA  ASP A 268     -16.748  -0.257  27.674  1.00  0.81           H  
ATOM   4208 1HB  ASP A 268     -14.410  -0.603  27.554  1.00  0.81           H  
ATOM   4209 2HB  ASP A 268     -14.663   1.105  27.794  1.00  0.81           H  
ATOM   4210  N   ASP A 269     -15.900  -2.521  28.971  1.00  0.76           N  
ATOM   4211  CA  ASP A 269     -16.163  -3.768  29.678  1.00  0.76           C  
ATOM   4212  C   ASP A 269     -15.544  -3.834  31.084  1.00  0.76           C  
ATOM   4213  O   ASP A 269     -16.171  -4.345  32.012  1.00  0.76           O  
ATOM   4214  CB  ASP A 269     -15.691  -4.945  28.827  1.00  0.76           C  
ATOM   4215  CG  ASP A 269     -16.566  -5.164  27.527  1.00  0.76           C  
ATOM   4216  OD1 ASP A 269     -17.646  -4.590  27.405  1.00  0.76           O  
ATOM   4217  OD2 ASP A 269     -16.115  -5.848  26.644  1.00  0.76           O  
ATOM   4218  H   ASP A 269     -15.401  -2.532  28.093  1.00  0.76           H  
ATOM   4219  HA  ASP A 269     -17.243  -3.868  29.800  1.00  0.76           H  
ATOM   4220 1HB  ASP A 269     -14.657  -4.776  28.531  1.00  0.76           H  
ATOM   4221 2HB  ASP A 269     -15.703  -5.856  29.427  1.00  0.76           H  
ATOM   4222  N   ASP A 270     -14.330  -3.294  31.265  1.00  0.71           N  
ATOM   4223  CA  ASP A 270     -13.700  -3.366  32.582  1.00  0.71           C  
ATOM   4224  C   ASP A 270     -14.439  -2.474  33.564  1.00  0.71           C  
ATOM   4225  O   ASP A 270     -14.633  -2.823  34.738  1.00  0.71           O  
ATOM   4226  CB  ASP A 270     -12.225  -2.982  32.505  1.00  0.71           C  
ATOM   4227  CG  ASP A 270     -11.374  -4.046  31.810  1.00  0.71           C  
ATOM   4228  OD1 ASP A 270     -11.863  -5.137  31.612  1.00  0.71           O  
ATOM   4229  OD2 ASP A 270     -10.245  -3.764  31.492  1.00  0.71           O  
ATOM   4230  H   ASP A 270     -13.854  -2.827  30.497  1.00  0.71           H  
ATOM   4231  HA  ASP A 270     -13.765  -4.395  32.944  1.00  0.71           H  
ATOM   4232 1HB  ASP A 270     -12.134  -2.039  31.953  1.00  0.71           H  
ATOM   4233 2HB  ASP A 270     -11.835  -2.814  33.509  1.00  0.71           H  
ATOM   4234  N   GLN A 271     -14.874  -1.312  33.079  1.00  0.67           N  
ATOM   4235  CA  GLN A 271     -15.638  -0.403  33.907  1.00  0.67           C  
ATOM   4236  C   GLN A 271     -16.963  -1.041  34.293  1.00  0.67           C  
ATOM   4237  O   GLN A 271     -17.419  -0.916  35.433  1.00  0.67           O  
ATOM   4238  CB  GLN A 271     -15.868   0.909  33.178  1.00  0.67           C  
ATOM   4239  CG  GLN A 271     -14.688   1.805  33.026  1.00  0.67           C  
ATOM   4240  CD  GLN A 271     -15.019   3.027  32.188  1.00  0.67           C  
ATOM   4241  OE1 GLN A 271     -15.577   2.947  31.073  1.00  0.67           O  
ATOM   4242  NE2 GLN A 271     -14.707   4.203  32.736  1.00  0.67           N  
ATOM   4243  H   GLN A 271     -14.658  -1.056  32.104  1.00  0.67           H  
ATOM   4244  HA  GLN A 271     -15.078  -0.200  34.816  1.00  0.67           H  
ATOM   4245 1HB  GLN A 271     -16.149   0.657  32.168  1.00  0.67           H  
ATOM   4246 2HB  GLN A 271     -16.675   1.455  33.623  1.00  0.67           H  
ATOM   4247 1HG  GLN A 271     -14.368   2.135  34.012  1.00  0.67           H  
ATOM   4248 2HG  GLN A 271     -13.889   1.248  32.531  1.00  0.67           H  
ATOM   4249 1HE2 GLN A 271     -14.908   5.053  32.247  1.00  0.67           H  
ATOM   4250 2HE2 GLN A 271     -14.273   4.236  33.638  1.00  0.67           H  
ATOM   4251  N   CYS A 272     -17.577  -1.773  33.354  1.00  0.64           N  
ATOM   4252  CA  CYS A 272     -18.847  -2.414  33.631  1.00  0.64           C  
ATOM   4253  C   CYS A 272     -18.664  -3.444  34.729  1.00  0.64           C  
ATOM   4254  O   CYS A 272     -19.501  -3.572  35.629  1.00  0.64           O  
ATOM   4255  CB  CYS A 272     -19.378  -3.091  32.388  1.00  0.64           C  
ATOM   4256  SG  CYS A 272     -19.857  -1.939  31.105  1.00  0.64           S  
ATOM   4257  H   CYS A 272     -17.179  -1.830  32.411  1.00  0.64           H  
ATOM   4258  HA  CYS A 272     -19.562  -1.660  33.963  1.00  0.64           H  
ATOM   4259 1HB  CYS A 272     -18.628  -3.762  31.986  1.00  0.64           H  
ATOM   4260 2HB  CYS A 272     -20.248  -3.686  32.637  1.00  0.64           H  
ATOM   4261  HG  CYS A 272     -18.586  -1.513  30.827  1.00  0.64           H  
ATOM   4262  N   LEU A 273     -17.534  -4.172  34.679  1.00  0.62           N  
ATOM   4263  CA  LEU A 273     -17.268  -5.156  35.706  1.00  0.62           C  
ATOM   4264  C   LEU A 273     -17.109  -4.490  37.050  1.00  0.62           C  
ATOM   4265  O   LEU A 273     -17.631  -4.972  38.052  1.00  0.62           O  
ATOM   4266  CB  LEU A 273     -16.001  -5.944  35.374  1.00  0.62           C  
ATOM   4267  CG  LEU A 273     -16.150  -6.839  34.245  1.00  0.62           C  
ATOM   4268  CD1 LEU A 273     -14.834  -7.468  33.881  1.00  0.62           C  
ATOM   4269  CD2 LEU A 273     -17.153  -7.839  34.613  1.00  0.62           C  
ATOM   4270  H   LEU A 273     -16.893  -4.056  33.894  1.00  0.62           H  
ATOM   4271  HA  LEU A 273     -18.105  -5.847  35.764  1.00  0.62           H  
ATOM   4272 1HB  LEU A 273     -15.199  -5.252  35.161  1.00  0.62           H  
ATOM   4273 2HB  LEU A 273     -15.734  -6.537  36.237  1.00  0.62           H  
ATOM   4274  HG  LEU A 273     -16.484  -6.290  33.401  1.00  0.62           H  
ATOM   4275 1HD1 LEU A 273     -14.978  -8.133  33.025  1.00  0.62           H  
ATOM   4276 2HD1 LEU A 273     -14.117  -6.694  33.615  1.00  0.62           H  
ATOM   4277 3HD1 LEU A 273     -14.466  -8.037  34.717  1.00  0.62           H  
ATOM   4278 1HD2 LEU A 273     -17.273  -8.483  33.781  1.00  0.62           H  
ATOM   4279 2HD2 LEU A 273     -16.809  -8.393  35.468  1.00  0.62           H  
ATOM   4280 3HD2 LEU A 273     -18.094  -7.354  34.841  1.00  0.62           H  
ATOM   4281  N   ARG A 274     -16.419  -3.347  37.074  1.00  0.61           N  
ATOM   4282  CA  ARG A 274     -16.243  -2.633  38.327  1.00  0.61           C  
ATOM   4283  C   ARG A 274     -17.586  -2.231  38.915  1.00  0.61           C  
ATOM   4284  O   ARG A 274     -17.831  -2.420  40.117  1.00  0.61           O  
ATOM   4285  CB  ARG A 274     -15.324  -1.435  38.130  1.00  0.61           C  
ATOM   4286  CG  ARG A 274     -15.048  -0.616  39.374  1.00  0.61           C  
ATOM   4287  CD  ARG A 274     -13.945   0.359  39.151  1.00  0.61           C  
ATOM   4288  NE  ARG A 274     -13.846   1.308  40.234  1.00  0.61           N  
ATOM   4289  CZ  ARG A 274     -12.866   2.206  40.402  1.00  0.61           C  
ATOM   4290  NH1 ARG A 274     -11.859   2.281  39.562  1.00  0.61           N  
ATOM   4291  NH2 ARG A 274     -12.952   3.013  41.430  1.00  0.61           N  
ATOM   4292  H   ARG A 274     -15.992  -2.993  36.218  1.00  0.61           H  
ATOM   4293  HA  ARG A 274     -15.746  -3.306  39.033  1.00  0.61           H  
ATOM   4294 1HB  ARG A 274     -14.373  -1.766  37.715  1.00  0.61           H  
ATOM   4295 2HB  ARG A 274     -15.772  -0.765  37.399  1.00  0.61           H  
ATOM   4296 1HG  ARG A 274     -15.953  -0.064  39.654  1.00  0.61           H  
ATOM   4297 2HG  ARG A 274     -14.769  -1.279  40.193  1.00  0.61           H  
ATOM   4298 1HD  ARG A 274     -13.005  -0.185  39.096  1.00  0.61           H  
ATOM   4299 2HD  ARG A 274     -14.089   0.899  38.225  1.00  0.61           H  
ATOM   4300  HE  ARG A 274     -14.606   1.349  40.925  1.00  0.61           H  
ATOM   4301 1HH1 ARG A 274     -11.814   1.657  38.771  1.00  0.61           H  
ATOM   4302 2HH1 ARG A 274     -11.140   2.975  39.706  1.00  0.61           H  
ATOM   4303 1HH2 ARG A 274     -13.766   2.917  42.046  1.00  0.61           H  
ATOM   4304 2HH2 ARG A 274     -12.249   3.728  41.606  1.00  0.61           H  
ATOM   4305  N   LEU A 275     -18.484  -1.716  38.087  1.00  0.61           N  
ATOM   4306  CA  LEU A 275     -19.788  -1.305  38.583  1.00  0.61           C  
ATOM   4307  C   LEU A 275     -20.580  -2.484  39.140  1.00  0.61           C  
ATOM   4308  O   LEU A 275     -21.183  -2.391  40.217  1.00  0.61           O  
ATOM   4309  CB  LEU A 275     -20.582  -0.705  37.444  1.00  0.61           C  
ATOM   4310  CG  LEU A 275     -20.111   0.563  36.950  1.00  0.61           C  
ATOM   4311  CD1 LEU A 275     -20.841   0.910  35.703  1.00  0.61           C  
ATOM   4312  CD2 LEU A 275     -20.341   1.594  37.996  1.00  0.61           C  
ATOM   4313  H   LEU A 275     -18.244  -1.576  37.099  1.00  0.61           H  
ATOM   4314  HA  LEU A 275     -19.654  -0.570  39.372  1.00  0.61           H  
ATOM   4315 1HB  LEU A 275     -20.594  -1.402  36.622  1.00  0.61           H  
ATOM   4316 2HB  LEU A 275     -21.583  -0.557  37.786  1.00  0.61           H  
ATOM   4317  HG  LEU A 275     -19.079   0.494  36.726  1.00  0.61           H  
ATOM   4318 1HD1 LEU A 275     -20.499   1.868  35.336  1.00  0.61           H  
ATOM   4319 2HD1 LEU A 275     -20.676   0.157  34.948  1.00  0.61           H  
ATOM   4320 3HD1 LEU A 275     -21.873   0.960  35.937  1.00  0.61           H  
ATOM   4321 1HD2 LEU A 275     -19.980   2.528  37.613  1.00  0.61           H  
ATOM   4322 2HD2 LEU A 275     -21.403   1.659  38.212  1.00  0.61           H  
ATOM   4323 3HD2 LEU A 275     -19.795   1.330  38.900  1.00  0.61           H  
ATOM   4324  N   LEU A 276     -20.541  -3.614  38.434  1.00  0.62           N  
ATOM   4325  CA  LEU A 276     -21.242  -4.805  38.875  1.00  0.62           C  
ATOM   4326  C   LEU A 276     -20.648  -5.362  40.169  1.00  0.62           C  
ATOM   4327  O   LEU A 276     -21.386  -5.759  41.074  1.00  0.62           O  
ATOM   4328  CB  LEU A 276     -21.203  -5.827  37.747  1.00  0.62           C  
ATOM   4329  CG  LEU A 276     -22.068  -5.517  36.522  1.00  0.62           C  
ATOM   4330  CD1 LEU A 276     -21.680  -6.451  35.382  1.00  0.62           C  
ATOM   4331  CD2 LEU A 276     -23.574  -5.725  36.895  1.00  0.62           C  
ATOM   4332  H   LEU A 276     -20.032  -3.636  37.546  1.00  0.62           H  
ATOM   4333  HA  LEU A 276     -22.286  -4.543  39.060  1.00  0.62           H  
ATOM   4334 1HB  LEU A 276     -20.180  -5.889  37.400  1.00  0.62           H  
ATOM   4335 2HB  LEU A 276     -21.511  -6.774  38.120  1.00  0.62           H  
ATOM   4336  HG  LEU A 276     -21.894  -4.511  36.210  1.00  0.62           H  
ATOM   4337 1HD1 LEU A 276     -22.286  -6.243  34.501  1.00  0.62           H  
ATOM   4338 2HD1 LEU A 276     -20.627  -6.307  35.139  1.00  0.62           H  
ATOM   4339 3HD1 LEU A 276     -21.835  -7.455  35.683  1.00  0.62           H  
ATOM   4340 1HD2 LEU A 276     -24.200  -5.515  36.027  1.00  0.62           H  
ATOM   4341 2HD2 LEU A 276     -23.737  -6.759  37.210  1.00  0.62           H  
ATOM   4342 3HD2 LEU A 276     -23.846  -5.053  37.713  1.00  0.62           H  
ATOM   4343  N   ARG A 277     -19.308  -5.334  40.292  1.00  0.62           N  
ATOM   4344  CA  ARG A 277     -18.635  -5.801  41.498  1.00  0.62           C  
ATOM   4345  C   ARG A 277     -18.985  -4.907  42.683  1.00  0.62           C  
ATOM   4346  O   ARG A 277     -19.219  -5.388  43.799  1.00  0.62           O  
ATOM   4347  CB  ARG A 277     -17.122  -5.843  41.272  1.00  0.62           C  
ATOM   4348  CG  ARG A 277     -16.694  -6.970  40.320  1.00  0.62           C  
ATOM   4349  CD  ARG A 277     -15.276  -6.909  39.878  1.00  0.62           C  
ATOM   4350  NE  ARG A 277     -14.933  -8.015  38.932  1.00  0.62           N  
ATOM   4351  CZ  ARG A 277     -13.915  -8.000  38.058  1.00  0.62           C  
ATOM   4352  NH1 ARG A 277     -13.115  -6.954  37.964  1.00  0.62           N  
ATOM   4353  NH2 ARG A 277     -13.733  -9.051  37.294  1.00  0.62           N  
ATOM   4354  H   ARG A 277     -18.740  -5.005  39.510  1.00  0.62           H  
ATOM   4355  HA  ARG A 277     -18.972  -6.818  41.714  1.00  0.62           H  
ATOM   4356 1HB  ARG A 277     -16.797  -4.898  40.842  1.00  0.62           H  
ATOM   4357 2HB  ARG A 277     -16.609  -5.976  42.219  1.00  0.62           H  
ATOM   4358 1HG  ARG A 277     -16.833  -7.914  40.831  1.00  0.62           H  
ATOM   4359 2HG  ARG A 277     -17.324  -6.936  39.460  1.00  0.62           H  
ATOM   4360 1HD  ARG A 277     -15.106  -5.960  39.365  1.00  0.62           H  
ATOM   4361 2HD  ARG A 277     -14.617  -6.979  40.741  1.00  0.62           H  
ATOM   4362  HE  ARG A 277     -15.499  -8.880  38.923  1.00  0.62           H  
ATOM   4363 1HH1 ARG A 277     -13.266  -6.148  38.553  1.00  0.62           H  
ATOM   4364 2HH1 ARG A 277     -12.358  -6.961  37.297  1.00  0.62           H  
ATOM   4365 1HH2 ARG A 277     -14.378  -9.855  37.402  1.00  0.62           H  
ATOM   4366 2HH2 ARG A 277     -12.985  -9.079  36.624  1.00  0.62           H  
ATOM   4367  N   ASN A 278     -19.073  -3.592  42.445  1.00  0.63           N  
ATOM   4368  CA  ASN A 278     -19.444  -2.691  43.521  1.00  0.63           C  
ATOM   4369  C   ASN A 278     -20.877  -2.972  43.956  1.00  0.63           C  
ATOM   4370  O   ASN A 278     -21.172  -3.000  45.157  1.00  0.63           O  
ATOM   4371  CB  ASN A 278     -19.282  -1.239  43.111  1.00  0.63           C  
ATOM   4372  CG  ASN A 278     -17.850  -0.778  43.021  1.00  0.63           C  
ATOM   4373  OD1 ASN A 278     -16.927  -1.410  43.559  1.00  0.63           O  
ATOM   4374  ND2 ASN A 278     -17.658   0.328  42.369  1.00  0.63           N  
ATOM   4375  H   ASN A 278     -18.846  -3.215  41.520  1.00  0.63           H  
ATOM   4376  HA  ASN A 278     -18.797  -2.885  44.376  1.00  0.63           H  
ATOM   4377 1HB  ASN A 278     -19.746  -1.090  42.132  1.00  0.63           H  
ATOM   4378 2HB  ASN A 278     -19.812  -0.595  43.816  1.00  0.63           H  
ATOM   4379 1HD2 ASN A 278     -16.732   0.722  42.290  1.00  0.63           H  
ATOM   4380 2HD2 ASN A 278     -18.442   0.828  41.969  1.00  0.63           H  
ATOM   4381  N   CYS A 279     -21.759  -3.243  42.985  1.00  0.64           N  
ATOM   4382  CA  CYS A 279     -23.148  -3.522  43.299  1.00  0.64           C  
ATOM   4383  C   CYS A 279     -23.236  -4.785  44.121  1.00  0.64           C  
ATOM   4384  O   CYS A 279     -23.953  -4.845  45.137  1.00  0.64           O  
ATOM   4385  CB  CYS A 279     -23.942  -3.763  42.031  1.00  0.64           C  
ATOM   4386  SG  CYS A 279     -24.176  -2.370  41.011  1.00  0.64           S  
ATOM   4387  H   CYS A 279     -21.472  -3.193  42.004  1.00  0.64           H  
