REMARK ID 695527 MODEL 1 jiegou
PFRMAT TS
TARGET jiegou
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.786  -0.187  -0.362  1.00 12.10           N  
ATOM      2  CA  MET A   1       3.176   0.204  -0.161  1.00 12.10           C  
ATOM      3  C   MET A   1       3.347   1.722  -0.160  1.00 12.10           C  
ATOM      4  O   MET A   1       3.279   2.391  -1.205  1.00 12.10           O  
ATOM      5  CB  MET A   1       4.092  -0.404  -1.216  1.00 12.10           C  
ATOM      6  CG  MET A   1       5.558  -0.016  -1.014  1.00 12.10           C  
ATOM      7  SD  MET A   1       6.686  -0.684  -2.238  1.00 12.10           S  
ATOM      8  CE  MET A   1       6.843  -2.372  -1.686  1.00 12.10           C  
ATOM      9 1H   MET A   1       1.707  -1.130  -0.733  1.00 12.10           H  
ATOM     10 2H   MET A   1       1.296  -0.143   0.516  1.00 12.10           H  
ATOM     11 3H   MET A   1       1.355   0.449  -1.015  1.00 12.10           H  
ATOM     12  HA  MET A   1       3.491  -0.163   0.815  1.00 12.10           H  
ATOM     13 1HB  MET A   1       4.002  -1.493  -1.200  1.00 12.10           H  
ATOM     14 2HB  MET A   1       3.777  -0.063  -2.196  1.00 12.10           H  
ATOM     15 1HG  MET A   1       5.625   1.048  -1.043  1.00 12.10           H  
ATOM     16 2HG  MET A   1       5.886  -0.347  -0.029  1.00 12.10           H  
ATOM     17 1HE  MET A   1       7.505  -2.915  -2.362  1.00 12.10           H  
ATOM     18 2HE  MET A   1       7.260  -2.385  -0.678  1.00 12.10           H  
ATOM     19 3HE  MET A   1       5.866  -2.848  -1.674  1.00 12.10           H  
ATOM     20  N   ARG A   2       3.637   2.267   1.019  1.00 11.81           N  
ATOM     21  CA  ARG A   2       3.802   3.710   1.170  1.00 11.81           C  
ATOM     22  C   ARG A   2       4.956   4.256   0.341  1.00 11.81           C  
ATOM     23  O   ARG A   2       4.887   5.381  -0.147  1.00 11.81           O  
ATOM     24  CB  ARG A   2       4.033   4.074   2.628  1.00 11.81           C  
ATOM     25  CG  ARG A   2       2.814   3.919   3.531  1.00 11.81           C  
ATOM     26  CD  ARG A   2       3.129   4.248   4.953  1.00 11.81           C  
ATOM     27  NE  ARG A   2       1.961   4.110   5.816  1.00 11.81           N  
ATOM     28  CZ  ARG A   2       1.980   4.213   7.161  1.00 11.81           C  
ATOM     29  NH1 ARG A   2       3.109   4.454   7.790  1.00 11.81           N  
ATOM     30  NH2 ARG A   2       0.859   4.071   7.849  1.00 11.81           N  
ATOM     31  H   ARG A   2       3.712   1.683   1.842  1.00 11.81           H  
ATOM     32  HA  ARG A   2       2.884   4.195   0.840  1.00 11.81           H  
ATOM     33 1HB  ARG A   2       4.830   3.453   3.036  1.00 11.81           H  
ATOM     34 2HB  ARG A   2       4.365   5.111   2.693  1.00 11.81           H  
ATOM     35 1HG  ARG A   2       2.025   4.591   3.190  1.00 11.81           H  
ATOM     36 2HG  ARG A   2       2.458   2.891   3.488  1.00 11.81           H  
ATOM     37 1HD  ARG A   2       3.904   3.574   5.319  1.00 11.81           H  
ATOM     38 2HD  ARG A   2       3.481   5.276   5.019  1.00 11.81           H  
ATOM     39  HE  ARG A   2       1.071   3.923   5.373  1.00 11.81           H  
ATOM     40 1HH1 ARG A   2       3.966   4.561   7.267  1.00 11.81           H  
ATOM     41 2HH1 ARG A   2       3.120   4.532   8.797  1.00 11.81           H  
ATOM     42 1HH2 ARG A   2      -0.009   3.886   7.366  1.00 11.81           H  
ATOM     43 2HH2 ARG A   2       0.872   4.149   8.855  1.00 11.81           H  
ATOM     44  N   LEU A   3       6.007   3.464   0.153  1.00 11.54           N  
ATOM     45  CA  LEU A   3       7.169   3.935  -0.586  1.00 11.54           C  
ATOM     46  C   LEU A   3       6.807   4.283  -2.027  1.00 11.54           C  
ATOM     47  O   LEU A   3       7.295   5.274  -2.575  1.00 11.54           O  
ATOM     48  CB  LEU A   3       8.244   2.853  -0.588  1.00 11.54           C  
ATOM     49  CG  LEU A   3       8.855   2.540   0.767  1.00 11.54           C  
ATOM     50  CD1 LEU A   3       9.776   1.337   0.622  1.00 11.54           C  
ATOM     51  CD2 LEU A   3       9.591   3.763   1.287  1.00 11.54           C  
ATOM     52  H   LEU A   3       6.010   2.540   0.557  1.00 11.54           H  
ATOM     53  HA  LEU A   3       7.554   4.828  -0.096  1.00 11.54           H  
ATOM     54 1HB  LEU A   3       7.828   1.941  -0.987  1.00 11.54           H  
ATOM     55 2HB  LEU A   3       9.050   3.170  -1.249  1.00 11.54           H  
ATOM     56  HG  LEU A   3       8.066   2.273   1.471  1.00 11.54           H  
ATOM     57 1HD1 LEU A   3      10.210   1.091   1.592  1.00 11.54           H  
ATOM     58 2HD1 LEU A   3       9.203   0.483   0.254  1.00 11.54           H  
ATOM     59 3HD1 LEU A   3      10.572   1.571  -0.082  1.00 11.54           H  
ATOM     60 1HD2 LEU A   3      10.025   3.540   2.263  1.00 11.54           H  
ATOM     61 2HD2 LEU A   3      10.384   4.034   0.590  1.00 11.54           H  
ATOM     62 3HD2 LEU A   3       8.892   4.589   1.383  1.00 11.54           H  
ATOM     63  N   SER A   4       5.932   3.478  -2.637  1.00 11.34           N  
ATOM     64  CA  SER A   4       5.500   3.730  -4.002  1.00 11.34           C  
ATOM     65  C   SER A   4       4.737   5.043  -4.041  1.00 11.34           C  
ATOM     66  O   SER A   4       4.941   5.872  -4.932  1.00 11.34           O  
ATOM     67  CB  SER A   4       4.644   2.598  -4.522  1.00 11.34           C  
ATOM     68  OG  SER A   4       4.244   2.838  -5.847  1.00 11.34           O  
ATOM     69  H   SER A   4       5.547   2.692  -2.135  1.00 11.34           H  
ATOM     70  HA  SER A   4       6.381   3.821  -4.638  1.00 11.34           H  
ATOM     71 1HB  SER A   4       5.201   1.663  -4.466  1.00 11.34           H  
ATOM     72 2HB  SER A   4       3.764   2.491  -3.885  1.00 11.34           H  
ATOM     73  HG  SER A   4       3.875   3.725  -5.853  1.00 11.34           H  
ATOM     74  N   ARG A   5       3.848   5.231  -3.066  1.00 11.24           N  
ATOM     75  CA  ARG A   5       3.063   6.457  -3.006  1.00 11.24           C  
ATOM     76  C   ARG A   5       3.966   7.680  -2.788  1.00 11.24           C  