ATOM   4388  HA  CYS A 279     -23.561  -2.686  43.856  1.00  0.64           H  
ATOM   4389 1HB  CYS A 279     -23.490  -4.532  41.439  1.00  0.64           H  
ATOM   4390 2HB  CYS A 279     -24.906  -4.102  42.308  1.00  0.64           H  
ATOM   4391  HG  CYS A 279     -22.867  -2.232  40.681  1.00  0.64           H  
ATOM   4392  N   TYR A 280     -22.496  -5.802  43.725  1.00  0.66           N  
ATOM   4393  CA  TYR A 280     -22.414  -7.062  44.427  1.00  0.66           C  
ATOM   4394  C   TYR A 280     -22.113  -6.807  45.896  1.00  0.66           C  
ATOM   4395  O   TYR A 280     -22.766  -7.300  46.793  1.00  0.66           O  
ATOM   4396  CB  TYR A 280     -21.477  -8.045  43.772  1.00  0.66           C  
ATOM   4397  CG  TYR A 280     -21.290  -9.240  44.595  1.00  0.66           C  
ATOM   4398  CD1 TYR A 280     -22.237 -10.230  44.623  1.00  0.66           C  
ATOM   4399  CD2 TYR A 280     -20.153  -9.334  45.367  1.00  0.66           C  
ATOM   4400  CE1 TYR A 280     -22.051 -11.303  45.445  1.00  0.66           C  
ATOM   4401  CE2 TYR A 280     -19.965 -10.408  46.192  1.00  0.66           C  
ATOM   4402  CZ  TYR A 280     -20.912 -11.393  46.242  1.00  0.66           C  
ATOM   4403  OH  TYR A 280     -20.736 -12.463  47.092  1.00  0.66           O  
ATOM   4404  H   TYR A 280     -21.922  -5.698  42.866  1.00  0.66           H  
ATOM   4405  HA  TYR A 280     -23.447  -7.496  44.405  1.00  0.66           H  
ATOM   4406 1HB  TYR A 280     -21.832  -8.338  42.798  1.00  0.66           H  
ATOM   4407 2HB  TYR A 280     -20.512  -7.572  43.634  1.00  0.66           H  
ATOM   4408  HD1 TYR A 280     -23.142 -10.162  44.015  1.00  0.66           H  
ATOM   4409  HD2 TYR A 280     -19.412  -8.535  45.337  1.00  0.66           H  
ATOM   4410  HE1 TYR A 280     -22.805 -12.064  45.486  1.00  0.66           H  
ATOM   4411  HE2 TYR A 280     -19.070 -10.468  46.809  1.00  0.66           H  
ATOM   4412  HH  TYR A 280     -21.539 -12.992  47.105  1.00  0.66           H  
ATOM   4413  N   ASN A 281     -20.988  -6.103  46.136  1.00  0.69           N  
ATOM   4414  CA  ASN A 281     -20.581  -5.838  47.502  1.00  0.69           C  
ATOM   4415  C   ASN A 281     -21.579  -5.007  48.322  1.00  0.69           C  
ATOM   4416  O   ASN A 281     -21.724  -5.214  49.528  1.00  0.69           O  
ATOM   4417  CB  ASN A 281     -19.210  -5.192  47.483  1.00  0.69           C  
ATOM   4418  CG  ASN A 281     -18.140  -6.197  47.161  1.00  0.69           C  
ATOM   4419  OD1 ASN A 281     -18.324  -7.396  47.412  1.00  0.69           O  
ATOM   4420  ND2 ASN A 281     -17.048  -5.750  46.606  1.00  0.69           N  
ATOM   4421  H   ASN A 281     -20.456  -5.719  45.356  1.00  0.69           H  
ATOM   4422  HA  ASN A 281     -20.488  -6.799  48.009  1.00  0.69           H  
ATOM   4423 1HB  ASN A 281     -19.198  -4.405  46.721  1.00  0.69           H  
ATOM   4424 2HB  ASN A 281     -18.998  -4.731  48.444  1.00  0.69           H  
ATOM   4425 1HD2 ASN A 281     -16.313  -6.385  46.369  1.00  0.69           H  
ATOM   4426 2HD2 ASN A 281     -16.951  -4.775  46.412  1.00  0.69           H  
ATOM   4427  N   ALA A 282     -22.262  -4.051  47.682  1.00  0.73           N  
ATOM   4428  CA  ALA A 282     -23.273  -3.233  48.355  1.00  0.73           C  
ATOM   4429  C   ALA A 282     -24.471  -4.064  48.829  1.00  0.73           C  
ATOM   4430  O   ALA A 282     -25.069  -3.793  49.877  1.00  0.73           O  
ATOM   4431  CB  ALA A 282     -23.747  -2.145  47.428  1.00  0.73           C  
ATOM   4432  H   ALA A 282     -22.074  -3.878  46.693  1.00  0.73           H  
ATOM   4433  HA  ALA A 282     -22.817  -2.774  49.230  1.00  0.73           H  
ATOM   4434 1HB  ALA A 282     -24.477  -1.513  47.924  1.00  0.73           H  
ATOM   4435 2HB  ALA A 282     -22.900  -1.542  47.115  1.00  0.73           H  
ATOM   4436 3HB  ALA A 282     -24.184  -2.605  46.570  1.00  0.73           H  
ATOM   4437  N   LEU A 283     -24.840  -5.070  48.044  1.00  0.78           N  
ATOM   4438  CA  LEU A 283     -25.986  -5.917  48.358  1.00  0.78           C  
ATOM   4439  C   LEU A 283     -25.766  -6.896  49.516  1.00  0.78           C  
ATOM   4440  O   LEU A 283     -24.650  -7.360  49.743  1.00  0.78           O  
ATOM   4441  CB  LEU A 283     -26.370  -6.724  47.122  1.00  0.78           C  
ATOM   4442  CG  LEU A 283     -26.926  -5.955  45.995  1.00  0.78           C  
ATOM   4443  CD1 LEU A 283     -27.016  -6.820  44.835  1.00  0.78           C  
ATOM   4444  CD2 LEU A 283     -28.303  -5.475  46.356  1.00  0.78           C  
ATOM   4445  H   LEU A 283     -24.328  -5.232  47.170  1.00  0.78           H  
ATOM   4446  HA  LEU A 283     -26.797  -5.226  48.584  1.00  0.78           H  
ATOM   4447 1HB  LEU A 283     -25.466  -7.218  46.752  1.00  0.78           H  
ATOM   4448 2HB  LEU A 283     -27.087  -7.500  47.392  1.00  0.78           H  
ATOM   4449  HG  LEU A 283     -26.306  -5.120  45.771  1.00  0.78           H  
ATOM   4450 1HD1 LEU A 283     -27.449  -6.240  44.056  1.00  0.78           H  
ATOM   4451 2HD1 LEU A 283     -26.022  -7.164  44.554  1.00  0.78           H  
ATOM   4452 3HD1 LEU A 283     -27.640  -7.659  45.059  1.00  0.78           H  
ATOM   4453 1HD2 LEU A 283     -28.735  -4.935  45.526  1.00  0.78           H  
ATOM   4454 2HD2 LEU A 283     -28.922  -6.329  46.574  1.00  0.78           H  
ATOM   4455 3HD2 LEU A 283     -28.255  -4.824  47.224  1.00  0.78           H  
ATOM   4456  N   PRO A 284     -26.825  -7.232  50.275  1.00  0.81           N  
ATOM   4457  CA  PRO A 284     -26.862  -8.253  51.300  1.00  0.81           C  
ATOM   4458  C   PRO A 284     -26.868  -9.596  50.619  1.00  0.81           C  
ATOM   4459  O   PRO A 284     -27.168  -9.680  49.424  1.00  0.81           O  
ATOM   4460  CB  PRO A 284     -28.173  -7.970  52.029  1.00  0.81           C  
ATOM   4461  CG  PRO A 284     -29.046  -7.349  50.995  1.00  0.81           C  
ATOM   4462  CD  PRO A 284     -28.095  -6.522  50.148  1.00  0.81           C  
ATOM   4463  HA  PRO A 284     -25.989  -8.141  51.960  1.00  0.81           H  
ATOM   4464 1HB  PRO A 284     -28.592  -8.911  52.411  1.00  0.81           H  
ATOM   4465 2HB  PRO A 284     -27.999  -7.311  52.890  1.00  0.81           H  
ATOM   4466 1HG  PRO A 284     -29.555  -8.133  50.411  1.00  0.81           H  
ATOM   4467 2HG  PRO A 284     -29.833  -6.736  51.459  1.00  0.81           H  
ATOM   4468 1HD  PRO A 284     -28.492  -6.530  49.130  1.00  0.81           H  
ATOM   4469 2HD  PRO A 284     -27.989  -5.525  50.579  1.00  0.81           H  
ATOM   4470  N   VAL A 285     -26.570 -10.634  51.368  1.00  0.83           N  
ATOM   4471  CA  VAL A 285     -26.620 -11.973  50.831  1.00  0.83           C  
ATOM   4472  C   VAL A 285     -28.024 -12.253  50.333  1.00  0.83           C  
ATOM   4473  O   VAL A 285     -28.994 -11.956  51.031  1.00  0.83           O  
ATOM   4474  CB  VAL A 285     -26.220 -12.990  51.912  1.00  0.83           C  
ATOM   4475  CG1 VAL A 285     -26.426 -14.409  51.415  1.00  0.83           C  
ATOM   4476  CG2 VAL A 285     -24.770 -12.751  52.292  1.00  0.83           C  
ATOM   4477  H   VAL A 285     -26.323 -10.500  52.337  1.00  0.83           H  
ATOM   4478  HA  VAL A 285     -25.928 -12.052  49.985  1.00  0.83           H  
ATOM   4479  HB  VAL A 285     -26.859 -12.854  52.786  1.00  0.83           H  
ATOM   4480 1HG1 VAL A 285     -26.145 -15.112  52.193  1.00  0.83           H  
ATOM   4481 2HG1 VAL A 285     -27.473 -14.563  51.164  1.00  0.83           H  
ATOM   4482 3HG1 VAL A 285     -25.814 -14.579  50.531  1.00  0.83           H  
ATOM   4483 1HG2 VAL A 285     -24.477 -13.456  53.069  1.00  0.83           H  
ATOM   4484 2HG2 VAL A 285     -24.138 -12.895  51.414  1.00  0.83           H  
ATOM   4485 3HG2 VAL A 285     -24.651 -11.732  52.661  1.00  0.83           H  
ATOM   4486  N   ASP A 286     -28.116 -12.802  49.114  1.00  0.81           N  
ATOM   4487  CA  ASP A 286     -29.362 -13.121  48.405  1.00  0.81           C  
ATOM   4488  C   ASP A 286     -30.094 -11.894  47.866  1.00  0.81           C  
ATOM   4489  O   ASP A 286     -31.252 -11.991  47.451  1.00  0.81           O  
ATOM   4490  CB  ASP A 286     -30.377 -13.899  49.278  1.00  0.81           C  
ATOM   4491  CG  ASP A 286     -29.910 -15.287  49.741  1.00  0.81           C  
ATOM   4492  OD1 ASP A 286     -29.389 -16.033  48.945  1.00  0.81           O  
ATOM   4493  OD2 ASP A 286     -30.072 -15.580  50.896  1.00  0.81           O  
ATOM   4494  H   ASP A 286     -27.256 -12.994  48.591  1.00  0.81           H  
ATOM   4495  HA  ASP A 286     -29.086 -13.742  47.551  1.00  0.81           H  
ATOM   4496 1HB  ASP A 286     -30.683 -13.323  50.134  1.00  0.81           H  
ATOM   4497 2HB  ASP A 286     -31.278 -14.046  48.689  1.00  0.81           H  
ATOM   4498  N   GLY A 287     -29.416 -10.747  47.824  1.00  0.78           N  
ATOM   4499  CA  GLY A 287     -30.007  -9.563  47.230  1.00  0.78           C  
ATOM   4500  C   GLY A 287     -29.857  -9.660  45.717  1.00  0.78           C  
ATOM   4501  O   GLY A 287     -29.388 -10.679  45.201  1.00  0.78           O  
ATOM   4502  H   GLY A 287     -28.479 -10.675  48.223  1.00  0.78           H  
ATOM   4503 1HA  GLY A 287     -31.058  -9.483  47.501  1.00  0.78           H  
ATOM   4504 2HA  GLY A 287     -29.502  -8.669  47.600  1.00  0.78           H  
ATOM   4505  N   LYS A 288     -30.233  -8.605  45.007  1.00  0.74           N  
ATOM   4506  CA  LYS A 288     -30.164  -8.654  43.550  1.00  0.74           C  
ATOM   4507  C   LYS A 288     -29.859  -7.339  42.864  1.00  0.74           C  
ATOM   4508  O   LYS A 288     -30.174  -6.257  43.362  1.00  0.74           O  
ATOM   4509  CB  LYS A 288     -31.490  -9.212  43.006  1.00  0.74           C  
ATOM   4510  CG  LYS A 288     -32.712  -8.400  43.389  1.00  0.74           C  
ATOM   4511  CD  LYS A 288     -33.977  -9.017  42.854  1.00  0.74           C  
ATOM   4512  CE  LYS A 288     -35.246  -8.338  43.348  1.00  0.74           C  
ATOM   4513  NZ  LYS A 288     -36.454  -9.011  42.795  1.00  0.74           N  
ATOM   4514  H   LYS A 288     -30.610  -7.791  45.503  1.00  0.74           H  
ATOM   4515  HA  LYS A 288     -29.370  -9.350  43.280  1.00  0.74           H  
ATOM   4516 1HB  LYS A 288     -31.435  -9.254  41.920  1.00  0.74           H  
ATOM   4517 2HB  LYS A 288     -31.633 -10.234  43.364  1.00  0.74           H  
ATOM   4518 1HG  LYS A 288     -32.770  -8.315  44.474  1.00  0.74           H  
ATOM   4519 2HG  LYS A 288     -32.599  -7.424  42.964  1.00  0.74           H  
ATOM   4520 1HD  LYS A 288     -33.966  -8.927  41.777  1.00  0.74           H  
ATOM   4521 2HD  LYS A 288     -34.011 -10.071  43.113  1.00  0.74           H  
ATOM   4522 1HE  LYS A 288     -35.274  -8.406  44.433  1.00  0.74           H  
ATOM   4523 2HE  LYS A 288     -35.263  -7.286  43.055  1.00  0.74           H  
ATOM   4524 1HZ  LYS A 288     -37.316  -8.580  43.140  1.00  0.74           H  
ATOM   4525 2HZ  LYS A 288     -36.459  -8.928  41.778  1.00  0.74           H  
ATOM   4526 3HZ  LYS A 288     -36.445  -9.983  43.057  1.00  0.74           H  
ATOM   4527  N   VAL A 289     -29.301  -7.462  41.666  1.00  0.71           N  
ATOM   4528  CA  VAL A 289     -29.094  -6.301  40.831  1.00  0.71           C  
ATOM   4529  C   VAL A 289     -29.993  -6.442  39.641  1.00  0.71           C  
ATOM   4530  O   VAL A 289     -30.105  -7.515  39.057  1.00  0.71           O  
ATOM   4531  CB  VAL A 289     -27.646  -6.154  40.310  1.00  0.71           C  
ATOM   4532  CG1 VAL A 289     -27.515  -4.917  39.425  1.00  0.71           C  
ATOM   4533  CG2 VAL A 289     -26.725  -6.047  41.412  1.00  0.71           C  
ATOM   4534  H   VAL A 289     -29.040  -8.402  41.328  1.00  0.71           H  
ATOM   4535  HA  VAL A 289     -29.366  -5.397  41.387  1.00  0.71           H  
ATOM   4536  HB  VAL A 289     -27.398  -6.986  39.723  1.00  0.71           H  
ATOM   4537 1HG1 VAL A 289     -26.492  -4.845  39.065  1.00  0.71           H  
ATOM   4538 2HG1 VAL A 289     -28.174  -4.987  38.577  1.00  0.71           H  
ATOM   4539 3HG1 VAL A 289     -27.763  -4.030  40.003  1.00  0.71           H  
ATOM   4540 1HG2 VAL A 289     -25.745  -5.938  41.006  1.00  0.71           H  
ATOM   4541 2HG2 VAL A 289     -26.982  -5.189  42.000  1.00  0.71           H  
ATOM   4542 3HG2 VAL A 289     -26.788  -6.948  41.996  1.00  0.71           H  
ATOM   4543  N   LEU A 290     -30.688  -5.384  39.310  1.00  0.69           N  
ATOM   4544  CA  LEU A 290     -31.489  -5.392  38.124  1.00  0.69           C  
ATOM   4545  C   LEU A 290     -30.827  -4.438  37.168  1.00  0.69           C  
ATOM   4546  O   LEU A 290     -30.438  -3.338  37.562  1.00  0.69           O  
ATOM   4547  CB  LEU A 290     -32.898  -4.924  38.439  1.00  0.69           C  
ATOM   4548  CG  LEU A 290     -33.618  -5.699  39.470  1.00  0.69           C  
ATOM   4549  CD1 LEU A 290     -34.941  -5.047  39.748  1.00  0.69           C  
ATOM   4550  CD2 LEU A 290     -33.787  -7.076  38.999  1.00  0.69           C  
ATOM   4551  H   LEU A 290     -30.609  -4.535  39.857  1.00  0.69           H  
ATOM   4552  HA  LEU A 290     -31.519  -6.390  37.684  1.00  0.69           H  
ATOM   4553 1HB  LEU A 290     -32.810  -3.940  38.823  1.00  0.69           H  
ATOM   4554 2HB  LEU A 290     -33.490  -4.905  37.519  1.00  0.69           H  
ATOM   4555  HG  LEU A 290     -33.039  -5.703  40.380  1.00  0.69           H  
ATOM   4556 1HD1 LEU A 290     -35.457  -5.611  40.517  1.00  0.69           H  
ATOM   4557 2HD1 LEU A 290     -34.765  -4.036  40.094  1.00  0.69           H  
ATOM   4558 3HD1 LEU A 290     -35.539  -5.026  38.838  1.00  0.69           H  
ATOM   4559 1HD2 LEU A 290     -34.283  -7.649  39.750  1.00  0.69           H  
ATOM   4560 2HD2 LEU A 290     -34.366  -7.089  38.077  1.00  0.69           H  
ATOM   4561 3HD2 LEU A 290     -32.815  -7.491  38.821  1.00  0.69           H  
ATOM   4562  N   VAL A 291     -30.699  -4.845  35.927  1.00  0.70           N  
ATOM   4563  CA  VAL A 291     -30.133  -3.962  34.942  1.00  0.70           C  
ATOM   4564  C   VAL A 291     -31.127  -3.737  33.861  1.00  0.70           C  
ATOM   4565  O   VAL A 291     -31.643  -4.687  33.262  1.00  0.70           O  
ATOM   4566  CB  VAL A 291     -28.830  -4.518  34.345  1.00  0.70           C  
ATOM   4567  CG1 VAL A 291     -28.323  -3.590  33.276  1.00  0.70           C  