ATOM     77  O   ARG A   5       3.729   8.751  -3.365  1.00 11.24           O  
ATOM     78  CB  ARG A   5       2.013   6.353  -1.919  1.00 11.24           C  
ATOM     79  CG  ARG A   5       0.905   5.355  -2.245  1.00 11.24           C  
ATOM     80  CD  ARG A   5      -0.074   5.213  -1.151  1.00 11.24           C  
ATOM     81  NE  ARG A   5      -0.800   6.442  -0.919  1.00 11.24           N  
ATOM     82  CZ  ARG A   5      -1.667   6.643   0.091  1.00 11.24           C  
ATOM     83  NH1 ARG A   5      -1.923   5.682   0.949  1.00 11.24           N  
ATOM     84  NH2 ARG A   5      -2.256   7.811   0.215  1.00 11.24           N  
ATOM     85  H   ARG A   5       3.719   4.499  -2.361  1.00 11.24           H  
ATOM     86  HA  ARG A   5       2.545   6.576  -3.957  1.00 11.24           H  
ATOM     87 1HB  ARG A   5       2.480   6.046  -0.986  1.00 11.24           H  
ATOM     88 2HB  ARG A   5       1.554   7.327  -1.757  1.00 11.24           H  
ATOM     89 1HG  ARG A   5       0.373   5.679  -3.135  1.00 11.24           H  
ATOM     90 2HG  ARG A   5       1.356   4.376  -2.428  1.00 11.24           H  
ATOM     91 1HD  ARG A   5      -0.793   4.435  -1.406  1.00 11.24           H  
ATOM     92 2HD  ARG A   5       0.447   4.943  -0.232  1.00 11.24           H  
ATOM     93  HE  ARG A   5      -0.633   7.211  -1.555  1.00 11.24           H  
ATOM     94 1HH1 ARG A   5      -1.471   4.786   0.851  1.00 11.24           H  
ATOM     95 2HH1 ARG A   5      -2.575   5.840   1.703  1.00 11.24           H  
ATOM     96 1HH2 ARG A   5      -2.048   8.542  -0.444  1.00 11.24           H  
ATOM     97 2HH2 ARG A   5      -2.908   7.972   0.969  1.00 11.24           H  
ATOM     98  N   ARG A   6       5.025   7.522  -1.984  1.00 11.25           N  
ATOM     99  CA  ARG A   6       5.949   8.629  -1.774  1.00 11.25           C  
ATOM    100  C   ARG A   6       6.650   8.970  -3.084  1.00 11.25           C  
ATOM    101  O   ARG A   6       6.820  10.148  -3.410  1.00 11.25           O  
ATOM    102  CB  ARG A   6       6.992   8.292  -0.719  1.00 11.25           C  
ATOM    103  CG  ARG A   6       6.476   8.216   0.712  1.00 11.25           C  
ATOM    104  CD  ARG A   6       7.546   7.788   1.646  1.00 11.25           C  
ATOM    105  NE  ARG A   6       7.062   7.643   3.007  1.00 11.25           N  
ATOM    106  CZ  ARG A   6       7.795   7.161   4.030  1.00 11.25           C  
ATOM    107  NH1 ARG A   6       9.045   6.804   3.833  1.00 11.25           N  
ATOM    108  NH2 ARG A   6       7.260   7.050   5.234  1.00 11.25           N  
ATOM    109  H   ARG A   6       5.168   6.637  -1.498  1.00 11.25           H  
ATOM    110  HA  ARG A   6       5.384   9.498  -1.439  1.00 11.25           H  
ATOM    111 1HB  ARG A   6       7.434   7.326  -0.952  1.00 11.25           H  
ATOM    112 2HB  ARG A   6       7.790   9.030  -0.747  1.00 11.25           H  
ATOM    113 1HG  ARG A   6       6.131   9.202   1.020  1.00 11.25           H  
ATOM    114 2HG  ARG A   6       5.655   7.514   0.775  1.00 11.25           H  
ATOM    115 1HD  ARG A   6       7.936   6.829   1.321  1.00 11.25           H  
ATOM    116 2HD  ARG A   6       8.348   8.523   1.644  1.00 11.25           H  
ATOM    117  HE  ARG A   6       6.106   7.912   3.197  1.00 11.25           H  
ATOM    118 1HH1 ARG A   6       9.460   6.908   2.917  1.00 11.25           H  
ATOM    119 2HH1 ARG A   6       9.595   6.445   4.600  1.00 11.25           H  
ATOM    120 1HH2 ARG A   6       6.301   7.328   5.388  1.00 11.25           H  
ATOM    121 2HH2 ARG A   6       7.813   6.692   5.999  1.00 11.25           H  
ATOM    122  N   ALA A   7       7.030   7.942  -3.854  1.00 11.36           N  
ATOM    123  CA  ALA A   7       7.667   8.159  -5.147  1.00 11.36           C  
ATOM    124  C   ALA A   7       6.719   8.894  -6.087  1.00 11.36           C  
ATOM    125  O   ALA A   7       7.131   9.791  -6.834  1.00 11.36           O  
ATOM    126  CB  ALA A   7       8.082   6.836  -5.757  1.00 11.36           C  
ATOM    127  H   ALA A   7       6.896   6.987  -3.520  1.00 11.36           H  
ATOM    128  HA  ALA A   7       8.549   8.777  -4.992  1.00 11.36           H  
ATOM    129 1HB  ALA A   7       8.572   7.013  -6.711  1.00 11.36           H  
ATOM    130 2HB  ALA A   7       8.766   6.326  -5.080  1.00 11.36           H  
ATOM    131 3HB  ALA A   7       7.206   6.217  -5.914  1.00 11.36           H  
ATOM    132  N   ALA A   8       5.432   8.528  -6.036  1.00 11.53           N  
ATOM    133  CA  ALA A   8       4.425   9.173  -6.865  1.00 11.53           C  
ATOM    134  C   ALA A   8       4.339  10.661  -6.523  1.00 11.53           C  
ATOM    135  O   ALA A   8       4.234  11.513  -7.416  1.00 11.53           O  
ATOM    136  CB  ALA A   8       3.088   8.490  -6.665  1.00 11.53           C  
ATOM    137  H   ALA A   8       5.161   7.756  -5.425  1.00 11.53           H  
ATOM    138  HA  ALA A   8       4.725   9.077  -7.907  1.00 11.53           H  
ATOM    139 1HB  ALA A   8       2.358   8.937  -7.281  1.00 11.53           H  
ATOM    140 2HB  ALA A   8       3.179   7.434  -6.923  1.00 11.53           H  
ATOM    141 3HB  ALA A   8       2.787   8.584  -5.635  1.00 11.53           H  
ATOM    142  N   THR A   9       4.439  10.971  -5.226  1.00 11.72           N  
ATOM    143  CA  THR A   9       4.423  12.351  -4.774  1.00 11.72           C  
ATOM    144  C   THR A   9       5.666  13.075  -5.256  1.00 11.72           C  
ATOM    145  O   THR A   9       5.582  14.198  -5.748  1.00 11.72           O  
ATOM    146  CB  THR A   9       4.335  12.464  -3.246  1.00 11.72           C  
ATOM    147  OG1 THR A   9       3.113  11.863  -2.787  1.00 11.72           O  
ATOM    148  CG2 THR A   9       4.387  13.940  -2.845  1.00 11.72           C  
ATOM    149  H   THR A   9       4.498  10.219  -4.536  1.00 11.72           H  
ATOM    150  HA  THR A   9       3.553  12.846  -5.203  1.00 11.72           H  
ATOM    151  HB  THR A   9       5.173  11.943  -2.793  1.00 11.72           H  
ATOM    152  HG1 THR A   9       3.130  10.911  -2.998  1.00 11.72           H  
ATOM    153 1HG2 THR A   9       4.331  14.024  -1.761  1.00 11.72           H  
ATOM    154 2HG2 THR A   9       5.323  14.376  -3.196  1.00 11.72           H  
ATOM    155 3HG2 THR A   9       3.550  14.471  -3.295  1.00 11.72           H  
ATOM    156  N   ALA A  10       6.828  12.432  -5.133  1.00 11.88           N  
ATOM    157  CA  ALA A  10       8.064  13.056  -5.573  1.00 11.88           C  
ATOM    158  C   ALA A  10       7.983  13.389  -7.055  1.00 11.88           C  
ATOM    159  O   ALA A  10       8.431  14.455  -7.488  1.00 11.88           O  
ATOM    160  CB  ALA A  10       9.240  12.144  -5.305  1.00 11.88           C  
ATOM    161  H   ALA A  10       6.847  11.506  -4.703  1.00 11.88           H  
ATOM    162  HA  ALA A  10       8.194  13.982  -5.022  1.00 11.88           H  
ATOM    163 1HB  ALA A  10      10.160  12.631  -5.623  1.00 11.88           H  
ATOM    164 2HB  ALA A  10       9.290  11.925  -4.239  1.00 11.88           H  
ATOM    165 3HB  ALA A  10       9.108  11.218  -5.859  1.00 11.88           H  
ATOM    166  N   SER A  11       7.367  12.498  -7.837  1.00 12.01           N  
ATOM    167  CA  SER A  11       7.231  12.761  -9.252  1.00 12.01           C  
ATOM    168  C   SER A  11       6.377  14.004  -9.444  1.00 12.01           C  
ATOM    169  O   SER A  11       6.733  14.880 -10.230  1.00 12.01           O  
ATOM    170  CB  SER A  11       6.610  11.572  -9.959  1.00 12.01           C  
ATOM    171  OG  SER A  11       7.461  10.456  -9.905  1.00 12.01           O  
ATOM    172  H   SER A  11       7.030  11.617  -7.446  1.00 12.01           H  
ATOM    173  HA  SER A  11       8.218  12.947  -9.672  1.00 12.01           H  
ATOM    174 1HB  SER A  11       5.659  11.327  -9.494  1.00 12.01           H  
ATOM    175 2HB  SER A  11       6.410  11.833 -10.996  1.00 12.01           H  
ATOM    176  HG  SER A  11       7.536  10.226  -8.958  1.00 12.01           H  
ATOM    177  N   ALA A  12       5.288  14.129  -8.675  1.00 12.10           N  
ATOM    178  CA  ALA A  12       4.439  15.307  -8.788  1.00 12.10           C  
ATOM    179  C   ALA A  12       5.208  16.571  -8.478  1.00 12.10           C  
ATOM    180  O   ALA A  12       5.048  17.593  -9.145  1.00 12.10           O  
ATOM    181  CB  ALA A  12       3.282  15.234  -7.820  1.00 12.10           C  
ATOM    182  H   ALA A  12       5.028  13.373  -8.037  1.00 12.10           H  
ATOM    183  HA  ALA A  12       4.065  15.357  -9.810  1.00 12.10           H  
ATOM    184 1HB  ALA A  12       2.652  16.112  -7.938  1.00 12.10           H  
ATOM    185 2HB  ALA A  12       2.722  14.370  -8.005  1.00 12.10           H  
ATOM    186 3HB  ALA A  12       3.650  15.199  -6.805  1.00 12.10           H  
ATOM    187  N   LEU A  13       6.077  16.513  -7.482  1.00 12.17           N  
ATOM    188  CA  LEU A  13       6.816  17.702  -7.095  1.00 12.17           C  
ATOM    189  C   LEU A  13       7.737  18.162  -8.223  1.00 12.17           C  
ATOM    190  O   LEU A  13       7.889  19.362  -8.467  1.00 12.17           O  
ATOM    191  CB  LEU A  13       7.600  17.416  -5.816  1.00 12.17           C  
ATOM    192  CG  LEU A  13       6.710  17.181  -4.574  1.00 12.17           C  
ATOM    193  CD1 LEU A  13       7.566  16.747  -3.401  1.00 12.17           C  
ATOM    194  CD2 LEU A  13       5.939  18.442  -4.262  1.00 12.17           C  
ATOM    195  H   LEU A  13       6.180  15.642  -6.956  1.00 12.17           H  
ATOM    196  HA  LEU A  13       6.101  18.498  -6.893  1.00 12.17           H  
ATOM    197 1HB  LEU A  13       8.206  16.526  -5.971  1.00 12.17           H  
ATOM    198 2HB  LEU A  13       8.260  18.255  -5.612  1.00 12.17           H  
ATOM    199  HG  LEU A  13       6.008  16.387  -4.784  1.00 12.17           H  
ATOM    200 1HD1 LEU A  13       6.929  16.567  -2.535  1.00 12.17           H  
ATOM    201 2HD1 LEU A  13       8.094  15.837  -3.652  1.00 12.17           H  
ATOM    202 3HD1 LEU A  13       8.285  17.529  -3.168  1.00 12.17           H  
ATOM    203 1HD2 LEU A  13       5.299  18.270  -3.395  1.00 12.17           H  
ATOM    204 2HD2 LEU A  13       6.635  19.253  -4.045  1.00 12.17           H  
ATOM    205 3HD2 LEU A  13       5.322  18.712  -5.121  1.00 12.17           H  
ATOM    206  N   LEU A  14       8.311  17.202  -8.942  1.00 12.23           N  
ATOM    207  CA  LEU A  14       9.205  17.491 -10.054  1.00 12.23           C  
ATOM    208  C   LEU A  14       8.451  17.920 -11.324  1.00 12.23           C  
ATOM    209  O   LEU A  14       8.934  18.753 -12.097  1.00 12.23           O  
ATOM    210  CB  LEU A  14      10.028  16.235 -10.344  1.00 12.23           C  
ATOM    211  CG  LEU A  14      10.988  15.822  -9.218  1.00 12.23           C  
ATOM    212  CD1 LEU A  14      11.600  14.473  -9.545  1.00 12.23           C  
ATOM    213  CD2 LEU A  14      12.056  16.887  -9.056  1.00 12.23           C  
ATOM    214  H   LEU A  14       8.153  16.227  -8.671  1.00 12.23           H  
ATOM    215  HA  LEU A  14       9.871  18.297  -9.757  1.00 12.23           H  
ATOM    216 1HB  LEU A  14       9.337  15.407 -10.514  1.00 12.23           H  
ATOM    217 2HB  LEU A  14      10.608  16.394 -11.249  1.00 12.23           H  
ATOM    218  HG  LEU A  14      10.435  15.725  -8.287  1.00 12.23           H  
ATOM    219 1HD1 LEU A  14      12.271  14.174  -8.740  1.00 12.23           H  
ATOM    220 2HD1 LEU A  14      10.803  13.733  -9.646  1.00 12.23           H  
ATOM    221 3HD1 LEU A  14      12.155  14.541 -10.477  1.00 12.23           H  
ATOM    222 1HD2 LEU A  14      12.735  16.602  -8.252  1.00 12.23           H  
ATOM    223 2HD2 LEU A  14      12.615  16.987  -9.987  1.00 12.23           H  
ATOM    224 3HD2 LEU A  14      11.583  17.839  -8.812  1.00 12.23           H  
ATOM    225  N   LEU A  15       7.264  17.350 -11.528  1.00 12.28           N  
ATOM    226  CA  LEU A  15       6.452  17.591 -12.714  1.00 12.28           C  
ATOM    227  C   LEU A  15       5.481  18.772 -12.631  1.00 12.28           C  
ATOM    228  O   LEU A  15       5.167  19.365 -13.666  1.00 12.28           O  
ATOM    229  CB  LEU A  15       5.665  16.325 -13.032  1.00 12.28           C  