ATOM   4568  CG2 VAL A 291     -27.793  -4.657  35.477  1.00  0.70           C  
ATOM   4569  H   VAL A 291     -31.003  -5.784  35.673  1.00  0.70           H  
ATOM   4570  HA  VAL A 291     -29.912  -2.992  35.405  1.00  0.70           H  
ATOM   4571  HB  VAL A 291     -29.028  -5.460  33.869  1.00  0.70           H  
ATOM   4572 1HG1 VAL A 291     -27.409  -3.997  32.858  1.00  0.70           H  
ATOM   4573 2HG1 VAL A 291     -29.070  -3.504  32.493  1.00  0.70           H  
ATOM   4574 3HG1 VAL A 291     -28.141  -2.609  33.711  1.00  0.70           H  
ATOM   4575 1HG2 VAL A 291     -26.856  -5.046  35.073  1.00  0.70           H  
ATOM   4576 2HG2 VAL A 291     -27.620  -3.695  35.926  1.00  0.70           H  
ATOM   4577 3HG2 VAL A 291     -28.150  -5.315  36.241  1.00  0.70           H  
ATOM   4578  N   ILE A 292     -31.411  -2.470  33.620  1.00  0.71           N  
ATOM   4579  CA  ILE A 292     -32.326  -2.120  32.587  1.00  0.71           C  
ATOM   4580  C   ILE A 292     -31.530  -1.403  31.504  1.00  0.71           C  
ATOM   4581  O   ILE A 292     -31.005  -0.306  31.732  1.00  0.71           O  
ATOM   4582  CB  ILE A 292     -33.451  -1.235  33.130  1.00  0.71           C  
ATOM   4583  CG1 ILE A 292     -34.199  -1.907  34.231  1.00  0.71           C  
ATOM   4584  CG2 ILE A 292     -34.325  -0.929  32.070  1.00  0.71           C  
ATOM   4585  CD1 ILE A 292     -35.284  -1.043  34.786  1.00  0.71           C  
ATOM   4586  H   ILE A 292     -30.976  -1.732  34.178  1.00  0.71           H  
ATOM   4587  HA  ILE A 292     -32.779  -3.022  32.171  1.00  0.71           H  
ATOM   4588  HB  ILE A 292     -33.035  -0.322  33.531  1.00  0.71           H  
ATOM   4589 1HG1 ILE A 292     -34.618  -2.798  33.862  1.00  0.71           H  
ATOM   4590 2HG1 ILE A 292     -33.510  -2.157  35.019  1.00  0.71           H  
ATOM   4591 1HG2 ILE A 292     -35.117  -0.304  32.418  1.00  0.71           H  
ATOM   4592 2HG2 ILE A 292     -33.723  -0.430  31.369  1.00  0.71           H  
ATOM   4593 3HG2 ILE A 292     -34.726  -1.837  31.662  1.00  0.71           H  
ATOM   4594 1HD1 ILE A 292     -35.811  -1.583  35.557  1.00  0.71           H  
ATOM   4595 2HD1 ILE A 292     -34.858  -0.132  35.165  1.00  0.71           H  
ATOM   4596 3HD1 ILE A 292     -35.984  -0.798  33.996  1.00  0.71           H  
ATOM   4597  N   ASP A 293     -31.426  -2.019  30.334  1.00  0.74           N  
ATOM   4598  CA  ASP A 293     -30.574  -1.404  29.335  1.00  0.74           C  
ATOM   4599  C   ASP A 293     -30.882  -1.920  27.946  1.00  0.74           C  
ATOM   4600  O   ASP A 293     -31.662  -2.850  27.775  1.00  0.74           O  
ATOM   4601  CB  ASP A 293     -29.094  -1.608  29.715  1.00  0.74           C  
ATOM   4602  CG  ASP A 293     -28.231  -0.473  29.265  1.00  0.74           C  
ATOM   4603  OD1 ASP A 293     -28.608   0.179  28.312  1.00  0.74           O  
ATOM   4604  OD2 ASP A 293     -27.249  -0.184  29.925  1.00  0.74           O  
ATOM   4605  H   ASP A 293     -31.901  -2.921  30.184  1.00  0.74           H  
ATOM   4606  HA  ASP A 293     -30.757  -0.333  29.339  1.00  0.74           H  
ATOM   4607 1HB  ASP A 293     -28.993  -1.711  30.793  1.00  0.74           H  
ATOM   4608 2HB  ASP A 293     -28.733  -2.531  29.261  1.00  0.74           H  
ATOM   4609  N   THR A 294     -30.279  -1.326  26.945  1.00  0.77           N  
ATOM   4610  CA  THR A 294     -30.556  -1.759  25.593  1.00  0.77           C  
ATOM   4611  C   THR A 294     -29.517  -2.754  25.132  1.00  0.77           C  
ATOM   4612  O   THR A 294     -28.313  -2.568  25.322  1.00  0.77           O  
ATOM   4613  CB  THR A 294     -30.639  -0.532  24.671  1.00  0.77           C  
ATOM   4614  OG1 THR A 294     -29.438   0.232  24.791  1.00  0.77           O  
ATOM   4615  CG2 THR A 294     -31.816   0.330  25.063  1.00  0.77           C  
ATOM   4616  H   THR A 294     -29.622  -0.579  27.150  1.00  0.77           H  
ATOM   4617  HA  THR A 294     -31.527  -2.257  25.565  1.00  0.77           H  
ATOM   4618  HB  THR A 294     -30.768  -0.863  23.646  1.00  0.77           H  
ATOM   4619  HG1 THR A 294     -29.253   0.387  25.745  1.00  0.77           H  
ATOM   4620 1HG2 THR A 294     -31.871   1.194  24.402  1.00  0.77           H  
ATOM   4621 2HG2 THR A 294     -32.724  -0.249  24.975  1.00  0.77           H  
ATOM   4622 3HG2 THR A 294     -31.696   0.660  26.087  1.00  0.77           H  
ATOM   4623  N   LEU A 295     -30.002  -3.823  24.522  1.00  0.80           N  
ATOM   4624  CA  LEU A 295     -29.119  -4.869  24.075  1.00  0.80           C  
ATOM   4625  C   LEU A 295     -29.137  -5.027  22.574  1.00  0.80           C  
ATOM   4626  O   LEU A 295     -30.146  -4.755  21.914  1.00  0.80           O  
ATOM   4627  CB  LEU A 295     -29.494  -6.207  24.742  1.00  0.80           C  
ATOM   4628  CG  LEU A 295     -29.496  -6.219  26.301  1.00  0.80           C  
ATOM   4629  CD1 LEU A 295     -29.991  -7.536  26.776  1.00  0.80           C  
ATOM   4630  CD2 LEU A 295     -28.100  -6.004  26.836  1.00  0.80           C  
ATOM   4631  H   LEU A 295     -31.003  -3.913  24.391  1.00  0.80           H  
ATOM   4632  HA  LEU A 295     -28.109  -4.596  24.375  1.00  0.80           H  
ATOM   4633 1HB  LEU A 295     -30.471  -6.509  24.400  1.00  0.80           H  
ATOM   4634 2HB  LEU A 295     -28.783  -6.969  24.410  1.00  0.80           H  
ATOM   4635  HG  LEU A 295     -30.155  -5.439  26.670  1.00  0.80           H  
ATOM   4636 1HD1 LEU A 295     -30.002  -7.560  27.863  1.00  0.80           H  
ATOM   4637 2HD1 LEU A 295     -30.983  -7.723  26.396  1.00  0.80           H  
ATOM   4638 3HD1 LEU A 295     -29.311  -8.264  26.401  1.00  0.80           H  
ATOM   4639 1HD2 LEU A 295     -28.127  -6.022  27.912  1.00  0.80           H  
ATOM   4640 2HD2 LEU A 295     -27.442  -6.801  26.477  1.00  0.80           H  
ATOM   4641 3HD2 LEU A 295     -27.720  -5.043  26.496  1.00  0.80           H  
ATOM   4642  N   LEU A 296     -28.025  -5.490  22.036  1.00  0.84           N  
ATOM   4643  CA  LEU A 296     -27.969  -5.774  20.617  1.00  0.84           C  
ATOM   4644  C   LEU A 296     -28.471  -7.194  20.388  1.00  0.84           C  
ATOM   4645  O   LEU A 296     -28.316  -8.041  21.270  1.00  0.84           O  
ATOM   4646  CB  LEU A 296     -26.543  -5.654  20.090  1.00  0.84           C  
ATOM   4647  CG  LEU A 296     -25.959  -4.299  20.226  1.00  0.84           C  
ATOM   4648  CD1 LEU A 296     -24.524  -4.285  19.796  1.00  0.84           C  
ATOM   4649  CD2 LEU A 296     -26.794  -3.328  19.396  1.00  0.84           C  
ATOM   4650  H   LEU A 296     -27.239  -5.681  22.653  1.00  0.84           H  
ATOM   4651  HA  LEU A 296     -28.583  -5.034  20.107  1.00  0.84           H  
ATOM   4652 1HB  LEU A 296     -25.911  -6.335  20.642  1.00  0.84           H  
ATOM   4653 2HB  LEU A 296     -26.528  -5.929  19.037  1.00  0.84           H  
ATOM   4654  HG  LEU A 296     -25.993  -4.027  21.238  1.00  0.84           H  
ATOM   4655 1HD1 LEU A 296     -24.113  -3.273  19.921  1.00  0.84           H  
ATOM   4656 2HD1 LEU A 296     -23.957  -4.982  20.411  1.00  0.84           H  
ATOM   4657 3HD1 LEU A 296     -24.451  -4.570  18.749  1.00  0.84           H  
ATOM   4658 1HD2 LEU A 296     -26.415  -2.309  19.485  1.00  0.84           H  
ATOM   4659 2HD2 LEU A 296     -26.773  -3.618  18.351  1.00  0.84           H  
ATOM   4660 3HD2 LEU A 296     -27.808  -3.364  19.752  1.00  0.84           H  
ATOM   4661  N   PRO A 297     -29.121  -7.492  19.260  1.00  0.92           N  
ATOM   4662  CA  PRO A 297     -29.448  -8.830  18.835  1.00  0.92           C  
ATOM   4663  C   PRO A 297     -28.168  -9.620  18.714  1.00  0.92           C  
ATOM   4664  O   PRO A 297     -27.145  -9.066  18.315  1.00  0.92           O  
ATOM   4665  CB  PRO A 297     -30.108  -8.621  17.485  1.00  0.92           C  
ATOM   4666  CG  PRO A 297     -30.624  -7.201  17.511  1.00  0.92           C  
ATOM   4667  CD  PRO A 297     -29.629  -6.429  18.353  1.00  0.92           C  
ATOM   4668  HA  PRO A 297     -30.137  -9.297  19.574  1.00  0.92           H  
ATOM   4669 1HB  PRO A 297     -29.358  -8.758  16.707  1.00  0.92           H  
ATOM   4670 2HB  PRO A 297     -30.891  -9.365  17.307  1.00  0.92           H  
ATOM   4671 1HG  PRO A 297     -30.710  -6.802  16.487  1.00  0.92           H  
ATOM   4672 2HG  PRO A 297     -31.640  -7.176  17.939  1.00  0.92           H  
ATOM   4673 1HD  PRO A 297     -28.820  -6.007  17.738  1.00  0.92           H  
ATOM   4674 2HD  PRO A 297     -30.208  -5.663  18.893  1.00  0.92           H  
ATOM   4675  N   GLU A 298     -28.208 -10.923  18.993  1.00  1.04           N  
ATOM   4676  CA  GLU A 298     -27.007 -11.728  18.788  1.00  1.04           C  
ATOM   4677  C   GLU A 298     -26.659 -11.697  17.300  1.00  1.04           C  
ATOM   4678  O   GLU A 298     -25.499 -11.641  16.900  1.00  1.04           O  
ATOM   4679  CB  GLU A 298     -27.246 -13.164  19.240  1.00  1.04           C  
ATOM   4680  CG  GLU A 298     -27.427 -13.331  20.740  1.00  1.04           C  
ATOM   4681  CD  GLU A 298     -27.697 -14.763  21.134  1.00  1.04           C  
ATOM   4682  OE1 GLU A 298     -27.816 -15.590  20.264  1.00  1.04           O  
ATOM   4683  OE2 GLU A 298     -27.799 -15.021  22.313  1.00  1.04           O  
ATOM   4684  H   GLU A 298     -29.054 -11.345  19.346  1.00  1.04           H  
ATOM   4685  HA  GLU A 298     -26.178 -11.294  19.352  1.00  1.04           H  
ATOM   4686 1HB  GLU A 298     -28.127 -13.560  18.746  1.00  1.04           H  
ATOM   4687 2HB  GLU A 298     -26.395 -13.784  18.939  1.00  1.04           H  
ATOM   4688 1HG  GLU A 298     -26.523 -12.991  21.250  1.00  1.04           H  
ATOM   4689 2HG  GLU A 298     -28.253 -12.699  21.068  1.00  1.04           H  
ATOM   4690  N   VAL A 299     -27.718 -11.743  16.495  1.00  1.22           N  
ATOM   4691  CA  VAL A 299     -27.659 -11.653  15.056  1.00  1.22           C  
ATOM   4692  C   VAL A 299     -28.594 -10.519  14.610  1.00  1.22           C  
ATOM   4693  O   VAL A 299     -29.801 -10.635  14.813  1.00  1.22           O  
ATOM   4694  CB  VAL A 299     -28.114 -12.955  14.388  1.00  1.22           C  
ATOM   4695  CG1 VAL A 299     -28.041 -12.799  12.882  1.00  1.22           C  
ATOM   4696  CG2 VAL A 299     -27.223 -14.106  14.852  1.00  1.22           C  
ATOM   4697  H   VAL A 299     -28.627 -11.805  16.930  1.00  1.22           H  
ATOM   4698  HA  VAL A 299     -26.625 -11.492  14.749  1.00  1.22           H  
ATOM   4699  HB  VAL A 299     -29.145 -13.160  14.653  1.00  1.22           H  
ATOM   4700 1HG1 VAL A 299     -28.368 -13.715  12.402  1.00  1.22           H  
ATOM   4701 2HG1 VAL A 299     -28.685 -11.972  12.572  1.00  1.22           H  
ATOM   4702 3HG1 VAL A 299     -27.013 -12.578  12.584  1.00  1.22           H  
ATOM   4703 1HG2 VAL A 299     -27.544 -15.023  14.377  1.00  1.22           H  
ATOM   4704 2HG2 VAL A 299     -26.183 -13.892  14.580  1.00  1.22           H  
ATOM   4705 3HG2 VAL A 299     -27.291 -14.209  15.934  1.00  1.22           H  
ATOM   4706  N   PRO A 300     -28.086  -9.406  14.060  1.00  1.46           N  
ATOM   4707  CA  PRO A 300     -28.874  -8.267  13.591  1.00  1.46           C  
ATOM   4708  C   PRO A 300     -29.850  -8.725  12.510  1.00  1.46           C  
ATOM   4709  O   PRO A 300     -29.531  -9.609  11.716  1.00  1.46           O  
ATOM   4710  CB  PRO A 300     -27.798  -7.339  13.009  1.00  1.46           C  
ATOM   4711  CG  PRO A 300     -26.542  -7.686  13.777  1.00  1.46           C  
ATOM   4712  CD  PRO A 300     -26.631  -9.182  14.021  1.00  1.46           C  
ATOM   4713  HA  PRO A 300     -29.406  -7.801  14.422  1.00  1.46           H  
ATOM   4714 1HB  PRO A 300     -27.702  -7.503  11.927  1.00  1.46           H  
ATOM   4715 2HB  PRO A 300     -28.105  -6.292  13.150  1.00  1.46           H  
ATOM   4716 1HG  PRO A 300     -25.651  -7.407  13.189  1.00  1.46           H  
ATOM   4717 2HG  PRO A 300     -26.497  -7.115  14.714  1.00  1.46           H  
ATOM   4718 1HD  PRO A 300     -26.168  -9.753  13.206  1.00  1.46           H  
ATOM   4719 2HD  PRO A 300     -26.166  -9.370  15.011  1.00  1.46           H  
ATOM   4720  N   GLU A 301     -31.021  -8.091  12.464  1.00  1.74           N  
ATOM   4721  CA  GLU A 301     -32.044  -8.446  11.478  1.00  1.74           C  
ATOM   4722  C   GLU A 301     -32.699  -7.176  10.944  1.00  1.74           C  
ATOM   4723  O   GLU A 301     -32.581  -6.100  11.528  1.00  1.74           O  
ATOM   4724  CB  GLU A 301     -33.109  -9.338  12.109  1.00  1.74           C  
ATOM   4725  CG  GLU A 301     -33.829  -8.645  13.225  1.00  1.74           C  
ATOM   4726  CD  GLU A 301     -34.903  -9.418  13.933  1.00  1.74           C  
ATOM   4727  OE1 GLU A 301     -35.071 -10.590  13.684  1.00  1.74           O  
ATOM   4728  OE2 GLU A 301     -35.589  -8.791  14.721  1.00  1.74           O  
ATOM   4729  H   GLU A 301     -31.257  -7.372  13.147  1.00  1.74           H  
ATOM   4730  HA  GLU A 301     -31.568  -8.965  10.646  1.00  1.74           H  
ATOM   4731 1HB  GLU A 301     -33.837  -9.633  11.361  1.00  1.74           H  
ATOM   4732 2HB  GLU A 301     -32.641 -10.237  12.511  1.00  1.74           H  
ATOM   4733 1HG  GLU A 301     -33.085  -8.375  13.965  1.00  1.74           H  
ATOM   4734 2HG  GLU A 301     -34.229  -7.737  12.815  1.00  1.74           H  
ATOM   4735  N   ASN A 302     -33.413  -7.275   9.829  1.00  2.01           N  
ATOM   4736  CA  ASN A 302     -34.069  -6.082   9.308  1.00  2.01           C  
ATOM   4737  C   ASN A 302     -35.365  -5.772  10.063  1.00  2.01           C  
ATOM   4738  O   ASN A 302     -36.467  -6.031   9.575  1.00  2.01           O  
ATOM   4739  CB  ASN A 302     -34.325  -6.219   7.825  1.00  2.01           C  
ATOM   4740  CG  ASN A 302     -34.767  -4.916   7.172  1.00  2.01           C  
ATOM   4741  OD1 ASN A 302     -34.670  -3.831   7.767  1.00  2.01           O  
ATOM   4742  ND2 ASN A 302     -35.239  -5.015   5.949  1.00  2.01           N  
ATOM   4743  H   ASN A 302     -33.497  -8.168   9.354  1.00  2.01           H  
ATOM   4744  HA  ASN A 302     -33.404  -5.227   9.460  1.00  2.01           H  
ATOM   4745 1HB  ASN A 302     -33.415  -6.567   7.332  1.00  2.01           H  
ATOM   4746 2HB  ASN A 302     -35.094  -6.971   7.660  1.00  2.01           H  
ATOM   4747 1HD2 ASN A 302     -35.546  -4.196   5.459  1.00  2.01           H  
ATOM   4748 2HD2 ASN A 302     -35.298  -5.906   5.506  1.00  2.01           H  
ATOM   4749  N   SER A 303     -35.214  -5.208  11.265  1.00  2.21           N  
ATOM   4750  CA  SER A 303     -36.339  -4.903  12.147  1.00  2.21           C  
ATOM   4751  C   SER A 303     -36.137  -3.583  12.854  1.00  2.21           C  
ATOM   4752  O   SER A 303     -35.007  -3.111  12.996  1.00  2.21           O  
ATOM   4753  CB  SER A 303     -36.506  -5.959  13.230  1.00  2.21           C  
ATOM   4754  OG  SER A 303     -35.413  -5.977  14.195  1.00  2.21           O  
ATOM   4755  H   SER A 303     -34.251  -5.060  11.559  1.00  2.21           H  
ATOM   4756  HA  SER A 303     -37.251  -4.837  11.546  1.00  2.21           H  
ATOM   4757 1HB  SER A 303     -37.444  -5.803  13.751  1.00  2.21           H  
ATOM   4758 2HB  SER A 303     -36.570  -6.933  12.747  1.00  2.21           H  
ATOM   4759  HG  SER A 303     -35.433  -6.907  14.561  1.00  2.21           H  
ATOM   4760  N   SER A 304     -37.234  -3.014  13.361  1.00  2.29           N  
ATOM   4761  CA  SER A 304     -37.136  -1.754  14.064  1.00  2.29           C  
ATOM   4762  C   SER A 304     -36.228  -1.875  15.270  1.00  2.29           C  
ATOM   4763  O   SER A 304     -35.403  -1.000  15.507  1.00  2.29           O  
ATOM   4764  CB  SER A 304     -38.508  -1.278  14.497  1.00  2.29           C  
ATOM   4765  OG  SER A 304     -39.307  -0.972  13.380  1.00  2.29           O  
ATOM   4766  H   SER A 304     -38.138  -3.450  13.219  1.00  2.29           H  
ATOM   4767  HA  SER A 304     -36.711  -1.008  13.395  1.00  2.29           H  
ATOM   4768 1HB  SER A 304     -38.993  -2.048  15.094  1.00  2.29           H  
ATOM   4769 2HB  SER A 304     -38.403  -0.392  15.127  1.00  2.29           H  
ATOM   4770  HG  SER A 304     -40.111  -0.581  13.735  1.00  2.29           H  
ATOM   4771  N   ALA A 305     -36.332  -2.983  16.015  1.00  2.24           N  
ATOM   4772  CA  ALA A 305     -35.478  -3.148  17.181  1.00  2.24           C  
ATOM   4773  C   ALA A 305     -34.006  -3.160  16.789  1.00  2.24           C  
ATOM   4774  O   ALA A 305     -33.154  -2.589  17.480  1.00  2.24           O  
ATOM   4775  CB  ALA A 305     -35.827  -4.433  17.908  1.00  2.24           C  
ATOM   4776  H   ALA A 305     -37.013  -3.687  15.776  1.00  2.24           H  
ATOM   4777  HA  ALA A 305     -35.642  -2.301  17.853  1.00  2.24           H  
ATOM   4778 1HB  ALA A 305     -35.197  -4.532  18.792  1.00  2.24           H  
ATOM   4779 2HB  ALA A 305     -36.874  -4.405  18.210  1.00  2.24           H  
ATOM   4780 3HB  ALA A 305     -35.661  -5.280  17.242  1.00  2.24           H  
ATOM   4781  N   SER A 306     -33.668  -3.800  15.662  1.00  2.10           N  
ATOM   4782  CA  SER A 306     -32.264  -3.812  15.279  1.00  2.10           C  
ATOM   4783  C   SER A 306     -31.810  -2.406  14.926  1.00  2.10           C  
ATOM   4784  O   SER A 306     -30.710  -1.982  15.299  1.00  2.10           O  
ATOM   4785  CB  SER A 306     -32.028  -4.697  14.089  1.00  2.10           C  
ATOM   4786  OG  SER A 306     -32.310  -6.035  14.381  1.00  2.10           O  
ATOM   4787  H   SER A 306     -34.361  -4.304  15.092  1.00  2.10           H  
ATOM   4788  HA  SER A 306     -31.668  -4.172  16.119  1.00  2.10           H  
ATOM   4789 1HB  SER A 306     -32.657  -4.356  13.271  1.00  2.10           H  
ATOM   4790 2HB  SER A 306     -30.995  -4.604  13.764  1.00  2.10           H  
ATOM   4791  HG  SER A 306     -33.297  -6.094  14.298  1.00  2.10           H  
ATOM   4792  N   ARG A 307     -32.660  -1.675  14.204  1.00  1.93           N  
ATOM   4793  CA  ARG A 307     -32.301  -0.341  13.760  1.00  1.93           C  
ATOM   4794  C   ARG A 307     -32.161   0.612  14.942  1.00  1.93           C  
ATOM   4795  O   ARG A 307     -31.199   1.381  15.020  1.00  1.93           O  
ATOM   4796  CB  ARG A 307     -33.380   0.185  12.822  1.00  1.93           C  
ATOM   4797  CG  ARG A 307     -33.471  -0.527  11.472  1.00  1.93           C  
ATOM   4798  CD  ARG A 307     -34.631  -0.029  10.686  1.00  1.93           C  
ATOM   4799  NE  ARG A 307     -34.858  -0.797   9.469  1.00  1.93           N  
ATOM   4800  CZ  ARG A 307     -35.779  -0.484   8.535  1.00  1.93           C  
ATOM   4801  NH1 ARG A 307     -36.519   0.598   8.673  1.00  1.93           N  
ATOM   4802  NH2 ARG A 307     -35.942  -1.263   7.485  1.00  1.93           N  
ATOM   4803  H   ARG A 307     -33.558  -2.080  13.921  1.00  1.93           H  
ATOM   4804  HA  ARG A 307     -31.353  -0.388  13.225  1.00  1.93           H  
ATOM   4805 1HB  ARG A 307     -34.348   0.090  13.308  1.00  1.93           H  
ATOM   4806 2HB  ARG A 307     -33.212   1.242  12.634  1.00  1.93           H  
ATOM   4807 1HG  ARG A 307     -32.566  -0.336  10.902  1.00  1.93           H  
ATOM   4808 2HG  ARG A 307     -33.579  -1.597  11.621  1.00  1.93           H  
ATOM   4809 1HD  ARG A 307     -35.528  -0.100  11.301  1.00  1.93           H  
ATOM   4810 2HD  ARG A 307     -34.463   1.009  10.411  1.00  1.93           H  
ATOM   4811  HE  ARG A 307     -34.314  -1.643   9.328  1.00  1.93           H  
ATOM   4812 1HH1 ARG A 307     -36.396   1.195   9.479  1.00  1.93           H  
ATOM   4813 2HH1 ARG A 307     -37.209   0.829   7.974  1.00  1.93           H  
ATOM   4814 1HH2 ARG A 307     -35.384  -2.117   7.399  1.00  1.93           H  
ATOM   4815 2HH2 ARG A 307     -36.630  -1.034   6.786  1.00  1.93           H  
ATOM   4816  N   GLU A 308     -33.092   0.525  15.897  1.00  1.78           N  
ATOM   4817  CA  GLU A 308     -33.059   1.400  17.051  1.00  1.78           C  
ATOM   4818  C   GLU A 308     -31.857   1.124  17.930  1.00  1.78           C  
ATOM   4819  O   GLU A 308     -31.186   2.054  18.385  1.00  1.78           O  
ATOM   4820  CB  GLU A 308     -34.335   1.248  17.878  1.00  1.78           C  
ATOM   4821  CG  GLU A 308     -35.596   1.795  17.214  1.00  1.78           C  
ATOM   4822  CD  GLU A 308     -36.861   1.508  17.994  1.00  1.78           C  
ATOM   4823  OE1 GLU A 308     -36.785   0.911  19.049  1.00  1.78           O  
ATOM   4824  OE2 GLU A 308     -37.911   1.883  17.523  1.00  1.78           O  
ATOM   4825  H   GLU A 308     -33.857  -0.134  15.795  1.00  1.78           H  
ATOM   4826  HA  GLU A 308     -32.991   2.432  16.709  1.00  1.78           H  
ATOM   4827 1HB  GLU A 308     -34.499   0.187  18.087  1.00  1.78           H  
ATOM   4828 2HB  GLU A 308     -34.209   1.753  18.835  1.00  1.78           H  
ATOM   4829 1HG  GLU A 308     -35.487   2.872  17.114  1.00  1.78           H  
ATOM   4830 2HG  GLU A 308     -35.681   1.384  16.216  1.00  1.78           H  
ATOM   4831  N   THR A 309     -31.532  -0.156  18.130  1.00  1.65           N  
ATOM   4832  CA  THR A 309     -30.396  -0.462  18.969  1.00  1.65           C  
ATOM   4833  C   THR A 309     -29.088  -0.134  18.247  1.00  1.65           C  
ATOM   4834  O   THR A 309     -28.126   0.311  18.877  1.00  1.65           O  
ATOM   4835  CB  THR A 309     -30.502  -1.916  19.472  1.00  1.65           C  
ATOM   4836  OG1 THR A 309     -30.606  -2.809  18.368  1.00  1.65           O  
ATOM   4837  CG2 THR A 309     -31.717  -2.068  20.388  1.00  1.65           C  
ATOM   4838  H   THR A 309     -32.101  -0.917  17.746  1.00  1.65           H  
ATOM   4839  HA  THR A 309     -30.446   0.170  19.857  1.00  1.65           H  
ATOM   4840  HB  THR A 309     -29.641  -2.165  20.028  1.00  1.65           H  
ATOM   4841  HG1 THR A 309     -31.462  -2.649  17.917  1.00  1.65           H  
ATOM   4842 1HG2 THR A 309     -31.780  -3.095  20.745  1.00  1.65           H  
ATOM   4843 2HG2 THR A 309     -31.618  -1.396  21.239  1.00  1.65           H  
ATOM   4844 3HG2 THR A 309     -32.618  -1.820  19.837  1.00  1.65           H  
ATOM   4845  N   SER A 310     -29.068  -0.247  16.906  1.00  1.54           N  
ATOM   4846  CA  SER A 310     -27.887   0.124  16.144  1.00  1.54           C  
ATOM   4847  C   SER A 310     -27.674   1.627  16.265  1.00  1.54           C  
ATOM   4848  O   SER A 310     -26.544   2.102  16.444  1.00  1.54           O  
ATOM   4849  CB  SER A 310     -28.046  -0.257  14.682  1.00  1.54           C  
ATOM   4850  OG  SER A 310     -28.131  -1.653  14.529  1.00  1.54           O  
ATOM   4851  H   SER A 310     -29.865  -0.651  16.413  1.00  1.54           H  
ATOM   4852  HA  SER A 310     -27.017  -0.391  16.556  1.00  1.54           H  
ATOM   4853 1HB  SER A 310     -28.946   0.206  14.282  1.00  1.54           H  
ATOM   4854 2HB  SER A 310     -27.202   0.124  14.115  1.00  1.54           H  
ATOM   4855  HG  SER A 310     -28.986  -1.907  14.943  1.00  1.54           H  
ATOM   4856  N   ASN A 311     -28.776   2.392  16.206  1.00  1.46           N  
ATOM   4857  CA  ASN A 311     -28.692   3.829  16.333  1.00  1.46           C  
ATOM   4858  C   ASN A 311     -28.180   4.194  17.715  1.00  1.46           C  
ATOM   4859  O   ASN A 311     -27.329   5.074  17.851  1.00  1.46           O  
ATOM   4860  CB  ASN A 311     -30.049   4.463  16.077  1.00  1.46           C  
ATOM   4861  CG  ASN A 311     -30.449   4.420  14.625  1.00  1.46           C  
ATOM   4862  OD1 ASN A 311     -29.608   4.274  13.725  1.00  1.46           O  
ATOM   4863  ND2 ASN A 311     -31.728   4.532  14.382  1.00  1.46           N  
ATOM   4864  H   ASN A 311     -29.683   1.961  16.026  1.00  1.46           H  
ATOM   4865  HA  ASN A 311     -27.979   4.216  15.607  1.00  1.46           H  
ATOM   4866 1HB  ASN A 311     -30.800   3.946  16.663  1.00  1.46           H  
ATOM   4867 2HB  ASN A 311     -30.032   5.500  16.413  1.00  1.46           H  
ATOM   4868 1HD2 ASN A 311     -32.061   4.504  13.442  1.00  1.46           H  
ATOM   4869 2HD2 ASN A 311     -32.370   4.642  15.139  1.00  1.46           H  
ATOM   4870  N   MET A 312     -28.642   3.472  18.754  1.00  1.39           N  
ATOM   4871  CA  MET A 312     -28.168   3.763  20.092  1.00  1.39           C  
ATOM   4872  C   MET A 312     -26.691   3.418  20.246  1.00  1.39           C  
ATOM   4873  O   MET A 312     -25.973   4.097  20.987  1.00  1.39           O  
ATOM   4874  CB  MET A 312     -29.005   3.049  21.149  1.00  1.39           C  
ATOM   4875  CG  MET A 312     -30.431   3.566  21.314  1.00  1.39           C  
ATOM   4876  SD  MET A 312     -30.496   5.343  21.659  1.00  1.39           S  
ATOM   4877  CE  MET A 312     -29.647   5.425  23.226  1.00  1.39           C  
ATOM   4878  H   MET A 312     -29.371   2.768  18.605  1.00  1.39           H  
ATOM   4879  HA  MET A 312     -28.273   4.832  20.273  1.00  1.39           H  
ATOM   4880 1HB  MET A 312     -29.058   1.992  20.901  1.00  1.39           H  
ATOM   4881 2HB  MET A 312     -28.529   3.145  22.112  1.00  1.39           H  
ATOM   4882 1HG  MET A 312     -30.992   3.383  20.415  1.00  1.39           H  
ATOM   4883 2HG  MET A 312     -30.916   3.035  22.129  1.00  1.39           H  
ATOM   4884 1HE  MET A 312     -29.610   6.462  23.565  1.00  1.39           H  
ATOM   4885 2HE  MET A 312     -30.177   4.818  23.959  1.00  1.39           H  
ATOM   4886 3HE  MET A 312     -28.627   5.048  23.105  1.00  1.39           H  
ATOM   4887  N   GLU A 313     -26.202   2.402  19.521  1.00  1.33           N  
ATOM   4888  CA  GLU A 313     -24.780   2.087  19.589  1.00  1.33           C  
ATOM   4889  C   GLU A 313     -24.008   3.250  19.008  1.00  1.33           C  
ATOM   4890  O   GLU A 313     -23.019   3.704  19.592  1.00  1.33           O  
ATOM   4891  CB  GLU A 313     -24.423   0.780  18.860  1.00  1.33           C  
ATOM   4892  CG  GLU A 313     -22.928   0.379  19.007  1.00  1.33           C  
ATOM   4893  CD  GLU A 313     -22.556  -0.939  18.336  1.00  1.33           C  
ATOM   4894  OE1 GLU A 313     -23.411  -1.555  17.750  1.00  1.33           O  
ATOM   4895  OE2 GLU A 313     -21.409  -1.315  18.409  1.00  1.33           O  
ATOM   4896  H   GLU A 313     -26.829   1.838  18.948  1.00  1.33           H  
ATOM   4897  HA  GLU A 313     -24.480   1.995  20.624  1.00  1.33           H  
ATOM   4898 1HB  GLU A 313     -25.039  -0.031  19.243  1.00  1.33           H  
ATOM   4899 2HB  GLU A 313     -24.639   0.885  17.800  1.00  1.33           H  
ATOM   4900 1HG  GLU A 313     -22.313   1.173  18.588  1.00  1.33           H  
ATOM   4901 2HG  GLU A 313     -22.694   0.309  20.066  1.00  1.33           H  
ATOM   4902  N   ALA A 314     -24.468   3.756  17.854  1.00  1.26           N  
ATOM   4903  CA  ALA A 314     -23.801   4.876  17.209  1.00  1.26           C  
ATOM   4904  C   ALA A 314     -23.790   6.090  18.129  1.00  1.26           C  
ATOM   4905  O   ALA A 314     -22.765   6.764  18.252  1.00  1.26           O  
ATOM   4906  CB  ALA A 314     -24.497   5.208  15.899  1.00  1.26           C  
ATOM   4907  H   ALA A 314     -25.282   3.323  17.411  1.00  1.26           H  
ATOM   4908  HA  ALA A 314     -22.770   4.593  17.007  1.00  1.26           H  
ATOM   4909 1HB  ALA A 314     -23.984   6.031  15.414  1.00  1.26           H  
ATOM   4910 2HB  ALA A 314     -24.479   4.330  15.253  1.00  1.26           H  
ATOM   4911 3HB  ALA A 314     -25.523   5.488  16.097  1.00  1.26           H  
ATOM   4912  N   ILE A 315     -24.903   6.339  18.831  1.00  1.18           N  
ATOM   4913  CA  ILE A 315     -25.011   7.452  19.775  1.00  1.18           C  
ATOM   4914  C   ILE A 315     -24.046   7.271  20.932  1.00  1.18           C  
ATOM   4915  O   ILE A 315     -23.328   8.195  21.315  1.00  1.18           O  
ATOM   4916  CB  ILE A 315     -26.453   7.610  20.277  1.00  1.18           C  
ATOM   4917  CG1 ILE A 315     -27.355   8.065  19.118  1.00  1.18           C  
ATOM   4918  CG2 ILE A 315     -26.511   8.591  21.431  1.00  1.18           C  
ATOM   4919  CD1 ILE A 315     -28.830   7.936  19.394  1.00  1.18           C  
ATOM   4920  H   ILE A 315     -25.726   5.750  18.672  1.00  1.18           H  
ATOM   4921  HA  ILE A 315     -24.744   8.373  19.249  1.00  1.18           H  
ATOM   4922  HB  ILE A 315     -26.812   6.644  20.616  1.00  1.18           H  
ATOM   4923 1HG1 ILE A 315     -27.144   9.113  18.917  1.00  1.18           H  
ATOM   4924 2HG1 ILE A 315     -27.111   7.494  18.233  1.00  1.18           H  
ATOM   4925 1HG2 ILE A 315     -27.537   8.676  21.782  1.00  1.18           H  
ATOM   4926 2HG2 ILE A 315     -25.877   8.237  22.245  1.00  1.18           H  
ATOM   4927 3HG2 ILE A 315     -26.156   9.562  21.090  1.00  1.18           H  
ATOM   4928 1HD1 ILE A 315     -29.394   8.290  18.535  1.00  1.18           H  