ATOM    230  CG  LEU A  15       6.472  15.107 -13.400  1.00 12.28           C  
ATOM    231  CD1 LEU A  15       5.529  13.928 -13.527  1.00 12.28           C  
ATOM    232  CD2 LEU A  15       7.199  15.374 -14.699  1.00 12.28           C  
ATOM    233  H   LEU A  15       6.934  16.664 -10.851  1.00 12.28           H  
ATOM    234  HA  LEU A  15       7.132  17.784 -13.540  1.00 12.28           H  
ATOM    235 1HB  LEU A  15       5.067  16.070 -12.159  1.00 12.28           H  
ATOM    236 2HB  LEU A  15       5.016  16.522 -13.861  1.00 12.28           H  
ATOM    237  HG  LEU A  15       7.197  14.888 -12.623  1.00 12.28           H  
ATOM    238 1HD1 LEU A  15       6.094  13.034 -13.790  1.00 12.28           H  
ATOM    239 2HD1 LEU A  15       5.024  13.770 -12.571  1.00 12.28           H  
ATOM    240 3HD1 LEU A  15       4.790  14.135 -14.300  1.00 12.28           H  
ATOM    241 1HD2 LEU A  15       7.781  14.494 -14.976  1.00 12.28           H  
ATOM    242 2HD2 LEU A  15       6.474  15.592 -15.483  1.00 12.28           H  
ATOM    243 3HD2 LEU A  15       7.866  16.227 -14.572  1.00 12.28           H  
ATOM    244  N   THR A  16       5.007  19.120 -11.428  1.00 12.32           N  
ATOM    245  CA  THR A  16       4.017  20.187 -11.220  1.00 12.32           C  
ATOM    246  C   THR A  16       3.951  21.311 -12.261  1.00 12.32           C  
ATOM    247  O   THR A  16       2.881  21.473 -12.842  1.00 12.32           O  
ATOM    248  CB  THR A  16       4.071  20.787  -9.794  1.00 12.32           C  
ATOM    249  OG1 THR A  16       3.707  19.785  -8.840  1.00 12.32           O  
ATOM    250  CG2 THR A  16       3.113  21.976  -9.685  1.00 12.32           C  
ATOM    251  H   THR A  16       5.300  18.592 -10.612  1.00 12.32           H  
ATOM    252  HA  THR A  16       3.044  19.702 -11.257  1.00 12.32           H  
ATOM    253  HB  THR A  16       5.076  21.103  -9.563  1.00 12.32           H  
ATOM    254  HG1 THR A  16       4.271  19.002  -8.967  1.00 12.32           H  
ATOM    255 1HG2 THR A  16       3.156  22.380  -8.675  1.00 12.32           H  
ATOM    256 2HG2 THR A  16       3.390  22.751 -10.390  1.00 12.32           H  
ATOM    257 3HG2 THR A  16       2.098  21.643  -9.899  1.00 12.32           H  
ATOM    258  N   PRO A  17       4.980  22.159 -12.496  1.00 12.35           N  
ATOM    259  CA  PRO A  17       4.879  23.269 -13.430  1.00 12.35           C  
ATOM    260  C   PRO A  17       4.597  22.830 -14.865  1.00 12.35           C  
ATOM    261  O   PRO A  17       4.019  23.580 -15.651  1.00 12.35           O  
ATOM    262  CB  PRO A  17       6.257  23.930 -13.316  1.00 12.35           C  
ATOM    263  CG  PRO A  17       7.174  22.843 -12.765  1.00 12.35           C  
ATOM    264  CD  PRO A  17       6.305  22.041 -11.835  1.00 12.35           C  
ATOM    265  HA  PRO A  17       4.091  23.955 -13.080  1.00 12.35           H  
ATOM    266 1HB  PRO A  17       6.578  24.285 -14.307  1.00 12.35           H  
ATOM    267 2HB  PRO A  17       6.198  24.813 -12.664  1.00 12.35           H  
ATOM    268 1HG  PRO A  17       7.575  22.233 -13.590  1.00 12.35           H  
ATOM    269 2HG  PRO A  17       8.039  23.290 -12.255  1.00 12.35           H  
ATOM    270 1HD  PRO A  17       6.691  21.030 -11.792  1.00 12.35           H  
ATOM    271 2HD  PRO A  17       6.291  22.519 -10.851  1.00 12.35           H  
ATOM    272  N   ALA A  18       4.964  21.600 -15.216  1.00 12.39           N  
ATOM    273  CA  ALA A  18       4.695  21.140 -16.564  1.00 12.39           C  
ATOM    274  C   ALA A  18       3.255  20.729 -16.607  1.00 12.39           C  
ATOM    275  O   ALA A  18       2.519  21.014 -17.555  1.00 12.39           O  
ATOM    276  CB  ALA A  18       5.590  19.974 -16.935  1.00 12.39           C  
ATOM    277  H   ALA A  18       5.398  20.962 -14.558  1.00 12.39           H  
ATOM    278  HA  ALA A  18       4.849  21.963 -17.260  1.00 12.39           H  
ATOM    279 1HB  ALA A  18       5.356  19.643 -17.943  1.00 12.39           H  
ATOM    280 2HB  ALA A  18       6.632  20.288 -16.887  1.00 12.39           H  
ATOM    281 3HB  ALA A  18       5.426  19.153 -16.236  1.00 12.39           H  
ATOM    282  N   LEU A  19       2.843  20.079 -15.529  1.00 12.41           N  
ATOM    283  CA  LEU A  19       1.502  19.558 -15.440  1.00 12.41           C  
ATOM    284  C   LEU A  19       0.533  20.720 -15.454  1.00 12.41           C  
ATOM    285  O   LEU A  19      -0.511  20.652 -16.097  1.00 12.41           O  
ATOM    286  CB  LEU A  19       1.351  18.747 -14.155  1.00 12.41           C  
ATOM    287  CG  LEU A  19       2.209  17.480 -14.110  1.00 12.41           C  
ATOM    288  CD1 LEU A  19       2.092  16.819 -12.732  1.00 12.41           C  
ATOM    289  CD2 LEU A  19       1.804  16.542 -15.212  1.00 12.41           C  
ATOM    290  H   LEU A  19       3.509  19.917 -14.773  1.00 12.41           H  
ATOM    291  HA  LEU A  19       1.307  18.921 -16.300  1.00 12.41           H  
ATOM    292 1HB  LEU A  19       1.623  19.368 -13.312  1.00 12.41           H  
ATOM    293 2HB  LEU A  19       0.310  18.455 -14.044  1.00 12.41           H  
ATOM    294  HG  LEU A  19       3.235  17.762 -14.261  1.00 12.41           H  
ATOM    295 1HD1 LEU A  19       2.719  15.932 -12.697  1.00 12.41           H  
ATOM    296 2HD1 LEU A  19       2.413  17.516 -11.963  1.00 12.41           H  
ATOM    297 3HD1 LEU A  19       1.058  16.535 -12.556  1.00 12.41           H  
ATOM    298 1HD2 LEU A  19       2.439  15.655 -15.184  1.00 12.41           H  
ATOM    299 2HD2 LEU A  19       0.767  16.251 -15.074  1.00 12.41           H  
ATOM    300 3HD2 LEU A  19       1.920  17.044 -16.175  1.00 12.41           H  
ATOM    301  N   ALA A  20       0.908  21.811 -14.780  1.00 12.39           N  
ATOM    302  CA  ALA A  20       0.094  23.013 -14.725  1.00 12.39           C  
ATOM    303  C   ALA A  20      -0.114  23.604 -16.115  1.00 12.39           C  
ATOM    304  O   ALA A  20      -1.230  23.991 -16.478  1.00 12.39           O  
ATOM    305  CB  ALA A  20       0.765  24.035 -13.824  1.00 12.39           C  
ATOM    306  H   ALA A  20       1.779  21.784 -14.256  1.00 12.39           H  