ATOM   4929 2HD1 ILE A 315     -29.067   6.902  19.566  1.00  1.18           H  
ATOM   4930 3HD1 ILE A 315     -29.096   8.522  20.269  1.00  1.18           H  
ATOM   4931  N   GLY A 316     -24.006   6.053  21.477  1.00  1.11           N  
ATOM   4932  CA  GLY A 316     -23.098   5.715  22.554  1.00  1.11           C  
ATOM   4933  C   GLY A 316     -21.674   6.053  22.138  1.00  1.11           C  
ATOM   4934  O   GLY A 316     -20.994   6.816  22.826  1.00  1.11           O  
ATOM   4935  H   GLY A 316     -24.637   5.333  21.135  1.00  1.11           H  
ATOM   4936 1HA  GLY A 316     -23.365   6.261  23.457  1.00  1.11           H  
ATOM   4937 2HA  GLY A 316     -23.180   4.646  22.775  1.00  1.11           H  
ATOM   4938  N   LEU A 317     -21.246   5.521  20.984  1.00  1.04           N  
ATOM   4939  CA  LEU A 317     -19.901   5.748  20.453  1.00  1.04           C  
ATOM   4940  C   LEU A 317     -19.630   7.215  20.153  1.00  1.04           C  
ATOM   4941  O   LEU A 317     -18.545   7.741  20.421  1.00  1.04           O  
ATOM   4942  CB  LEU A 317     -19.751   4.972  19.143  1.00  1.04           C  
ATOM   4943  CG  LEU A 317     -19.686   3.482  19.242  1.00  1.04           C  
ATOM   4944  CD1 LEU A 317     -19.797   2.897  17.844  1.00  1.04           C  
ATOM   4945  CD2 LEU A 317     -18.361   3.094  19.886  1.00  1.04           C  
ATOM   4946  H   LEU A 317     -21.876   4.905  20.469  1.00  1.04           H  
ATOM   4947  HA  LEU A 317     -19.173   5.398  21.182  1.00  1.04           H  
ATOM   4948 1HB  LEU A 317     -20.597   5.215  18.507  1.00  1.04           H  
ATOM   4949 2HB  LEU A 317     -18.865   5.305  18.650  1.00  1.04           H  
ATOM   4950  HG  LEU A 317     -20.511   3.115  19.852  1.00  1.04           H  
ATOM   4951 1HD1 LEU A 317     -19.752   1.808  17.905  1.00  1.04           H  
ATOM   4952 2HD1 LEU A 317     -20.746   3.198  17.409  1.00  1.04           H  
ATOM   4953 3HD1 LEU A 317     -18.977   3.267  17.228  1.00  1.04           H  
ATOM   4954 1HD2 LEU A 317     -18.309   2.009  19.969  1.00  1.04           H  
ATOM   4955 2HD2 LEU A 317     -17.546   3.456  19.272  1.00  1.04           H  
ATOM   4956 3HD2 LEU A 317     -18.291   3.539  20.877  1.00  1.04           H  
ATOM   4957  N   THR A 318     -20.640   7.895  19.629  1.00  0.99           N  
ATOM   4958  CA  THR A 318     -20.519   9.289  19.281  1.00  0.99           C  
ATOM   4959  C   THR A 318     -20.222  10.158  20.493  1.00  0.99           C  
ATOM   4960  O   THR A 318     -19.293  10.987  20.472  1.00  0.99           O  
ATOM   4961  CB  THR A 318     -21.847   9.793  18.659  1.00  0.99           C  
ATOM   4962  OG1 THR A 318     -22.137   9.098  17.447  1.00  0.99           O  
ATOM   4963  CG2 THR A 318     -21.768  11.188  18.373  1.00  0.99           C  
ATOM   4964  H   THR A 318     -21.514   7.422  19.412  1.00  0.99           H  
ATOM   4965  HA  THR A 318     -19.707   9.405  18.563  1.00  0.99           H  
ATOM   4966  HB  THR A 318     -22.645   9.626  19.351  1.00  0.99           H  
ATOM   4967  HG1 THR A 318     -22.146   8.148  17.631  1.00  0.99           H  
ATOM   4968 1HG2 THR A 318     -22.701  11.533  17.947  1.00  0.99           H  
ATOM   4969 2HG2 THR A 318     -21.561  11.715  19.281  1.00  0.99           H  
ATOM   4970 3HG2 THR A 318     -20.974  11.315  17.682  1.00  0.99           H  
ATOM   4971  N   LEU A 319     -20.985   9.948  21.564  1.00  0.94           N  
ATOM   4972  CA  LEU A 319     -20.907  10.831  22.707  1.00  0.94           C  
ATOM   4973  C   LEU A 319     -19.981  10.429  23.856  1.00  0.94           C  
ATOM   4974  O   LEU A 319     -19.412  11.298  24.526  1.00  0.94           O  
ATOM   4975  CB  LEU A 319     -22.333  11.018  23.215  1.00  0.94           C  
ATOM   4976  CG  LEU A 319     -23.245  11.634  22.164  1.00  0.94           C  
ATOM   4977  CD1 LEU A 319     -24.645  11.766  22.695  1.00  0.94           C  
ATOM   4978  CD2 LEU A 319     -22.669  12.957  21.755  1.00  0.94           C  
ATOM   4979  H   LEU A 319     -21.702   9.216  21.536  1.00  0.94           H  
ATOM   4980  HA  LEU A 319     -20.571  11.797  22.337  1.00  0.94           H  
ATOM   4981 1HB  LEU A 319     -22.738  10.053  23.493  1.00  0.94           H  
ATOM   4982 2HB  LEU A 319     -22.320  11.663  24.084  1.00  0.94           H  
ATOM   4983  HG  LEU A 319     -23.284  10.979  21.306  1.00  0.94           H  
ATOM   4984 1HD1 LEU A 319     -25.288  12.196  21.931  1.00  0.94           H  
ATOM   4985 2HD1 LEU A 319     -25.015  10.787  22.981  1.00  0.94           H  
ATOM   4986 3HD1 LEU A 319     -24.646  12.405  23.554  1.00  0.94           H  
ATOM   4987 1HD2 LEU A 319     -23.287  13.395  20.983  1.00  0.94           H  
ATOM   4988 2HD2 LEU A 319     -22.642  13.589  22.631  1.00  0.94           H  
ATOM   4989 3HD2 LEU A 319     -21.670  12.811  21.375  1.00  0.94           H  
ATOM   4990  N   VAL A 320     -19.818   9.133  24.092  1.00  0.92           N  
ATOM   4991  CA  VAL A 320     -19.061   8.670  25.235  1.00  0.92           C  
ATOM   4992  C   VAL A 320     -17.901   7.779  24.803  1.00  0.92           C  
ATOM   4993  O   VAL A 320     -18.068   6.879  23.977  1.00  0.92           O  
ATOM   4994  CB  VAL A 320     -20.019   7.945  26.191  1.00  0.92           C  
ATOM   4995  CG1 VAL A 320     -19.272   7.441  27.384  1.00  0.92           C  
ATOM   4996  CG2 VAL A 320     -21.145   8.912  26.607  1.00  0.92           C  
ATOM   4997  H   VAL A 320     -20.269   8.442  23.492  1.00  0.92           H  
ATOM   4998  HA  VAL A 320     -18.649   9.534  25.758  1.00  0.92           H  
ATOM   4999  HB  VAL A 320     -20.455   7.083  25.681  1.00  0.92           H  
ATOM   5000 1HG1 VAL A 320     -19.955   6.945  28.036  1.00  0.92           H  
ATOM   5001 2HG1 VAL A 320     -18.497   6.736  27.073  1.00  0.92           H  
ATOM   5002 3HG1 VAL A 320     -18.817   8.272  27.913  1.00  0.92           H  
ATOM   5003 1HG2 VAL A 320     -21.828   8.393  27.270  1.00  0.92           H  
ATOM   5004 2HG2 VAL A 320     -20.712   9.772  27.117  1.00  0.92           H  
ATOM   5005 3HG2 VAL A 320     -21.693   9.246  25.737  1.00  0.92           H  
ATOM   5006  N   VAL A 321     -16.713   8.001  25.354  1.00  0.90           N  
ATOM   5007  CA  VAL A 321     -15.596   7.187  24.917  1.00  0.90           C  
ATOM   5008  C   VAL A 321     -15.878   5.723  25.187  1.00  0.90           C  
ATOM   5009  O   VAL A 321     -16.175   5.327  26.313  1.00  0.90           O  
ATOM   5010  CB  VAL A 321     -14.304   7.635  25.634  1.00  0.90           C  
ATOM   5011  CG1 VAL A 321     -13.177   6.703  25.300  1.00  0.90           C  
ATOM   5012  CG2 VAL A 321     -13.960   9.050  25.207  1.00  0.90           C  
ATOM   5013  H   VAL A 321     -16.588   8.724  26.046  1.00  0.90           H  
ATOM   5014  HA  VAL A 321     -15.460   7.314  23.843  1.00  0.90           H  
ATOM   5015  HB  VAL A 321     -14.454   7.599  26.709  1.00  0.90           H  
ATOM   5016 1HG1 VAL A 321     -12.269   7.021  25.805  1.00  0.90           H  
ATOM   5017 2HG1 VAL A 321     -13.438   5.718  25.632  1.00  0.90           H  
ATOM   5018 3HG1 VAL A 321     -13.005   6.691  24.223  1.00  0.90           H  
ATOM   5019 1HG2 VAL A 321     -13.056   9.373  25.712  1.00  0.90           H  
ATOM   5020 2HG2 VAL A 321     -13.795   9.072  24.144  1.00  0.90           H  
ATOM   5021 3HG2 VAL A 321     -14.778   9.718  25.461  1.00  0.90           H  
ATOM   5022  N   GLN A 322     -15.751   4.914  24.127  1.00  0.88           N  
ATOM   5023  CA  GLN A 322     -16.010   3.468  24.126  1.00  0.88           C  
ATOM   5024  C   GLN A 322     -17.454   3.075  24.495  1.00  0.88           C  
ATOM   5025  O   GLN A 322     -17.697   1.921  24.853  1.00  0.88           O  
ATOM   5026  CB  GLN A 322     -15.054   2.719  25.071  1.00  0.88           C  
ATOM   5027  CG  GLN A 322     -13.539   2.760  24.728  1.00  0.88           C  
ATOM   5028  CD  GLN A 322     -13.143   1.896  23.539  1.00  0.88           C  
ATOM   5029  OE1 GLN A 322     -13.369   0.680  23.560  1.00  0.88           O  
ATOM   5030  NE2 GLN A 322     -12.516   2.488  22.502  1.00  0.88           N  
ATOM   5031  H   GLN A 322     -15.478   5.348  23.252  1.00  0.88           H  
ATOM   5032  HA  GLN A 322     -15.830   3.107  23.115  1.00  0.88           H  
ATOM   5033 1HB  GLN A 322     -15.181   3.086  26.092  1.00  0.88           H  
ATOM   5034 2HB  GLN A 322     -15.336   1.678  25.090  1.00  0.88           H  
ATOM   5035 1HG  GLN A 322     -13.266   3.774  24.465  1.00  0.88           H  
ATOM   5036 2HG  GLN A 322     -12.971   2.448  25.603  1.00  0.88           H  
ATOM   5037 1HE2 GLN A 322     -12.237   1.928  21.729  1.00  0.88           H  
ATOM   5038 2HE2 GLN A 322     -12.295   3.492  22.479  1.00  0.88           H  
ATOM   5039  N   GLY A 323     -18.418   3.998  24.371  1.00  0.87           N  
ATOM   5040  CA  GLY A 323     -19.801   3.654  24.667  1.00  0.87           C  
ATOM   5041  C   GLY A 323     -20.325   2.641  23.646  1.00  0.87           C  
ATOM   5042  O   GLY A 323     -19.911   2.657  22.492  1.00  0.87           O  
ATOM   5043  H   GLY A 323     -18.188   4.954  24.099  1.00  0.87           H  
ATOM   5044 1HA  GLY A 323     -19.847   3.231  25.673  1.00  0.87           H  
ATOM   5045 2HA  GLY A 323     -20.421   4.553  24.658  1.00  0.87           H  
ATOM   5046  N   LYS A 324     -21.218   1.743  24.078  1.00  0.85           N  
ATOM   5047  CA  LYS A 324     -21.777   0.730  23.169  1.00  0.85           C  
ATOM   5048  C   LYS A 324     -22.919  -0.054  23.793  1.00  0.85           C  
ATOM   5049  O   LYS A 324     -23.024  -0.139  25.012  1.00  0.85           O  
ATOM   5050  CB  LYS A 324     -20.714  -0.294  22.727  1.00  0.85           C  
ATOM   5051  CG  LYS A 324     -20.126  -1.127  23.885  1.00  0.85           C  
ATOM   5052  CD  LYS A 324     -19.089  -2.151  23.386  1.00  0.85           C  
ATOM   5053  CE  LYS A 324     -18.541  -2.988  24.550  1.00  0.85           C  
ATOM   5054  NZ  LYS A 324     -17.553  -4.032  24.124  1.00  0.85           N  
ATOM   5055  H   LYS A 324     -21.533   1.814  25.053  1.00  0.85           H  
ATOM   5056  HA  LYS A 324     -22.167   1.245  22.282  1.00  0.85           H  
ATOM   5057 1HB  LYS A 324     -21.171  -0.999  22.026  1.00  0.85           H  
ATOM   5058 2HB  LYS A 324     -19.903   0.194  22.210  1.00  0.85           H  
ATOM   5059 1HG  LYS A 324     -19.647  -0.455  24.608  1.00  0.85           H  
ATOM   5060 2HG  LYS A 324     -20.933  -1.657  24.393  1.00  0.85           H  
ATOM   5061 1HD  LYS A 324     -19.565  -2.814  22.660  1.00  0.85           H  
ATOM   5062 2HD  LYS A 324     -18.266  -1.629  22.900  1.00  0.85           H  
ATOM   5063 1HE  LYS A 324     -18.057  -2.322  25.264  1.00  0.85           H  
ATOM   5064 2HE  LYS A 324     -19.371  -3.484  25.037  1.00  0.85           H  
ATOM   5065 1HZ  LYS A 324     -17.236  -4.558  24.970  1.00  0.85           H  
ATOM   5066 2HZ  LYS A 324     -17.993  -4.672  23.481  1.00  0.85           H  
ATOM   5067 3HZ  LYS A 324     -16.762  -3.600  23.683  1.00  0.85           H  
ATOM   5068  N   LEU A 325     -23.716  -0.713  22.952  1.00  0.84           N  
ATOM   5069  CA  LEU A 325     -24.702  -1.665  23.457  1.00  0.84           C  
ATOM   5070  C   LEU A 325     -24.068  -3.038  23.455  1.00  0.84           C  
ATOM   5071  O   LEU A 325     -23.069  -3.256  22.778  1.00  0.84           O  
ATOM   5072  CB  LEU A 325     -25.962  -1.672  22.628  1.00  0.84           C  
ATOM   5073  CG  LEU A 325     -26.939  -0.608  22.880  1.00  0.84           C  
ATOM   5074  CD1 LEU A 325     -26.376   0.670  22.484  1.00  0.84           C  
ATOM   5075  CD2 LEU A 325     -28.165  -0.899  22.086  1.00  0.84           C  
ATOM   5076  H   LEU A 325     -23.612  -0.581  21.952  1.00  0.84           H  
ATOM   5077  HA  LEU A 325     -24.963  -1.416  24.485  1.00  0.84           H  
ATOM   5078 1HB  LEU A 325     -25.680  -1.612  21.589  1.00  0.84           H  
ATOM   5079 2HB  LEU A 325     -26.490  -2.592  22.824  1.00  0.84           H  
ATOM   5080  HG  LEU A 325     -27.187  -0.581  23.912  1.00  0.84           H  
ATOM   5081 1HD1 LEU A 325     -27.088   1.447  22.661  1.00  0.84           H  
ATOM   5082 2HD1 LEU A 325     -25.481   0.888  23.022  1.00  0.84           H  
ATOM   5083 3HD1 LEU A 325     -26.166   0.587  21.456  1.00  0.84           H  
ATOM   5084 1HD2 LEU A 325     -28.897  -0.121  22.244  1.00  0.84           H  
ATOM   5085 2HD2 LEU A 325     -27.892  -0.929  21.049  1.00  0.84           H  
ATOM   5086 3HD2 LEU A 325     -28.572  -1.862  22.388  1.00  0.84           H  
ATOM   5087  N   ARG A 326     -24.637  -3.958  24.217  1.00  0.82           N  
ATOM   5088  CA  ARG A 326     -24.112  -5.319  24.336  1.00  0.82           C  
ATOM   5089  C   ARG A 326     -25.188  -6.357  24.087  1.00  0.82           C  
ATOM   5090  O   ARG A 326     -26.366  -6.063  24.184  1.00  0.82           O  
ATOM   5091  CB  ARG A 326     -23.543  -5.506  25.733  1.00  0.82           C  
ATOM   5092  CG  ARG A 326     -22.345  -4.666  26.016  1.00  0.82           C  
ATOM   5093  CD  ARG A 326     -21.836  -4.832  27.375  1.00  0.82           C  
ATOM   5094  NE  ARG A 326     -20.616  -4.094  27.527  1.00  0.82           N  
ATOM   5095  CZ  ARG A 326     -20.539  -2.778  27.779  1.00  0.82           C  
ATOM   5096  NH1 ARG A 326     -21.610  -2.032  27.916  1.00  0.82           N  
ATOM   5097  NH2 ARG A 326     -19.348  -2.265  27.874  1.00  0.82           N  
ATOM   5098  H   ARG A 326     -25.466  -3.696  24.752  1.00  0.82           H  
ATOM   5099  HA  ARG A 326     -23.313  -5.457  23.600  1.00  0.82           H  
ATOM   5100 1HB  ARG A 326     -24.313  -5.267  26.470  1.00  0.82           H  
ATOM   5101 2HB  ARG A 326     -23.279  -6.542  25.876  1.00  0.82           H  
ATOM   5102 1HG  ARG A 326     -21.551  -4.937  25.317  1.00  0.82           H  
ATOM   5103 2HG  ARG A 326     -22.589  -3.610  25.883  1.00  0.82           H  
ATOM   5104 1HD  ARG A 326     -22.559  -4.458  28.106  1.00  0.82           H  
ATOM   5105 2HD  ARG A 326     -21.632  -5.887  27.567  1.00  0.82           H  
ATOM   5106  HE  ARG A 326     -19.711  -4.584  27.439  1.00  0.82           H  
ATOM   5107 1HH1 ARG A 326     -22.524  -2.439  27.846  1.00  0.82           H  
ATOM   5108 2HH1 ARG A 326     -21.499  -1.023  28.121  1.00  0.82           H  
ATOM   5109 1HH2 ARG A 326     -18.548  -2.903  27.764  1.00  0.82           H  
ATOM   5110 2HH2 ARG A 326     -19.223  -1.257  28.051  1.00  0.82           H  
ATOM   5111  N   THR A 327     -24.782  -7.571  23.711  1.00  0.80           N  
ATOM   5112  CA  THR A 327     -25.742  -8.660  23.561  1.00  0.80           C  
ATOM   5113  C   THR A 327     -26.088  -9.242  24.917  1.00  0.80           C  
ATOM   5114  O   THR A 327     -25.399  -8.966  25.905  1.00  0.80           O  
ATOM   5115  CB  THR A 327     -25.178  -9.765  22.670  1.00  0.80           C  
ATOM   5116  OG1 THR A 327     -23.971 -10.272  23.294  1.00  0.80           O  
ATOM   5117  CG2 THR A 327     -24.874  -9.228  21.270  1.00  0.80           C  
ATOM   5118  H   THR A 327     -23.767  -7.769  23.571  1.00  0.80           H  
ATOM   5119  HA  THR A 327     -26.665  -8.264  23.114  1.00  0.80           H  
ATOM   5120  HB  THR A 327     -25.903 -10.571  22.590  1.00  0.80           H  
ATOM   5121  HG1 THR A 327     -23.272  -9.560  23.232  1.00  0.80           H  
ATOM   5122 1HG2 THR A 327     -24.468 -10.026  20.654  1.00  0.80           H  
ATOM   5123 2HG2 THR A 327     -25.792  -8.855  20.817  1.00  0.80           H  
ATOM   5124 3HG2 THR A 327     -24.148  -8.419  21.343  1.00  0.80           H  
ATOM   5125  N   LYS A 328     -27.123 -10.092  24.971  1.00  0.78           N  
ATOM   5126  CA  LYS A 328     -27.461 -10.723  26.239  1.00  0.78           C  
ATOM   5127  C   LYS A 328     -26.303 -11.564  26.759  1.00  0.78           C  
ATOM   5128  O   LYS A 328     -25.983 -11.534  27.945  1.00  0.78           O  
ATOM   5129  CB  LYS A 328     -28.691 -11.633  26.081  1.00  0.78           C  
ATOM   5130  CG  LYS A 328     -30.029 -10.937  25.867  1.00  0.78           C  
ATOM   5131  CD  LYS A 328     -31.161 -11.936  25.701  1.00  0.78           C  
ATOM   5132  CE  LYS A 328     -32.501 -11.232  25.516  1.00  0.78           C  
ATOM   5133  NZ  LYS A 328     -33.613 -12.202  25.262  1.00  0.78           N  
ATOM   5134  H   LYS A 328     -27.668 -10.279  24.141  1.00  0.78           H  
ATOM   5135  HA  LYS A 328     -27.670  -9.950  26.974  1.00  0.78           H  
ATOM   5136 1HB  LYS A 328     -28.533 -12.304  25.239  1.00  0.78           H  
ATOM   5137 2HB  LYS A 328     -28.786 -12.262  26.967  1.00  0.78           H  
ATOM   5138 1HG  LYS A 328     -30.264 -10.350  26.724  1.00  0.78           H  
ATOM   5139 2HG  LYS A 328     -29.982 -10.294  24.990  1.00  0.78           H  
ATOM   5140 1HD  LYS A 328     -30.966 -12.572  24.839  1.00  0.78           H  
ATOM   5141 2HD  LYS A 328     -31.216 -12.566  26.594  1.00  0.78           H  
ATOM   5142 1HE  LYS A 328     -32.727 -10.662  26.420  1.00  0.78           H  
ATOM   5143 2HE  LYS A 328     -32.431 -10.542  24.675  1.00  0.78           H  
ATOM   5144 1HZ  LYS A 328     -34.482 -11.699  25.147  1.00  0.78           H  
ATOM   5145 2HZ  LYS A 328     -33.414 -12.724  24.419  1.00  0.78           H  
ATOM   5146 3HZ  LYS A 328     -33.701 -12.845  26.038  1.00  0.78           H  
ATOM   5147  N   GLN A 329     -25.614 -12.277  25.855  1.00  0.76           N  
ATOM   5148  CA  GLN A 329     -24.512 -13.120  26.287  1.00  0.76           C  
ATOM   5149  C   GLN A 329     -23.374 -12.294  26.860  1.00  0.76           C  
ATOM   5150  O   GLN A 329     -22.768 -12.681  27.865  1.00  0.76           O  
ATOM   5151  CB  GLN A 329     -23.996 -13.994  25.138  1.00  0.76           C  
ATOM   5152  CG  GLN A 329     -24.964 -15.084  24.710  1.00  0.76           C  
ATOM   5153  CD  GLN A 329     -24.442 -15.930  23.565  1.00  0.76           C  
ATOM   5154  OE1 GLN A 329     -23.231 -16.196  23.466  1.00  0.76           O  
ATOM   5155  NE2 GLN A 329     -25.334 -16.363  22.698  1.00  0.76           N  
ATOM   5156  H   GLN A 329     -25.888 -12.254  24.883  1.00  0.76           H  
ATOM   5157  HA  GLN A 329     -24.871 -13.783  27.078  1.00  0.76           H  
ATOM   5158 1HB  GLN A 329     -23.797 -13.358  24.270  1.00  0.76           H  
ATOM   5159 2HB  GLN A 329     -23.057 -14.459  25.425  1.00  0.76           H  
ATOM   5160 1HG  GLN A 329     -25.163 -15.733  25.558  1.00  0.76           H  
ATOM   5161 2HG  GLN A 329     -25.896 -14.610  24.374  1.00  0.76           H  
ATOM   5162 1HE2 GLN A 329     -25.060 -16.921  21.920  1.00  0.76           H  
ATOM   5163 2HE2 GLN A 329     -26.316 -16.101  22.809  1.00  0.76           H  
ATOM   5164  N   GLU A 330     -23.087 -11.138  26.253  1.00  0.73           N  
ATOM   5165  CA  GLU A 330     -22.023 -10.304  26.798  1.00  0.73           C  
ATOM   5166  C   GLU A 330     -22.388  -9.762  28.183  1.00  0.73           C  
ATOM   5167  O   GLU A 330     -21.550  -9.751  29.088  1.00  0.73           O  
ATOM   5168  CB  GLU A 330     -21.705  -9.187  25.818  1.00  0.73           C  
ATOM   5169  CG  GLU A 330     -20.983  -9.655  24.563  1.00  0.73           C  
ATOM   5170  CD  GLU A 330     -20.973  -8.639  23.475  1.00  0.73           C  
ATOM   5171  OE1 GLU A 330     -22.037  -8.123  23.188  1.00  0.73           O  
ATOM   5172  OE2 GLU A 330     -19.927  -8.356  22.936  1.00  0.73           O  
ATOM   5173  H   GLU A 330     -23.585 -10.848  25.405  1.00  0.73           H  
ATOM   5174  HA  GLU A 330     -21.129 -10.913  26.907  1.00  0.73           H  
ATOM   5175 1HB  GLU A 330     -22.639  -8.733  25.500  1.00  0.73           H  
ATOM   5176 2HB  GLU A 330     -21.110  -8.414  26.309  1.00  0.73           H  
ATOM   5177 1HG  GLU A 330     -19.954  -9.899  24.827  1.00  0.73           H  
ATOM   5178 2HG  GLU A 330     -21.459 -10.566  24.206  1.00  0.73           H  
ATOM   5179  N   LEU A 331     -23.653  -9.364  28.378  1.00  0.70           N  
ATOM   5180  CA  LEU A 331     -24.059  -8.856  29.686  1.00  0.70           C  
ATOM   5181  C   LEU A 331     -23.939  -9.970  30.720  1.00  0.70           C  
ATOM   5182  O   LEU A 331     -23.448  -9.756  31.839  1.00  0.70           O  
ATOM   5183  CB  LEU A 331     -25.485  -8.282  29.650  1.00  0.70           C  
ATOM   5184  CG  LEU A 331     -26.021  -7.699  31.010  1.00  0.70           C  
ATOM   5185  CD1 LEU A 331     -25.106  -6.547  31.513  1.00  0.70           C  
ATOM   5186  CD2 LEU A 331     -27.462  -7.171  30.819  1.00  0.70           C  
ATOM   5187  H   LEU A 331     -24.320  -9.384  27.599  1.00  0.70           H  
ATOM   5188  HA  LEU A 331     -23.381  -8.051  29.973  1.00  0.70           H  
ATOM   5189 1HB  LEU A 331     -25.522  -7.489  28.902  1.00  0.70           H  
ATOM   5190 2HB  LEU A 331     -26.163  -9.073  29.331  1.00  0.70           H  
ATOM   5191  HG  LEU A 331     -26.010  -8.489  31.746  1.00  0.70           H  
ATOM   5192 1HD1 LEU A 331     -25.488  -6.162  32.465  1.00  0.70           H  
ATOM   5193 2HD1 LEU A 331     -24.093  -6.922  31.655  1.00  0.70           H  
ATOM   5194 3HD1 LEU A 331     -25.096  -5.742  30.778  1.00  0.70           H  
ATOM   5195 1HD2 LEU A 331     -27.850  -6.772  31.751  1.00  0.70           H  
ATOM   5196 2HD2 LEU A 331     -27.460  -6.386  30.080  1.00  0.70           H  
ATOM   5197 3HD2 LEU A 331     -28.101  -7.970  30.488  1.00  0.70           H  
ATOM   5198  N   LYS A 332     -24.395 -11.170  30.345  1.00  0.68           N  
ATOM   5199  CA  LYS A 332     -24.331 -12.320  31.221  1.00  0.68           C  
ATOM   5200  C   LYS A 332     -22.894 -12.591  31.625  1.00  0.68           C  
ATOM   5201  O   LYS A 332     -22.588 -12.756  32.810  1.00  0.68           O  
ATOM   5202  CB  LYS A 332     -24.895 -13.555  30.509  1.00  0.68           C  
ATOM   5203  CG  LYS A 332     -24.950 -14.781  31.344  1.00  0.68           C  
ATOM   5204  CD  LYS A 332     -25.590 -15.939  30.627  1.00  0.68           C  
ATOM   5205  CE  LYS A 332     -25.588 -17.183  31.504  1.00  0.68           C  
ATOM   5206  NZ  LYS A 332     -26.254 -18.335  30.839  1.00  0.68           N  
ATOM   5207  H   LYS A 332     -24.806 -11.280  29.417  1.00  0.68           H  
ATOM   5208  HA  LYS A 332     -24.911 -12.119  32.121  1.00  0.68           H  
ATOM   5209 1HB  LYS A 332     -25.870 -13.337  30.126  1.00  0.68           H  
ATOM   5210 2HB  LYS A 332     -24.272 -13.783  29.658  1.00  0.68           H  
ATOM   5211 1HG  LYS A 332     -23.948 -15.048  31.668  1.00  0.68           H  
ATOM   5212 2HG  LYS A 332     -25.535 -14.564  32.200  1.00  0.68           H  
ATOM   5213 1HD  LYS A 332     -26.622 -15.684  30.377  1.00  0.68           H  
ATOM   5214 2HD  LYS A 332     -25.044 -16.142  29.711  1.00  0.68           H  
ATOM   5215 1HE  LYS A 332     -24.560 -17.454  31.730  1.00  0.68           H  
ATOM   5216 2HE  LYS A 332     -26.109 -16.961  32.440  1.00  0.68           H  
ATOM   5217 1HZ  LYS A 332     -26.229 -19.139  31.451  1.00  0.68           H  
ATOM   5218 2HZ  LYS A 332     -27.216 -18.096  30.639  1.00  0.68           H  
ATOM   5219 3HZ  LYS A 332     -25.774 -18.554  29.979  1.00  0.68           H  
ATOM   5220  N   ALA A 333     -21.991 -12.609  30.632  1.00  0.65           N  
ATOM   5221  CA  ALA A 333     -20.593 -12.873  30.898  1.00  0.65           C  
ATOM   5222  C   ALA A 333     -20.006 -11.847  31.840  1.00  0.65           C  
ATOM   5223  O   ALA A 333     -19.267 -12.201  32.760  1.00  0.65           O  
ATOM   5224  CB  ALA A 333     -19.810 -12.881  29.599  1.00  0.65           C  
ATOM   5225  H   ALA A 333     -22.294 -12.473  29.667  1.00  0.65           H  
ATOM   5226  HA  ALA A 333     -20.507 -13.851  31.368  1.00  0.65           H  
ATOM   5227 1HB  ALA A 333     -18.763 -13.100  29.802  1.00  0.65           H  
ATOM   5228 2HB  ALA A 333     -20.225 -13.638  28.933  1.00  0.65           H  
ATOM   5229 3HB  ALA A 333     -19.895 -11.901  29.129  1.00  0.65           H  
ATOM   5230  N   LEU A 334     -20.372 -10.567  31.669  1.00  0.63           N  
ATOM   5231  CA  LEU A 334     -19.814  -9.564  32.550  1.00  0.63           C  
ATOM   5232  C   LEU A 334     -20.249  -9.812  33.982  1.00  0.63           C  
ATOM   5233  O   LEU A 334     -19.471  -9.682  34.924  1.00  0.63           O  
ATOM   5234  CB  LEU A 334     -20.241  -8.158  32.106  1.00  0.63           C  
ATOM   5235  CG  LEU A 334     -19.614  -7.649  30.800  1.00  0.63           C  
ATOM   5236  CD1 LEU A 334     -20.284  -6.359  30.380  1.00  0.63           C  
ATOM   5237  CD2 LEU A 334     -18.143  -7.419  31.015  1.00  0.63           C  
ATOM   5238  H   LEU A 334     -20.984 -10.298  30.893  1.00  0.63           H  
ATOM   5239  HA  LEU A 334     -18.727  -9.630  32.492  1.00  0.63           H  
ATOM   5240 1HB  LEU A 334     -21.324  -8.154  31.980  1.00  0.63           H  
ATOM   5241 2HB  LEU A 334     -19.985  -7.450  32.892  1.00  0.63           H  
ATOM   5242  HG  LEU A 334     -19.749  -8.384  30.023  1.00  0.63           H  
ATOM   5243 1HD1 LEU A 334     -19.821  -6.010  29.461  1.00  0.63           H  
ATOM   5244 2HD1 LEU A 334     -21.345  -6.530  30.219  1.00  0.63           H  
ATOM   5245 3HD1 LEU A 334     -20.151  -5.618  31.151  1.00  0.63           H  
ATOM   5246 1HD2 LEU A 334     -17.697  -7.064  30.093  1.00  0.63           H  
ATOM   5247 2HD2 LEU A 334     -18.017  -6.672  31.785  1.00  0.63           H  
ATOM   5248 3HD2 LEU A 334     -17.656  -8.353  31.319  1.00  0.63           H  
ATOM   5249  N   ALA A 335     -21.507 -10.189  34.160  1.00  0.62           N  
ATOM   5250  CA  ALA A 335     -22.008 -10.464  35.489  1.00  0.62           C  
ATOM   5251  C   ALA A 335     -21.291 -11.627  36.141  1.00  0.62           C  
ATOM   5252  O   ALA A 335     -21.007 -11.585  37.345  1.00  0.62           O  
ATOM   5253  CB  ALA A 335     -23.442 -10.729  35.403  1.00  0.62           C  
ATOM   5254  H   ALA A 335     -22.133 -10.248  33.348  1.00  0.62           H  
ATOM   5255  HA  ALA A 335     -21.841  -9.587  36.111  1.00  0.62           H  
ATOM   5256 1HB  ALA A 335     -23.788 -10.902  36.402  1.00  0.62           H  
ATOM   5257 2HB  ALA A 335     -23.880  -9.853  34.971  1.00  0.62           H  
ATOM   5258 3HB  ALA A 335     -23.597 -11.579  34.783  1.00  0.62           H  
ATOM   5259  N   ILE A 336     -20.962 -12.646  35.352  1.00  0.62           N  
ATOM   5260  CA  ILE A 336     -20.255 -13.796  35.879  1.00  0.62           C  
ATOM   5261  C   ILE A 336     -18.873 -13.349  36.334  1.00  0.62           C  
ATOM   5262  O   ILE A 336     -18.422 -13.673  37.431  1.00  0.62           O  
ATOM   5263  CB  ILE A 336     -20.179 -14.901  34.818  1.00  0.62           C  
ATOM   5264  CG1 ILE A 336     -21.577 -15.428  34.565  1.00  0.62           C  
ATOM   5265  CG2 ILE A 336     -19.238 -15.999  35.253  1.00  0.62           C  
ATOM   5266  CD1 ILE A 336     -21.713 -16.286  33.353  1.00  0.62           C  
ATOM   5267  H   ILE A 336     -21.257 -12.623  34.368  1.00  0.62           H  
ATOM   5268  HA  ILE A 336     -20.801 -14.185  36.743  1.00  0.62           H  
ATOM   5269  HB  ILE A 336     -19.824 -14.471  33.882  1.00  0.62           H  
ATOM   5270 1HG1 ILE A 336     -21.898 -15.994  35.438  1.00  0.62           H  
ATOM   5271 2HG1 ILE A 336     -22.228 -14.584  34.452  1.00  0.62           H  
ATOM   5272 1HG2 ILE A 336     -19.192 -16.762  34.480  1.00  0.62           H  
ATOM   5273 2HG2 ILE A 336     -18.242 -15.578  35.404  1.00  0.62           H  
ATOM   5274 3HG2 ILE A 336     -19.596 -16.432  36.183  1.00  0.62           H  
ATOM   5275 1HD1 ILE A 336     -22.747 -16.607  33.257  1.00  0.62           H  
ATOM   5276 2HD1 ILE A 336     -21.429 -15.723  32.474  1.00  0.62           H  
ATOM   5277 3HD1 ILE A 336     -21.073 -17.158  33.452  1.00  0.62           H  
ATOM   5278  N   GLU A 337     -18.205 -12.560  35.485  1.00  0.63           N  
ATOM   5279  CA  GLU A 337     -16.882 -12.010  35.766  1.00  0.63           C  
ATOM   5280  C   GLU A 337     -16.916 -11.055  36.970  1.00  0.63           C  
ATOM   5281  O   GLU A 337     -15.915 -10.862  37.679  1.00  0.63           O  
ATOM   5282  CB  GLU A 337     -16.349 -11.323  34.509  1.00  0.63           C  
ATOM   5283  CG  GLU A 337     -15.974 -12.272  33.365  1.00  0.63           C  
ATOM   5284  CD  GLU A 337     -15.572 -11.557  32.080  1.00  0.63           C  
ATOM   5285  OE1 GLU A 337     -15.696 -10.356  32.007  1.00  0.63           O  
ATOM   5286  OE2 GLU A 337     -15.141 -12.224  31.172  1.00  0.63           O  
ATOM   5287  H   GLU A 337     -18.640 -12.344  34.586  1.00  0.63           H  
ATOM   5288  HA  GLU A 337     -16.210 -12.830  36.005  1.00  0.63           H  