ATOM    307  HA  ALA A  20      -0.878  22.747 -14.314  1.00 12.39           H  
ATOM    308 1HB  ALA A  20       0.147  24.928 -13.761  1.00 12.39           H  
ATOM    309 2HB  ALA A  20       0.898  23.608 -12.829  1.00 12.39           H  
ATOM    310 3HB  ALA A  20       1.738  24.294 -14.240  1.00 12.39           H  
ATOM    311  N   LEU A  21       0.946  23.619 -16.929  1.00 12.34           N  
ATOM    312  CA  LEU A  21       0.826  24.134 -18.286  1.00 12.34           C  
ATOM    313  C   LEU A  21      -0.076  23.250 -19.141  1.00 12.34           C  
ATOM    314  O   LEU A  21      -0.883  23.749 -19.941  1.00 12.34           O  
ATOM    315  CB  LEU A  21       2.213  24.238 -18.919  1.00 12.34           C  
ATOM    316  CG  LEU A  21       3.117  25.313 -18.317  1.00 12.34           C  
ATOM    317  CD1 LEU A  21       4.516  25.171 -18.891  1.00 12.34           C  
ATOM    318  CD2 LEU A  21       2.533  26.680 -18.616  1.00 12.34           C  
ATOM    319  H   LEU A  21       1.861  23.311 -16.591  1.00 12.34           H  
ATOM    320  HA  LEU A  21       0.386  25.128 -18.238  1.00 12.34           H  
ATOM    321 1HB  LEU A  21       2.717  23.277 -18.800  1.00 12.34           H  
ATOM    322 2HB  LEU A  21       2.103  24.439 -19.981  1.00 12.34           H  
ATOM    323  HG  LEU A  21       3.173  25.182 -17.246  1.00 12.34           H  
ATOM    324 1HD1 LEU A  21       5.165  25.930 -18.456  1.00 12.34           H  
ATOM    325 2HD1 LEU A  21       4.902  24.180 -18.649  1.00 12.34           H  
ATOM    326 3HD1 LEU A  21       4.481  25.296 -19.970  1.00 12.34           H  
ATOM    327 1HD2 LEU A  21       3.172  27.449 -18.181  1.00 12.34           H  
ATOM    328 2HD2 LEU A  21       2.474  26.823 -19.694  1.00 12.34           H  
ATOM    329 3HD2 LEU A  21       1.535  26.750 -18.183  1.00 12.34           H  
ATOM    330  N   PHE A  22       0.033  21.930 -18.961  1.00 12.23           N  
ATOM    331  CA  PHE A  22      -0.789  21.027 -19.756  1.00 12.23           C  
ATOM    332  C   PHE A  22      -2.237  21.083 -19.290  1.00 12.23           C  
ATOM    333  O   PHE A  22      -3.163  21.042 -20.104  1.00 12.23           O  
ATOM    334  CB  PHE A  22      -0.274  19.592 -19.676  1.00 12.23           C  
ATOM    335  CG  PHE A  22       1.021  19.362 -20.418  1.00 12.23           C  
ATOM    336  CD1 PHE A  22       2.171  18.988 -19.739  1.00 12.23           C  
ATOM    337  CD2 PHE A  22       1.092  19.537 -21.793  1.00 12.23           C  
ATOM    338  CE1 PHE A  22       3.360  18.789 -20.409  1.00 12.23           C  
ATOM    339  CE2 PHE A  22       2.281  19.338 -22.471  1.00 12.23           C  
ATOM    340  CZ  PHE A  22       3.418  18.962 -21.776  1.00 12.23           C  
ATOM    341  H   PHE A  22       0.721  21.561 -18.298  1.00 12.23           H  
ATOM    342  HA  PHE A  22      -0.748  21.348 -20.796  1.00 12.23           H  
ATOM    343 1HB  PHE A  22      -0.113  19.334 -18.626  1.00 12.23           H  
ATOM    344 2HB  PHE A  22      -1.024  18.911 -20.070  1.00 12.23           H  
ATOM    345  HD1 PHE A  22       2.126  18.851 -18.662  1.00 12.23           H  
ATOM    346  HD2 PHE A  22       0.195  19.836 -22.338  1.00 12.23           H  
ATOM    347  HE1 PHE A  22       4.250  18.495 -19.858  1.00 12.23           H  
ATOM    348  HE2 PHE A  22       2.325  19.478 -23.551  1.00 12.23           H  
ATOM    349  HZ  PHE A  22       4.356  18.806 -22.308  1.00 12.23           H  
ATOM    350  N   GLY A  23      -2.425  21.224 -17.981  1.00 12.08           N  
ATOM    351  CA  GLY A  23      -3.734  21.313 -17.365  1.00 12.08           C  
ATOM    352  C   GLY A  23      -4.470  22.514 -17.917  1.00 12.08           C  
ATOM    353  O   GLY A  23      -5.590  22.393 -18.419  1.00 12.08           O  
ATOM    354  H   GLY A  23      -1.618  21.242 -17.368  1.00 12.08           H  
ATOM    355 1HA  GLY A  23      -4.298  20.402 -17.559  1.00 12.08           H  
ATOM    356 2HA  GLY A  23      -3.616  21.410 -16.286  1.00 12.08           H  
ATOM    357  N   ALA A  24      -3.837  23.685 -17.827  1.00 11.89           N  
ATOM    358  CA  ALA A  24      -4.436  24.902 -18.339  1.00 11.89           C  
ATOM    359  C   ALA A  24      -4.706  24.800 -19.834  1.00 11.89           C  
ATOM    360  O   ALA A  24      -5.767  25.212 -20.308  1.00 11.89           O  
ATOM    361  CB  ALA A  24      -3.525  26.077 -18.067  1.00 11.89           C  
ATOM    362  H   ALA A  24      -2.912  23.729 -17.392  1.00 11.89           H  
ATOM    363  HA  ALA A  24      -5.388  25.054 -17.830  1.00 11.89           H  
ATOM    364 1HB  ALA A  24      -3.985  26.992 -18.433  1.00 11.89           H  
ATOM    365 2HB  ALA A  24      -3.349  26.159 -16.995  1.00 11.89           H  
ATOM    366 3HB  ALA A  24      -2.572  25.915 -18.579  1.00 11.89           H  
ATOM    367  N   SER A  25      -3.786  24.193 -20.590  1.00 11.65           N  
ATOM    368  CA  SER A  25      -4.004  24.087 -22.019  1.00 11.65           C  
ATOM    369  C   SER A  25      -5.256  23.260 -22.286  1.00 11.65           C  
ATOM    370  O   SER A  25      -6.084  23.623 -23.135  1.00 11.65           O  
ATOM    371  CB  SER A  25      -2.796  23.440 -22.674  1.00 11.65           C  
ATOM    372  OG  SER A  25      -1.656  24.254 -22.547  1.00 11.65           O  
ATOM    373  H   SER A  25      -2.907  23.855 -20.195  1.00 11.65           H  
ATOM    374  HA  SER A  25      -4.148  25.087 -22.429  1.00 11.65           H  
ATOM    375 1HB  SER A  25      -2.607  22.473 -22.216  1.00 11.65           H  
ATOM    376 2HB  SER A  25      -3.008  23.268 -23.727  1.00 11.65           H  
ATOM    377  HG  SER A  25      -1.421  24.238 -21.588  1.00 11.65           H  
ATOM    378  N   ALA A  26      -5.406  22.155 -21.549  1.00 11.34           N  
ATOM    379  CA  ALA A  26      -6.564  21.291 -21.690  1.00 11.34           C  
ATOM    380  C   ALA A  26      -7.846  22.007 -21.299  1.00 11.34           C  
ATOM    381  O   ALA A  26      -8.869  21.867 -21.970  1.00 11.34           O  
ATOM    382  CB  ALA A  26      -6.394  20.054 -20.833  1.00 11.34           C  
ATOM    383  H   ALA A  26      -4.682  21.897 -20.876  1.00 11.34           H  