ATOM   5289 1HB  GLU A 337     -17.132 -10.704  34.119  1.00  0.63           H  
ATOM   5290 2HB  GLU A 337     -15.503 -10.686  34.753  1.00  0.63           H  
ATOM   5291 1HG  GLU A 337     -15.144 -12.887  33.695  1.00  0.63           H  
ATOM   5292 2HG  GLU A 337     -16.816 -12.928  33.164  1.00  0.63           H  
ATOM   5293  N   ALA A 338     -18.091 -10.460  37.217  1.00  0.64           N  
ATOM   5294  CA  ALA A 338     -18.299  -9.571  38.337  1.00  0.64           C  
ATOM   5295  C   ALA A 338     -18.537 -10.330  39.644  1.00  0.64           C  
ATOM   5296  O   ALA A 338     -18.656  -9.710  40.706  1.00  0.64           O  
ATOM   5297  CB  ALA A 338     -19.466  -8.657  38.100  1.00  0.64           C  
ATOM   5298  H   ALA A 338     -18.856 -10.595  36.558  1.00  0.64           H  
ATOM   5299  HA  ALA A 338     -17.400  -8.975  38.440  1.00  0.64           H  
ATOM   5300 1HB  ALA A 338     -19.557  -7.993  38.947  1.00  0.64           H  
ATOM   5301 2HB  ALA A 338     -19.287  -8.092  37.190  1.00  0.64           H  
ATOM   5302 3HB  ALA A 338     -20.354  -9.234  38.001  1.00  0.64           H  
ATOM   5303  N   GLY A 339     -18.605 -11.658  39.583  1.00  0.67           N  
ATOM   5304  CA  GLY A 339     -18.812 -12.459  40.767  1.00  0.67           C  
ATOM   5305  C   GLY A 339     -20.253 -12.907  41.056  1.00  0.67           C  
ATOM   5306  O   GLY A 339     -20.498 -13.483  42.125  1.00  0.67           O  
ATOM   5307  H   GLY A 339     -18.509 -12.153  38.701  1.00  0.67           H  
ATOM   5308 1HA  GLY A 339     -18.195 -13.345  40.687  1.00  0.67           H  
ATOM   5309 2HA  GLY A 339     -18.455 -11.910  41.632  1.00  0.67           H  
ATOM   5310  N   PHE A 340     -21.201 -12.702  40.119  1.00  0.70           N  
ATOM   5311  CA  PHE A 340     -22.592 -13.135  40.349  1.00  0.70           C  
ATOM   5312  C   PHE A 340     -22.763 -14.628  40.078  1.00  0.70           C  
ATOM   5313  O   PHE A 340     -22.002 -15.219  39.314  1.00  0.70           O  
ATOM   5314  CB  PHE A 340     -23.599 -12.322  39.526  1.00  0.70           C  
ATOM   5315  CG  PHE A 340     -23.787 -10.938  40.058  1.00  0.70           C  
ATOM   5316  CD1 PHE A 340     -23.159  -9.845  39.487  1.00  0.70           C  
ATOM   5317  CD2 PHE A 340     -24.600 -10.738  41.166  1.00  0.70           C  
ATOM   5318  CE1 PHE A 340     -23.333  -8.591  40.018  1.00  0.70           C  
ATOM   5319  CE2 PHE A 340     -24.776  -9.487  41.694  1.00  0.70           C  
ATOM   5320  CZ  PHE A 340     -24.132  -8.414  41.118  1.00  0.70           C  
ATOM   5321  H   PHE A 340     -20.977 -12.242  39.228  1.00  0.70           H  
ATOM   5322  HA  PHE A 340     -22.840 -12.961  41.402  1.00  0.70           H  
ATOM   5323 1HB  PHE A 340     -23.261 -12.257  38.499  1.00  0.70           H  
ATOM   5324 2HB  PHE A 340     -24.569 -12.825  39.527  1.00  0.70           H  
ATOM   5325  HD1 PHE A 340     -22.516  -9.988  38.621  1.00  0.70           H  
ATOM   5326  HD2 PHE A 340     -25.093 -11.595  41.624  1.00  0.70           H  
ATOM   5327  HE1 PHE A 340     -22.839  -7.736  39.583  1.00  0.70           H  
ATOM   5328  HE2 PHE A 340     -25.416  -9.344  42.572  1.00  0.70           H  
ATOM   5329  HZ  PHE A 340     -24.248  -7.427  41.532  1.00  0.70           H  
ATOM   5330  N   LYS A 341     -23.737 -15.256  40.747  1.00  0.74           N  
ATOM   5331  CA  LYS A 341     -23.978 -16.685  40.591  1.00  0.74           C  
ATOM   5332  C   LYS A 341     -24.837 -16.986  39.380  1.00  0.74           C  
ATOM   5333  O   LYS A 341     -24.538 -17.903  38.607  1.00  0.74           O  
ATOM   5334  CB  LYS A 341     -24.653 -17.255  41.831  1.00  0.74           C  
ATOM   5335  CG  LYS A 341     -24.929 -18.740  41.787  1.00  0.74           C  
ATOM   5336  CD  LYS A 341     -25.454 -19.222  43.134  1.00  0.74           C  
ATOM   5337  CE  LYS A 341     -25.722 -20.716  43.123  1.00  0.74           C  
ATOM   5338  NZ  LYS A 341     -26.206 -21.206  44.446  1.00  0.74           N  
ATOM   5339  H   LYS A 341     -24.375 -14.728  41.346  1.00  0.74           H  
ATOM   5340  HA  LYS A 341     -23.019 -17.181  40.446  1.00  0.74           H  
ATOM   5341 1HB  LYS A 341     -24.041 -17.084  42.694  1.00  0.74           H  
ATOM   5342 2HB  LYS A 341     -25.606 -16.752  41.993  1.00  0.74           H  
ATOM   5343 1HG  LYS A 341     -25.672 -18.942  41.019  1.00  0.74           H  
ATOM   5344 2HG  LYS A 341     -24.013 -19.277  41.543  1.00  0.74           H  
ATOM   5345 1HD  LYS A 341     -24.725 -18.994  43.913  1.00  0.74           H  
ATOM   5346 2HD  LYS A 341     -26.377 -18.697  43.362  1.00  0.74           H  
ATOM   5347 1HE  LYS A 341     -26.475 -20.938  42.367  1.00  0.74           H  
ATOM   5348 2HE  LYS A 341     -24.802 -21.242  42.867  1.00  0.74           H  
ATOM   5349 1HZ  LYS A 341     -26.371 -22.203  44.395  1.00  0.74           H  
ATOM   5350 2HZ  LYS A 341     -25.507 -21.017  45.150  1.00  0.74           H  
ATOM   5351 3HZ  LYS A 341     -27.067 -20.738  44.690  1.00  0.74           H  
ATOM   5352  N   THR A 342     -25.909 -16.221  39.214  1.00  0.80           N  
ATOM   5353  CA  THR A 342     -26.799 -16.496  38.099  1.00  0.80           C  
ATOM   5354  C   THR A 342     -27.437 -15.244  37.545  1.00  0.80           C  
ATOM   5355  O   THR A 342     -27.673 -14.253  38.245  1.00  0.80           O  
ATOM   5356  CB  THR A 342     -27.905 -17.473  38.511  1.00  0.80           C  
ATOM   5357  OG1 THR A 342     -28.672 -17.859  37.368  1.00  0.80           O  
ATOM   5358  CG2 THR A 342     -28.784 -16.803  39.473  1.00  0.80           C  
ATOM   5359  H   THR A 342     -26.102 -15.478  39.887  1.00  0.80           H  
ATOM   5360  HA  THR A 342     -26.224 -16.955  37.303  1.00  0.80           H  
ATOM   5361  HB  THR A 342     -27.461 -18.358  38.970  1.00  0.80           H  
ATOM   5362  HG1 THR A 342     -29.005 -17.066  36.930  1.00  0.80           H  
ATOM   5363 1HG2 THR A 342     -29.572 -17.475  39.795  1.00  0.80           H  
ATOM   5364 2HG2 THR A 342     -28.172 -16.522  40.298  1.00  0.80           H  
ATOM   5365 3HG2 THR A 342     -29.217 -15.920  39.007  1.00  0.80           H  
ATOM   5366  N   ILE A 343     -27.710 -15.310  36.247  1.00  0.87           N  
ATOM   5367  CA  ILE A 343     -28.330 -14.234  35.502  1.00  0.87           C  
ATOM   5368  C   ILE A 343     -29.621 -14.634  34.805  1.00  0.87           C  
ATOM   5369  O   ILE A 343     -29.653 -15.619  34.067  1.00  0.87           O  
ATOM   5370  CB  ILE A 343     -27.351 -13.707  34.474  1.00  0.87           C  
ATOM   5371  CG1 ILE A 343     -26.072 -13.259  35.160  1.00  0.87           C  
ATOM   5372  CG2 ILE A 343     -27.968 -12.572  33.736  1.00  0.87           C  
ATOM   5373  CD1 ILE A 343     -24.942 -14.271  35.249  1.00  0.87           C  
ATOM   5374  H   ILE A 343     -27.476 -16.161  35.755  1.00  0.87           H  
ATOM   5375  HA  ILE A 343     -28.558 -13.421  36.192  1.00  0.87           H  
ATOM   5376  HB  ILE A 343     -27.102 -14.491  33.787  1.00  0.87           H  
ATOM   5377 1HG1 ILE A 343     -25.709 -12.409  34.626  1.00  0.87           H  
ATOM   5378 2HG1 ILE A 343     -26.325 -12.961  36.170  1.00  0.87           H  
ATOM   5379 1HG2 ILE A 343     -27.267 -12.183  33.003  1.00  0.87           H  
ATOM   5380 2HG2 ILE A 343     -28.862 -12.905  33.244  1.00  0.87           H  
ATOM   5381 3HG2 ILE A 343     -28.212 -11.808  34.453  1.00  0.87           H  
ATOM   5382 1HD1 ILE A 343     -24.096 -13.818  35.764  1.00  0.87           H  
ATOM   5383 2HD1 ILE A 343     -25.251 -15.141  35.789  1.00  0.87           H  
ATOM   5384 3HD1 ILE A 343     -24.639 -14.564  34.267  1.00  0.87           H  
ATOM   5385  N   ASN A 344     -30.677 -13.860  35.034  1.00  0.96           N  
ATOM   5386  CA  ASN A 344     -31.975 -14.124  34.440  1.00  0.96           C  
ATOM   5387  C   ASN A 344     -32.501 -12.985  33.570  1.00  0.96           C  
ATOM   5388  O   ASN A 344     -32.825 -11.897  34.053  1.00  0.96           O  
ATOM   5389  CB  ASN A 344     -32.985 -14.442  35.530  1.00  0.96           C  
ATOM   5390  CG  ASN A 344     -32.680 -15.728  36.271  1.00  0.96           C  
ATOM   5391  OD1 ASN A 344     -32.736 -16.815  35.687  1.00  0.96           O  
ATOM   5392  ND2 ASN A 344     -32.374 -15.628  37.541  1.00  0.96           N  
ATOM   5393  H   ASN A 344     -30.576 -13.065  35.661  1.00  0.96           H  
ATOM   5394  HA  ASN A 344     -31.886 -14.996  33.791  1.00  0.96           H  
ATOM   5395 1HB  ASN A 344     -33.001 -13.620  36.251  1.00  0.96           H  
ATOM   5396 2HB  ASN A 344     -33.980 -14.507  35.090  1.00  0.96           H  
ATOM   5397 1HD2 ASN A 344     -32.188 -16.457  38.070  1.00  0.96           H  
ATOM   5398 2HD2 ASN A 344     -32.340 -14.731  37.984  1.00  0.96           H  
ATOM   5399  N   PHE A 345     -32.586 -13.237  32.271  1.00  1.06           N  
ATOM   5400  CA  PHE A 345     -33.091 -12.239  31.327  1.00  1.06           C  
ATOM   5401  C   PHE A 345     -34.583 -12.474  31.284  1.00  1.06           C  
ATOM   5402  O   PHE A 345     -35.017 -13.551  30.876  1.00  1.06           O  
ATOM   5403  CB  PHE A 345     -32.463 -12.448  29.955  1.00  1.06           C  
ATOM   5404  CG  PHE A 345     -31.014 -12.130  29.954  1.00  1.06           C  
ATOM   5405  CD1 PHE A 345     -30.100 -13.069  30.373  1.00  1.06           C  
ATOM   5406  CD2 PHE A 345     -30.555 -10.907  29.513  1.00  1.06           C  
ATOM   5407  CE1 PHE A 345     -28.762 -12.785  30.380  1.00  1.06           C  
ATOM   5408  CE2 PHE A 345     -29.213 -10.616  29.523  1.00  1.06           C  
ATOM   5409  CZ  PHE A 345     -28.317 -11.552  29.966  1.00  1.06           C  
ATOM   5410  H   PHE A 345     -32.299 -14.146  31.922  1.00  1.06           H  
ATOM   5411  HA  PHE A 345     -32.893 -11.228  31.687  1.00  1.06           H  
ATOM   5412 1HB  PHE A 345     -32.595 -13.477  29.638  1.00  1.06           H  
ATOM   5413 2HB  PHE A 345     -32.957 -11.802  29.230  1.00  1.06           H  
ATOM   5414  HD1 PHE A 345     -30.449 -14.043  30.713  1.00  1.06           H  
ATOM   5415  HD2 PHE A 345     -31.276 -10.168  29.171  1.00  1.06           H  
ATOM   5416  HE1 PHE A 345     -28.064 -13.532  30.734  1.00  1.06           H  
ATOM   5417  HE2 PHE A 345     -28.862  -9.654  29.177  1.00  1.06           H  
ATOM   5418  HZ  PHE A 345     -27.264 -11.318  29.980  1.00  1.06           H  
ATOM   5419  N   GLU A 346     -35.368 -11.522  31.787  1.00  1.17           N  
ATOM   5420  CA  GLU A 346     -36.793 -11.799  31.941  1.00  1.17           C  
ATOM   5421  C   GLU A 346     -37.732 -11.094  30.963  1.00  1.17           C  
ATOM   5422  O   GLU A 346     -38.678 -11.713  30.472  1.00  1.17           O  
ATOM   5423  CB  GLU A 346     -37.211 -11.481  33.380  1.00  1.17           C  
ATOM   5424  CG  GLU A 346     -38.665 -11.882  33.722  1.00  1.17           C  
ATOM   5425  CD  GLU A 346     -39.032 -11.594  35.148  1.00  1.17           C  
ATOM   5426  OE1 GLU A 346     -38.185 -11.143  35.868  1.00  1.17           O  
ATOM   5427  OE2 GLU A 346     -40.165 -11.803  35.517  1.00  1.17           O  
ATOM   5428  H   GLU A 346     -34.984 -10.617  32.071  1.00  1.17           H  
ATOM   5429  HA  GLU A 346     -36.938 -12.869  31.796  1.00  1.17           H  
ATOM   5430 1HB  GLU A 346     -36.559 -12.041  34.059  1.00  1.17           H  
ATOM   5431 2HB  GLU A 346     -37.043 -10.437  33.593  1.00  1.17           H  
ATOM   5432 1HG  GLU A 346     -39.363 -11.399  33.057  1.00  1.17           H  
ATOM   5433 2HG  GLU A 346     -38.760 -12.953  33.558  1.00  1.17           H  
ATOM   5434  N   TYR A 347     -37.516  -9.809  30.686  1.00  1.25           N  
ATOM   5435  CA  TYR A 347     -38.489  -9.127  29.818  1.00  1.25           C  
ATOM   5436  C   TYR A 347     -37.935  -7.905  29.110  1.00  1.25           C  
ATOM   5437  O   TYR A 347     -36.808  -7.478  29.363  1.00  1.25           O  
ATOM   5438  CB  TYR A 347     -39.766  -8.777  30.602  1.00  1.25           C  
ATOM   5439  CG  TYR A 347     -39.546  -7.824  31.676  1.00  1.25           C  
ATOM   5440  CD1 TYR A 347     -39.818  -6.501  31.512  1.00  1.25           C  
ATOM   5441  CD2 TYR A 347     -39.034  -8.273  32.818  1.00  1.25           C  
ATOM   5442  CE1 TYR A 347     -39.571  -5.671  32.545  1.00  1.25           C  
ATOM   5443  CE2 TYR A 347     -38.765  -7.478  33.827  1.00  1.25           C  
ATOM   5444  CZ  TYR A 347     -39.016  -6.190  33.731  1.00  1.25           C  
ATOM   5445  OH  TYR A 347     -38.733  -5.406  34.804  1.00  1.25           O  
ATOM   5446  H   TYR A 347     -36.712  -9.324  31.085  1.00  1.25           H  
ATOM   5447  HA  TYR A 347     -38.784  -9.825  29.030  1.00  1.25           H  
ATOM   5448 1HB  TYR A 347     -40.500  -8.350  29.926  1.00  1.25           H  
ATOM   5449 2HB  TYR A 347     -40.191  -9.677  31.026  1.00  1.25           H  
ATOM   5450  HD1 TYR A 347     -40.233  -6.115  30.582  1.00  1.25           H  
ATOM   5451  HD2 TYR A 347     -38.823  -9.293  32.915  1.00  1.25           H  
ATOM   5452  HE1 TYR A 347     -39.786  -4.652  32.425  1.00  1.25           H  
ATOM   5453  HE2 TYR A 347     -38.323  -7.888  34.736  1.00  1.25           H  
ATOM   5454  HH  TYR A 347     -38.960  -4.470  34.620  1.00  1.25           H  
ATOM   5455  N   CYS A 348     -38.733  -7.364  28.187  1.00  1.31           N  
ATOM   5456  CA  CYS A 348     -38.331  -6.181  27.449  1.00  1.31           C  
ATOM   5457  C   CYS A 348     -39.477  -5.237  27.135  1.00  1.31           C  
ATOM   5458  O   CYS A 348     -40.557  -5.651  26.717  1.00  1.31           O  
ATOM   5459  CB  CYS A 348     -37.683  -6.571  26.131  1.00  1.31           C  
ATOM   5460  SG  CYS A 348     -37.088  -5.160  25.175  1.00  1.31           S  
ATOM   5461  H   CYS A 348     -39.643  -7.769  28.009  1.00  1.31           H  
ATOM   5462  HA  CYS A 348     -37.605  -5.636  28.056  1.00  1.31           H  
ATOM   5463 1HB  CYS A 348     -36.847  -7.210  26.338  1.00  1.31           H  
ATOM   5464 2HB  CYS A 348     -38.378  -7.128  25.520  1.00  1.31           H  
ATOM   5465  HG  CYS A 348     -36.647  -4.449  26.231  1.00  1.31           H  
ATOM   5466  N   ALA A 349     -39.223  -3.957  27.358  1.00  1.31           N  
ATOM   5467  CA  ALA A 349     -40.151  -2.889  27.045  1.00  1.31           C  
ATOM   5468  C   ALA A 349     -39.560  -2.050  25.918  1.00  1.31           C  
ATOM   5469  O   ALA A 349     -38.491  -1.455  26.073  1.00  1.31           O  