ATOM    384  HA  ALA A  26      -6.638  20.994 -22.734  1.00 11.34           H  
ATOM    385 1HB  ALA A  26      -7.252  19.398 -20.963  1.00 11.34           H  
ATOM    386 2HB  ALA A  26      -5.484  19.532 -21.128  1.00 11.34           H  
ATOM    387 3HB  ALA A  26      -6.316  20.349 -19.789  1.00 11.34           H  
ATOM    388  N   ALA A  27      -7.790  22.797 -20.222  1.00 10.92           N  
ATOM    389  CA  ALA A  27      -8.964  23.512 -19.733  1.00 10.92           C  
ATOM    390  C   ALA A  27      -9.495  24.480 -20.777  1.00 10.92           C  
ATOM    391  O   ALA A  27     -10.706  24.612 -20.960  1.00 10.92           O  
ATOM    392  CB  ALA A  27      -8.611  24.268 -18.465  1.00 10.92           C  
ATOM    393  H   ALA A  27      -6.916  22.867 -19.701  1.00 10.92           H  
ATOM    394  HA  ALA A  27      -9.741  22.780 -19.516  1.00 10.92           H  
ATOM    395 1HB  ALA A  27      -9.495  24.779 -18.089  1.00 10.92           H  
ATOM    396 2HB  ALA A  27      -8.246  23.563 -17.717  1.00 10.92           H  
ATOM    397 3HB  ALA A  27      -7.835  24.997 -18.686  1.00 10.92           H  
ATOM    398  N   VAL A  28      -8.575  25.130 -21.483  1.00 10.37           N  
ATOM    399  CA  VAL A  28      -8.911  26.077 -22.533  1.00 10.37           C  
ATOM    400  C   VAL A  28      -9.405  25.365 -23.786  1.00 10.37           C  
ATOM    401  O   VAL A  28     -10.361  25.805 -24.426  1.00 10.37           O  
ATOM    402  CB  VAL A  28      -7.692  26.954 -22.868  1.00 10.37           C  
ATOM    403  CG1 VAL A  28      -7.994  27.831 -24.073  1.00 10.37           C  
ATOM    404  CG2 VAL A  28      -7.347  27.817 -21.658  1.00 10.37           C  
ATOM    405  H   VAL A  28      -7.590  24.981 -21.252  1.00 10.37           H  
ATOM    406  HA  VAL A  28      -9.708  26.723 -22.166  1.00 10.37           H  
ATOM    407  HB  VAL A  28      -6.843  26.310 -23.115  1.00 10.37           H  
ATOM    408 1HG1 VAL A  28      -7.122  28.441 -24.305  1.00 10.37           H  
ATOM    409 2HG1 VAL A  28      -8.234  27.200 -24.928  1.00 10.37           H  
ATOM    410 3HG1 VAL A  28      -8.842  28.478 -23.849  1.00 10.37           H  
ATOM    411 1HG2 VAL A  28      -6.477  28.431 -21.886  1.00 10.37           H  
ATOM    412 2HG2 VAL A  28      -8.193  28.459 -21.417  1.00 10.37           H  
ATOM    413 3HG2 VAL A  28      -7.127  27.182 -20.807  1.00 10.37           H  
ATOM    414  N   SER A  29      -8.721  24.282 -24.152  1.00  9.66           N  
ATOM    415  CA  SER A  29      -9.041  23.486 -25.326  1.00  9.66           C  
ATOM    416  C   SER A  29     -10.414  22.808 -25.236  1.00  9.66           C  
ATOM    417  O   SER A  29     -11.119  22.671 -26.240  1.00  9.66           O  
ATOM    418  CB  SER A  29      -7.985  22.417 -25.495  1.00  9.66           C  
ATOM    419  OG  SER A  29      -6.725  22.989 -25.743  1.00  9.66           O  
ATOM    420  H   SER A  29      -7.922  23.990 -23.591  1.00  9.66           H  
ATOM    421  HA  SER A  29      -9.036  24.144 -26.194  1.00  9.66           H  
ATOM    422 1HB  SER A  29      -7.942  21.808 -24.598  1.00  9.66           H  
ATOM    423 2HB  SER A  29      -8.261  21.766 -26.321  1.00  9.66           H  
ATOM    424  HG  SER A  29      -6.456  23.406 -24.889  1.00  9.66           H  
ATOM    425  N   ALA A  30     -10.774  22.349 -24.038  1.00  8.72           N  
ATOM    426  CA  ALA A  30     -12.009  21.617 -23.811  1.00  8.72           C  
ATOM    427  C   ALA A  30     -13.249  22.436 -24.202  1.00  8.72           C  
ATOM    428  O   ALA A  30     -13.286  23.646 -23.985  1.00  8.72           O  
ATOM    429  CB  ALA A  30     -12.104  21.232 -22.347  1.00  8.72           C  
ATOM    430  H   ALA A  30     -10.138  22.474 -23.252  1.00  8.72           H  
ATOM    431  HA  ALA A  30     -11.956  20.721 -24.414  1.00  8.72           H  
ATOM    432 1HB  ALA A  30     -13.007  20.660 -22.179  1.00  8.72           H  
ATOM    433 2HB  ALA A  30     -11.238  20.634 -22.061  1.00  8.72           H  
ATOM    434 3HB  ALA A  30     -12.130  22.136 -21.736  1.00  8.72           H  
ATOM    435  N   PRO A  31     -14.297  21.796 -24.761  1.00  7.55           N  
ATOM    436  CA  PRO A  31     -15.552  22.404 -25.169  1.00  7.55           C  
ATOM    437  C   PRO A  31     -16.411  22.812 -23.986  1.00  7.55           C  
ATOM    438  O   PRO A  31     -16.311  22.239 -22.904  1.00  7.55           O  
ATOM    439  CB  PRO A  31     -16.228  21.282 -25.962  1.00  7.55           C  
ATOM    440  CG  PRO A  31     -15.672  20.007 -25.368  1.00  7.55           C  
ATOM    441  CD  PRO A  31     -14.239  20.335 -25.007  1.00  7.55           C  
ATOM    442  HA  PRO A  31     -15.340  23.272 -25.812  1.00  7.55           H  
ATOM    443 1HB  PRO A  31     -17.325  21.360 -25.846  1.00  7.55           H  
ATOM    444 2HB  PRO A  31     -16.008  21.390 -27.032  1.00  7.55           H  
ATOM    445 1HG  PRO A  31     -16.270  19.715 -24.487  1.00  7.55           H  
ATOM    446 2HG  PRO A  31     -15.752  19.183 -26.094  1.00  7.55           H  
ATOM    447 1HD  PRO A  31     -13.976  19.778 -24.100  1.00  7.55           H  
ATOM    448 2HD  PRO A  31     -13.574  20.110 -25.859  1.00  7.55           H  
ATOM    449  N   ARG A  32     -17.298  23.770 -24.206  1.00  6.18           N  
ATOM    450  CA  ARG A  32     -18.273  24.140 -23.189  1.00  6.18           C  
ATOM    451  C   ARG A  32     -19.227  22.980 -22.919  1.00  6.18           C  
ATOM    452  O   ARG A  32     -19.708  22.343 -23.858  1.00  6.18           O  
ATOM    453  CB  ARG A  32     -19.069  25.363 -23.619  1.00  6.18           C  
ATOM    454  CG  ARG A  32     -20.037  25.901 -22.568  1.00  6.18           C  
ATOM    455  CD  ARG A  32     -20.718  27.145 -23.022  1.00  6.18           C  
ATOM    456  NE  ARG A  32     -21.650  27.645 -22.022  1.00  6.18           N  
ATOM    457  CZ  ARG A  32     -22.399  28.758 -22.159  1.00  6.18           C  
ATOM    458  NH1 ARG A  32     -22.318  29.477 -23.257  1.00  6.18           N  
ATOM    459  NH2 ARG A  32     -23.217  29.127 -21.188  1.00  6.18           N  
ATOM    460  H   ARG A  32     -17.319  24.235 -25.102  1.00  6.18           H  
ATOM    461  HA  ARG A  32     -17.741  24.375 -22.266  1.00  6.18           H  
ATOM    462 1HB  ARG A  32     -18.388  26.170 -23.883  1.00  6.18           H  
ATOM    463 2HB  ARG A  32     -19.653  25.122 -24.507  1.00  6.18           H  
ATOM    464 1HG  ARG A  32     -20.806  25.154 -22.363  1.00  6.18           H  
ATOM    465 2HG  ARG A  32     -19.493  26.120 -21.649  1.00  6.18           H  
ATOM    466 1HD  ARG A  32     -19.975  27.918 -23.215  1.00  6.18           H  
ATOM    467 2HD  ARG A  32     -21.275  26.940 -23.936  1.00  6.18           H  
ATOM    468  HE  ARG A  32     -21.741  27.120 -21.163  1.00  6.18           H  
ATOM    469 1HH1 ARG A  32     -21.693  29.195 -24.000  1.00  6.18           H  
ATOM    470 2HH1 ARG A  32     -22.880  30.310 -23.358  1.00  6.18           H  
ATOM    471 1HH2 ARG A  32     -23.280  28.575 -20.344  1.00  6.18           H  
ATOM    472 2HH2 ARG A  32     -23.778  29.960 -21.290  1.00  6.18           H  
ATOM    473  N   ILE A  33     -19.511  22.728 -21.644  1.00  4.76           N  
ATOM    474  CA  ILE A  33     -20.433  21.669 -21.244  1.00  4.76           C  
ATOM    475  C   ILE A  33     -21.412  22.191 -20.201  1.00  4.76           C  
ATOM    476  O   ILE A  33     -21.032  22.954 -19.310  1.00  4.76           O  
ATOM    477  CB  ILE A  33     -19.671  20.464 -20.641  1.00  4.76           C  
ATOM    478  CG1 ILE A  33     -20.650  19.270 -20.354  1.00  4.76           C  
ATOM    479  CG2 ILE A  33     -19.002  20.912 -19.344  1.00  4.76           C  
ATOM    480  CD1 ILE A  33     -19.978  17.934 -20.071  1.00  4.76           C  
ATOM    481  H   ILE A  33     -19.066  23.284 -20.930  1.00  4.76           H  
ATOM    482  HA  ILE A  33     -20.996  21.339 -22.116  1.00  4.76           H  
ATOM    483  HB  ILE A  33     -18.911  20.117 -21.342  1.00  4.76           H  
ATOM    484 1HG1 ILE A  33     -21.239  19.509 -19.492  1.00  4.76           H  
ATOM    485 2HG1 ILE A  33     -21.310  19.144 -21.211  1.00  4.76           H  
ATOM    486 1HG2 ILE A  33     -18.465  20.091 -18.924  1.00  4.76           H  
ATOM    487 2HG2 ILE A  33     -18.310  21.726 -19.555  1.00  4.76           H  
ATOM    488 3HG2 ILE A  33     -19.766  21.249 -18.638  1.00  4.76           H  
ATOM    489 1HD1 ILE A  33     -20.740  17.176 -19.878  1.00  4.76           H  
ATOM    490 2HD1 ILE A  33     -19.385  17.634 -20.933  1.00  4.76           H  
ATOM    491 3HD1 ILE A  33     -19.337  18.022 -19.204  1.00  4.76           H  
ATOM    492  N   GLN A  34     -22.669  21.781 -20.316  1.00  3.47           N  
ATOM    493  CA  GLN A  34     -23.686  22.130 -19.334  1.00  3.47           C  
ATOM    494  C   GLN A  34     -23.303  21.513 -18.007  1.00  3.47           C  
ATOM    495  O   GLN A  34     -22.853  20.377 -17.970  1.00  3.47           O  
ATOM    496  CB  GLN A  34     -25.061  21.615 -19.771  1.00  3.47           C  
ATOM    497  CG  GLN A  34     -26.204  22.016 -18.851  1.00  3.47           C  
ATOM    498  CD  GLN A  34     -27.560  21.562 -19.371  1.00  3.47           C  
ATOM    499  OE1 GLN A  34     -27.656  20.829 -20.361  1.00  3.47           O  
ATOM    500  NE2 GLN A  34     -28.623  22.001 -18.705  1.00  3.47           N  
ATOM    501  H   GLN A  34     -22.916  21.184 -21.091  1.00  3.47           H  
ATOM    502  HA  GLN A  34     -23.720  23.211 -19.216  1.00  3.47           H  
ATOM    503 1HB  GLN A  34     -25.289  21.977 -20.772  1.00  3.47           H  
ATOM    504 2HB  GLN A  34     -25.040  20.525 -19.810  1.00  3.47           H  
ATOM    505 1HG  GLN A  34     -26.050  21.552 -17.876  1.00  3.47           H  
ATOM    506 2HG  GLN A  34     -26.218  23.099 -18.750  1.00  3.47           H  
ATOM    507 1HE2 GLN A  34     -29.544  21.738 -18.999  1.00  3.47           H  
ATOM    508 2HE2 GLN A  34     -28.502  22.590 -17.906  1.00  3.47           H  
ATOM    509  N   ALA A  35     -23.440  22.229 -16.907  1.00  2.45           N  
ATOM    510  CA  ALA A  35     -23.111  21.561 -15.659  1.00  2.45           C  
ATOM    511  C   ALA A  35     -24.019  20.352 -15.463  1.00  2.45           C  
ATOM    512  O   ALA A  35     -25.232  20.466 -15.649  1.00  2.45           O  
ATOM    513  CB  ALA A  35     -23.269  22.504 -14.489  1.00  2.45           C  
ATOM    514  H   ALA A  35     -23.773  23.181 -16.928  1.00  2.45           H  
ATOM    515  HA  ALA A  35     -22.079  21.222 -15.715  1.00  2.45           H  
ATOM    516 1HB  ALA A  35     -23.000  21.984 -13.568  1.00  2.45           H  
ATOM    517 2HB  ALA A  35     -22.615  23.364 -14.624  1.00  2.45           H  
ATOM    518 3HB  ALA A  35     -24.300  22.841 -14.429  1.00  2.45           H  
ATOM    519  N   THR A  36     -23.436  19.230 -15.042  1.00  1.72           N  
ATOM    520  CA  THR A  36     -24.166  17.996 -14.757  1.00  1.72           C  
ATOM    521  C   THR A  36     -23.684  17.401 -13.437  1.00  1.72           C  
ATOM    522  O   THR A  36     -22.605  17.760 -12.956  1.00  1.72           O  
ATOM    523  CB  THR A  36     -23.971  16.936 -15.872  1.00  1.72           C  
ATOM    524  OG1 THR A  36     -22.591  16.545 -15.921  1.00  1.72           O  
ATOM    525  CG2 THR A  36     -24.403  17.442 -17.237  1.00  1.72           C  
ATOM    526  H   THR A  36     -22.437  19.231 -14.932  1.00  1.72           H  
ATOM    527  HA  THR A  36     -25.231  18.217 -14.663  1.00  1.72           H  
ATOM    528  HB  THR A  36     -24.567  16.071 -15.624  1.00  1.72           H  
ATOM    529  HG1 THR A  36     -22.344  16.174 -15.067  1.00  1.72           H  
ATOM    530 1HG2 THR A  36     -24.260  16.657 -17.978  1.00  1.72           H  
ATOM    531 2HG2 THR A  36     -25.457  17.726 -17.201  1.00  1.72           H  
ATOM    532 3HG2 THR A  36     -23.818  18.286 -17.509  1.00  1.72           H  
ATOM    533  N   ASP A  37     -24.473  16.484 -12.869  1.00  1.25           N  
ATOM    534  CA  ASP A  37     -24.077  15.707 -11.679  1.00  1.25           C  
ATOM    535  C   ASP A  37     -23.535  14.313 -12.072  1.00  1.25           C  
ATOM    536  O   ASP A  37     -24.304  13.456 -12.551  1.00  1.25           O  