ATOM   5470  CB  ALA A 349     -40.410  -2.041  28.266  1.00  1.31           C  
ATOM   5471  H   ALA A 349     -38.300  -3.702  27.705  1.00  1.31           H  
ATOM   5472  HA  ALA A 349     -41.094  -3.317  26.688  1.00  1.31           H  
ATOM   5473 1HB  ALA A 349     -41.099  -1.244  28.010  1.00  1.31           H  
ATOM   5474 2HB  ALA A 349     -40.840  -2.661  29.046  1.00  1.31           H  
ATOM   5475 3HB  ALA A 349     -39.471  -1.615  28.598  1.00  1.31           H  
ATOM   5476  N   CYS A 350     -40.238  -1.992  24.778  1.00  1.26           N  
ATOM   5477  CA  CYS A 350     -39.717  -1.268  23.608  1.00  1.26           C  
ATOM   5478  C   CYS A 350     -38.454  -1.938  23.050  1.00  1.26           C  
ATOM   5479  O   CYS A 350     -38.514  -2.696  22.083  1.00  1.26           O  
ATOM   5480  CB  CYS A 350     -39.438   0.226  23.911  1.00  1.26           C  
ATOM   5481  SG  CYS A 350     -38.844   1.155  22.498  1.00  1.26           S  
ATOM   5482  H   CYS A 350     -41.119  -2.485  24.694  1.00  1.26           H  
ATOM   5483  HA  CYS A 350     -40.474  -1.298  22.825  1.00  1.26           H  
ATOM   5484 1HB  CYS A 350     -40.356   0.693  24.259  1.00  1.26           H  
ATOM   5485 2HB  CYS A 350     -38.712   0.365  24.685  1.00  1.26           H  
ATOM   5486  HG  CYS A 350     -37.794   0.354  22.243  1.00  1.26           H  
ATOM   5487  N   ASN A 351     -37.308  -1.604  23.630  1.00  1.17           N  
ATOM   5488  CA  ASN A 351     -36.022  -2.150  23.228  1.00  1.17           C  
ATOM   5489  C   ASN A 351     -35.142  -2.200  24.459  1.00  1.17           C  
ATOM   5490  O   ASN A 351     -33.947  -2.502  24.398  1.00  1.17           O  
ATOM   5491  CB  ASN A 351     -35.412  -1.326  22.095  1.00  1.17           C  
ATOM   5492  CG  ASN A 351     -35.100   0.115  22.475  1.00  1.17           C  
ATOM   5493  OD1 ASN A 351     -34.800   0.425  23.634  1.00  1.17           O  
ATOM   5494  ND2 ASN A 351     -35.198   1.012  21.523  1.00  1.17           N  
ATOM   5495  H   ASN A 351     -37.351  -1.024  24.469  1.00  1.17           H  
ATOM   5496  HA  ASN A 351     -36.156  -3.175  22.883  1.00  1.17           H  
ATOM   5497 1HB  ASN A 351     -34.489  -1.804  21.766  1.00  1.17           H  
ATOM   5498 2HB  ASN A 351     -36.093  -1.320  21.244  1.00  1.17           H  
ATOM   5499 1HD2 ASN A 351     -35.016   1.971  21.726  1.00  1.17           H  
ATOM   5500 2HD2 ASN A 351     -35.494   0.753  20.580  1.00  1.17           H  
ATOM   5501  N   LEU A 352     -35.758  -1.851  25.579  1.00  1.07           N  
ATOM   5502  CA  LEU A 352     -35.069  -1.775  26.848  1.00  1.07           C  
ATOM   5503  C   LEU A 352     -35.287  -3.105  27.602  1.00  1.07           C  
ATOM   5504  O   LEU A 352     -36.420  -3.488  27.914  1.00  1.07           O  
ATOM   5505  CB  LEU A 352     -35.613  -0.547  27.599  1.00  1.07           C  
ATOM   5506  CG  LEU A 352     -34.934  -0.192  28.842  1.00  1.07           C  
ATOM   5507  CD1 LEU A 352     -33.603   0.135  28.474  1.00  1.07           C  
ATOM   5508  CD2 LEU A 352     -35.528   1.057  29.527  1.00  1.07           C  
ATOM   5509  H   LEU A 352     -36.752  -1.621  25.544  1.00  1.07           H  
ATOM   5510  HA  LEU A 352     -33.996  -1.647  26.672  1.00  1.07           H  
ATOM   5511 1HB  LEU A 352     -35.565   0.311  26.936  1.00  1.07           H  
ATOM   5512 2HB  LEU A 352     -36.652  -0.747  27.843  1.00  1.07           H  
ATOM   5513  HG  LEU A 352     -34.930  -1.038  29.486  1.00  1.07           H  
ATOM   5514 1HD1 LEU A 352     -33.008   0.403  29.337  1.00  1.07           H  
ATOM   5515 2HD1 LEU A 352     -33.203  -0.708  27.990  1.00  1.07           H  
ATOM   5516 3HD1 LEU A 352     -33.629   0.955  27.789  1.00  1.07           H  
ATOM   5517 1HD2 LEU A 352     -34.955   1.323  30.402  1.00  1.07           H  
ATOM   5518 2HD2 LEU A 352     -35.501   1.888  28.832  1.00  1.07           H  
ATOM   5519 3HD2 LEU A 352     -36.517   0.876  29.818  1.00  1.07           H  
ATOM   5520  N   TYR A 353     -34.210  -3.841  27.832  1.00  0.98           N  
ATOM   5521  CA  TYR A 353     -34.278  -5.183  28.408  1.00  0.98           C  
ATOM   5522  C   TYR A 353     -34.019  -5.163  29.882  1.00  0.98           C  
ATOM   5523  O   TYR A 353     -33.200  -4.376  30.360  1.00  0.98           O  
ATOM   5524  CB  TYR A 353     -33.231  -6.080  27.777  1.00  0.98           C  
ATOM   5525  CG  TYR A 353     -33.497  -6.386  26.360  1.00  0.98           C  
ATOM   5526  CD1 TYR A 353     -33.093  -5.502  25.387  1.00  0.98           C  
ATOM   5527  CD2 TYR A 353     -34.111  -7.567  26.022  1.00  0.98           C  
ATOM   5528  CE1 TYR A 353     -33.315  -5.786  24.062  1.00  0.98           C  
ATOM   5529  CE2 TYR A 353     -34.336  -7.861  24.698  1.00  0.98           C  
ATOM   5530  CZ  TYR A 353     -33.944  -6.976  23.719  1.00  0.98           C  
ATOM   5531  OH  TYR A 353     -34.171  -7.275  22.395  1.00  0.98           O  
ATOM   5532  H   TYR A 353     -33.294  -3.469  27.600  1.00  0.98           H  
ATOM   5533  HA  TYR A 353     -35.276  -5.601  28.243  1.00  0.98           H  
ATOM   5534 1HB  TYR A 353     -32.263  -5.585  27.848  1.00  0.98           H  
ATOM   5535 2HB  TYR A 353     -33.167  -7.012  28.333  1.00  0.98           H  
ATOM   5536  HD1 TYR A 353     -32.610  -4.569  25.675  1.00  0.98           H  
ATOM   5537  HD2 TYR A 353     -34.413  -8.264  26.803  1.00  0.98           H  
ATOM   5538  HE1 TYR A 353     -33.004  -5.077  23.293  1.00  0.98           H  
ATOM   5539  HE2 TYR A 353     -34.818  -8.799  24.426  1.00  0.98           H  
ATOM   5540  HH  TYR A 353     -33.863  -6.548  21.849  1.00  0.98           H  
ATOM   5541  N   VAL A 354     -34.704  -6.057  30.603  1.00  0.91           N  
ATOM   5542  CA  VAL A 354     -34.482  -6.131  32.025  1.00  0.91           C  
ATOM   5543  C   VAL A 354     -33.963  -7.497  32.437  1.00  0.91           C  
ATOM   5544  O   VAL A 354     -34.597  -8.544  32.175  1.00  0.91           O  
ATOM   5545  CB  VAL A 354     -35.753  -5.832  32.781  1.00  0.91           C  
ATOM   5546  CG1 VAL A 354     -35.428  -5.845  34.314  1.00  0.91           C  
ATOM   5547  CG2 VAL A 354     -36.329  -4.516  32.227  1.00  0.91           C  
ATOM   5548  H   VAL A 354     -35.391  -6.671  30.165  1.00  0.91           H  
ATOM   5549  HA  VAL A 354     -33.743  -5.377  32.316  1.00  0.91           H  
ATOM   5550  HB  VAL A 354     -36.457  -6.605  32.619  1.00  0.91           H  
ATOM   5551 1HG1 VAL A 354     -36.297  -5.649  34.900  1.00  0.91           H  
ATOM   5552 2HG1 VAL A 354     -35.037  -6.815  34.597  1.00  0.91           H  
ATOM   5553 3HG1 VAL A 354     -34.687  -5.086  34.535  1.00  0.91           H  
ATOM   5554 1HG2 VAL A 354     -37.212  -4.246  32.732  1.00  0.91           H  
ATOM   5555 2HG2 VAL A 354     -35.642  -3.755  32.341  1.00  0.91           H  
ATOM   5556 3HG2 VAL A 354     -36.545  -4.637  31.169  1.00  0.91           H  
ATOM   5557  N   THR A 355     -32.802  -7.447  33.095  1.00  0.87           N  
ATOM   5558  CA  THR A 355     -32.083  -8.625  33.527  1.00  0.87           C  
ATOM   5559  C   THR A 355     -31.782  -8.594  35.027  1.00  0.87           C  
ATOM   5560  O   THR A 355     -31.381  -7.561  35.567  1.00  0.87           O  
ATOM   5561  CB  THR A 355     -30.763  -8.698  32.759  1.00  0.87           C  
ATOM   5562  OG1 THR A 355     -31.037  -8.674  31.371  1.00  0.87           O  
ATOM   5563  CG2 THR A 355     -30.060 -10.001  33.082  1.00  0.87           C  
ATOM   5564  H   THR A 355     -32.382  -6.527  33.252  1.00  0.87           H  
ATOM   5565  HA  THR A 355     -32.690  -9.509  33.316  1.00  0.87           H  
ATOM   5566  HB  THR A 355     -30.135  -7.858  33.025  1.00  0.87           H  
ATOM   5567  HG1 THR A 355     -30.245  -8.879  30.906  1.00  0.87           H  
ATOM   5568 1HG2 THR A 355     -29.145 -10.050  32.515  1.00  0.87           H  
ATOM   5569 2HG2 THR A 355     -29.852 -10.057  34.130  1.00  0.87           H  
ATOM   5570 3HG2 THR A 355     -30.693 -10.824  32.802  1.00  0.87           H  
ATOM   5571  N   GLU A 356     -31.993  -9.726  35.697  1.00  0.89           N  
ATOM   5572  CA  GLU A 356     -31.720  -9.858  37.127  1.00  0.89           C  
ATOM   5573  C   GLU A 356     -30.473 -10.694  37.435  1.00  0.89           C  
ATOM   5574  O   GLU A 356     -30.280 -11.785  36.896  1.00  0.89           O  
ATOM   5575  CB  GLU A 356     -32.960 -10.422  37.822  1.00  0.89           C  
ATOM   5576  CG  GLU A 356     -32.845 -10.654  39.315  1.00  0.89           C  
ATOM   5577  CD  GLU A 356     -34.173 -11.063  39.922  1.00  0.89           C  
ATOM   5578  OE1 GLU A 356     -35.183 -10.851  39.282  1.00  0.89           O  
ATOM   5579  OE2 GLU A 356     -34.184 -11.585  41.008  1.00  0.89           O  
ATOM   5580  H   GLU A 356     -32.348 -10.538  35.184  1.00  0.89           H  
ATOM   5581  HA  GLU A 356     -31.537  -8.862  37.530  1.00  0.89           H  
ATOM   5582 1HB  GLU A 356     -33.798  -9.746  37.655  1.00  0.89           H  
ATOM   5583 2HB  GLU A 356     -33.222 -11.370  37.362  1.00  0.89           H  
ATOM   5584 1HG  GLU A 356     -32.108 -11.434  39.503  1.00  0.89           H  
ATOM   5585 2HG  GLU A 356     -32.490  -9.744  39.787  1.00  0.89           H  
ATOM   5586  N   PHE A 357     -29.615 -10.154  38.313  1.00  0.95           N  
ATOM   5587  CA  PHE A 357     -28.350 -10.783  38.693  1.00  0.95           C  
ATOM   5588  C   PHE A 357     -28.377 -11.113  40.188  1.00  0.95           C  
ATOM   5589  O   PHE A 357     -28.609 -10.246  41.036  1.00  0.95           O  
ATOM   5590  CB  PHE A 357     -27.233  -9.813  38.401  1.00  0.95           C  
ATOM   5591  CG  PHE A 357     -27.259  -9.375  37.005  1.00  0.95           C  
ATOM   5592  CD1 PHE A 357     -28.053  -8.369  36.633  1.00  0.95           C  
ATOM   5593  CD2 PHE A 357     -26.538  -9.964  36.086  1.00  0.95           C  
ATOM   5594  CE1 PHE A 357     -28.132  -7.974  35.371  1.00  0.95           C  
ATOM   5595  CE2 PHE A 357     -26.576  -9.551  34.775  1.00  0.95           C  
ATOM   5596  CZ  PHE A 357     -27.388  -8.544  34.440  1.00  0.95           C  
ATOM   5597  H   PHE A 357     -29.834  -9.243  38.707  1.00  0.95           H  
ATOM   5598  HA  PHE A 357     -28.210 -11.710  38.124  1.00  0.95           H  
ATOM   5599 1HB  PHE A 357     -27.316  -8.984  39.028  1.00  0.95           H  
ATOM   5600 2HB  PHE A 357     -26.277 -10.288  38.603  1.00  0.95           H  
ATOM   5601  HD1 PHE A 357     -28.665  -7.881  37.353  1.00  0.95           H  
ATOM   5602  HD2 PHE A 357     -25.938 -10.758  36.407  1.00  0.95           H  
ATOM   5603  HE1 PHE A 357     -28.807  -7.194  35.126  1.00  0.95           H  
ATOM   5604  HE2 PHE A 357     -25.973 -10.031  34.004  1.00  0.95           H  
ATOM   5605  HZ  PHE A 357     -27.451  -8.216  33.438  1.00  0.95           H  
ATOM   5606  N   TYR A 358     -28.170 -12.382  40.498  1.00  1.06           N  
ATOM   5607  CA  TYR A 358     -28.294 -12.901  41.857  1.00  1.06           C  
ATOM   5608  C   TYR A 358     -27.040 -13.523  42.471  1.00  1.06           C  
ATOM   5609  O   TYR A 358     -26.243 -14.178  41.771  1.00  1.06           O  
ATOM   5610  CB  TYR A 358     -29.408 -13.929  41.896  1.00  1.06           C  
ATOM   5611  CG  TYR A 358     -29.482 -14.743  43.178  1.00  1.06           C  
ATOM   5612  CD1 TYR A 358     -30.191 -14.303  44.279  1.00  1.06           C  
ATOM   5613  CD2 TYR A 358     -28.802 -15.955  43.239  1.00  1.06           C  
ATOM   5614  CE1 TYR A 358     -30.219 -15.095  45.420  1.00  1.06           C  
ATOM   5615  CE2 TYR A 358     -28.828 -16.713  44.353  1.00  1.06           C  
ATOM   5616  CZ  TYR A 358     -29.522 -16.307  45.442  1.00  1.06           C  
ATOM   5617  OH  TYR A 358     -29.518 -17.115  46.554  1.00  1.06           O  
ATOM   5618  H   TYR A 358     -27.951 -13.038  39.748  1.00  1.06           H  
ATOM   5619  HA  TYR A 358     -28.575 -12.071  42.517  1.00  1.06           H  
ATOM   5620 1HB  TYR A 358     -30.354 -13.418  41.770  1.00  1.06           H  
ATOM   5621 2HB  TYR A 358     -29.298 -14.591  41.073  1.00  1.06           H  
ATOM   5622  HD1 TYR A 358     -30.730 -13.347  44.256  1.00  1.06           H  
ATOM   5623  HD2 TYR A 358     -28.238 -16.297  42.399  1.00  1.06           H  
ATOM   5624  HE1 TYR A 358     -30.775 -14.770  46.294  1.00  1.06           H  
ATOM   5625  HE2 TYR A 358     -28.283 -17.655  44.378  1.00  1.06           H  
ATOM   5626  HH  TYR A 358     -29.590 -16.568  47.376  1.00  1.06           H  
ATOM   5627  N   LYS A 359     -26.894 -13.266  43.787  1.00  1.20           N  
ATOM   5628  CA  LYS A 359     -25.893 -13.821  44.720  1.00  1.20           C  
ATOM   5629  C   LYS A 359     -25.645 -12.848  45.863  1.00  1.20           C  
ATOM   5630  O   LYS A 359     -25.833 -13.166  47.043  1.00  1.20           O  
ATOM   5631  OXT LYS A 359     -25.344 -11.691  45.574  1.00  1.20           O  
ATOM   5632  CB  LYS A 359     -24.549 -14.119  44.069  1.00  1.20           C  
ATOM   5633  CG  LYS A 359     -23.496 -14.764  44.957  1.00  1.20           C  
ATOM   5634  CD  LYS A 359     -22.272 -14.906  44.129  1.00  1.20           C  
ATOM   5635  CE  LYS A 359     -21.052 -15.385  44.837  1.00  1.20           C  
ATOM   5636  NZ  LYS A 359     -19.927 -15.507  43.864  1.00  1.20           N  
ATOM   5637  H   LYS A 359     -27.592 -12.658  44.209  1.00  1.20           H  
ATOM   5638  HA  LYS A 359     -26.285 -14.742  45.152  1.00  1.20           H  
ATOM   5639 1HB  LYS A 359     -24.678 -14.837  43.327  1.00  1.20           H  
ATOM   5640 2HB  LYS A 359     -24.142 -13.218  43.600  1.00  1.20           H  
ATOM   5641 1HG  LYS A 359     -23.306 -14.192  45.831  1.00  1.20           H  
ATOM   5642 2HG  LYS A 359     -23.830 -15.756  45.237  1.00  1.20           H  
ATOM   5643 1HD  LYS A 359     -22.437 -15.531  43.264  1.00  1.20           H  
ATOM   5644 2HD  LYS A 359     -22.076 -13.918  43.776  1.00  1.20           H  
ATOM   5645 1HE  LYS A 359     -20.775 -14.657  45.588  1.00  1.20           H  
ATOM   5646 2HE  LYS A 359     -21.221 -16.346  45.315  1.00  1.20           H  
ATOM   5647 1HZ  LYS A 359     -19.079 -15.791  44.326  1.00  1.20           H  
ATOM   5648 2HZ  LYS A 359     -20.171 -16.181  43.157  1.00  1.20           H  
ATOM   5649 3HZ  LYS A 359     -19.805 -14.583  43.403  1.00  1.20           H  
TER    5650
ENDMDL