ATOM    537  CB  ASP A  37     -25.258  15.563 -10.717  1.00  1.25           C  
ATOM    538  CG  ASP A  37     -24.927  14.828  -9.390  1.00  1.25           C  
ATOM    539  OD1 ASP A  37     -24.228  15.396  -8.562  1.00  1.25           O  
ATOM    540  OD2 ASP A  37     -25.367  13.700  -9.227  1.00  1.25           O  
ATOM    541  H   ASP A  37     -25.385  16.305 -13.310  1.00  1.25           H  
ATOM    542  HA  ASP A  37     -23.277  16.243 -11.166  1.00  1.25           H  
ATOM    543 1HB  ASP A  37     -25.618  16.559 -10.461  1.00  1.25           H  
ATOM    544 2HB  ASP A  37     -26.078  15.064 -11.225  1.00  1.25           H  
ATOM    545  N   TYR A  38     -22.232  14.089 -11.838  1.00  0.96           N  
ATOM    546  CA  TYR A  38     -21.547  12.846 -12.216  1.00  0.96           C  
ATOM    547  C   TYR A  38     -20.969  12.003 -11.070  1.00  0.96           C  
ATOM    548  O   TYR A  38     -20.219  12.502 -10.232  1.00  0.96           O  
ATOM    549  CB  TYR A  38     -20.434  13.197 -13.200  1.00  0.96           C  
ATOM    550  CG  TYR A  38     -19.465  12.087 -13.527  1.00  0.96           C  
ATOM    551  CD1 TYR A  38     -19.899  10.937 -14.083  1.00  0.96           C  
ATOM    552  CD2 TYR A  38     -18.112  12.277 -13.306  1.00  0.96           C  
ATOM    553  CE1 TYR A  38     -19.023   9.960 -14.414  1.00  0.96           C  
ATOM    554  CE2 TYR A  38     -17.212  11.309 -13.646  1.00  0.96           C  
ATOM    555  CZ  TYR A  38     -17.659  10.142 -14.200  1.00  0.96           C  
ATOM    556  OH  TYR A  38     -16.765   9.166 -14.563  1.00  0.96           O  
ATOM    557  H   TYR A  38     -21.674  14.844 -11.434  1.00  0.96           H  
ATOM    558  HA  TYR A  38     -22.269  12.230 -12.735  1.00  0.96           H  
ATOM    559 1HB  TYR A  38     -20.882  13.537 -14.134  1.00  0.96           H  
ATOM    560 2HB  TYR A  38     -19.863  14.036 -12.799  1.00  0.96           H  
ATOM    561  HD1 TYR A  38     -20.951  10.801 -14.252  1.00  0.96           H  
ATOM    562  HD2 TYR A  38     -17.761  13.212 -12.874  1.00  0.96           H  
ATOM    563  HE1 TYR A  38     -19.402   9.061 -14.851  1.00  0.96           H  
ATOM    564  HE2 TYR A  38     -16.151  11.478 -13.482  1.00  0.96           H  
ATOM    565  HH  TYR A  38     -15.885   9.543 -14.599  1.00  0.96           H  
ATOM    566  N   VAL A  39     -21.283  10.707 -11.071  1.00  0.79           N  
ATOM    567  CA  VAL A  39     -20.751   9.803 -10.050  1.00  0.79           C  
ATOM    568  C   VAL A  39     -19.924   8.675 -10.673  1.00  0.79           C  
ATOM    569  O   VAL A  39     -20.355   8.051 -11.646  1.00  0.79           O  
ATOM    570  CB  VAL A  39     -21.875   9.175  -9.201  1.00  0.79           C  
ATOM    571  CG1 VAL A  39     -21.246   8.223  -8.168  1.00  0.79           C  
ATOM    572  CG2 VAL A  39     -22.703  10.262  -8.504  1.00  0.79           C  
ATOM    573  H   VAL A  39     -21.917  10.360 -11.794  1.00  0.79           H  
ATOM    574  HA  VAL A  39     -20.104  10.373  -9.388  1.00  0.79           H  
ATOM    575  HB  VAL A  39     -22.523   8.588  -9.843  1.00  0.79           H  
ATOM    576 1HG1 VAL A  39     -22.004   7.770  -7.573  1.00  0.79           H  
ATOM    577 2HG1 VAL A  39     -20.685   7.441  -8.668  1.00  0.79           H  
ATOM    578 3HG1 VAL A  39     -20.574   8.789  -7.516  1.00  0.79           H  
ATOM    579 1HG2 VAL A  39     -23.491   9.799  -7.912  1.00  0.79           H  
ATOM    580 2HG2 VAL A  39     -22.071  10.846  -7.857  1.00  0.79           H  
ATOM    581 3HG2 VAL A  39     -23.155  10.919  -9.248  1.00  0.79           H  
ATOM    582  N   ALA A  40     -18.731   8.440 -10.118  1.00  0.71           N  
ATOM    583  CA  ALA A  40     -17.857   7.365 -10.607  1.00  0.71           C  
ATOM    584  C   ALA A  40     -17.698   6.240  -9.583  1.00  0.71           C  
ATOM    585  O   ALA A  40     -17.120   6.438  -8.501  1.00  0.71           O  
ATOM    586  CB  ALA A  40     -16.503   7.913 -10.971  1.00  0.71           C  
ATOM    587  H   ALA A  40     -18.455   9.018  -9.320  1.00  0.71           H  
ATOM    588  HA  ALA A  40     -18.313   6.937 -11.502  1.00  0.71           H  
ATOM    589 1HB  ALA A  40     -15.890   7.104 -11.363  1.00  0.71           H  
ATOM    590 2HB  ALA A  40     -16.646   8.672 -11.727  1.00  0.71           H  
ATOM    591 3HB  ALA A  40     -16.024   8.343 -10.098  1.00  0.71           H  
ATOM    592  N   LEU A  41     -18.217   5.062  -9.943  1.00  0.67           N  
ATOM    593  CA  LEU A  41     -18.254   3.864  -9.096  1.00  0.67           C  
ATOM    594  C   LEU A  41     -17.281   2.796  -9.626  1.00  0.67           C  
ATOM    595  O   LEU A  41     -17.046   2.723 -10.839  1.00  0.67           O  
ATOM    596  CB  LEU A  41     -19.663   3.245  -9.159  1.00  0.67           C  
ATOM    597  CG  LEU A  41     -20.921   4.119  -8.828  1.00  0.67           C  
ATOM    598  CD1 LEU A  41     -22.167   3.298  -9.120  1.00  0.67           C  
ATOM    599  CD2 LEU A  41     -20.929   4.531  -7.394  1.00  0.67           C  
ATOM    600  H   LEU A  41     -18.640   4.992 -10.870  1.00  0.67           H  
ATOM    601  HA  LEU A  41     -17.980   4.118  -8.077  1.00  0.67           H  
ATOM    602 1HB  LEU A  41     -19.802   2.871 -10.163  1.00  0.67           H  
ATOM    603 2HB  LEU A  41     -19.675   2.393  -8.482  1.00  0.67           H  
ATOM    604  HG  LEU A  41     -20.927   5.004  -9.467  1.00  0.67           H  
ATOM    605 1HD1 LEU A  41     -23.044   3.890  -8.916  1.00  0.67           H  
ATOM    606 2HD1 LEU A  41     -22.166   3.005 -10.169  1.00  0.67           H  
ATOM    607 3HD1 LEU A  41     -22.177   2.408  -8.492  1.00  0.67           H  
ATOM    608 1HD2 LEU A  41     -21.815   5.128  -7.183  1.00  0.67           H  
ATOM    609 2HD2 LEU A  41     -20.931   3.645  -6.765  1.00  0.67           H  
ATOM    610 3HD2 LEU A  41     -20.065   5.113  -7.190  1.00  0.67           H  
ATOM    611  N   GLY A  42     -16.733   1.946  -8.760  1.00  0.67           N  
ATOM    612  CA  GLY A  42     -15.945   0.845  -9.308  1.00  0.67           C  
ATOM    613  C   GLY A  42     -14.570   0.610  -8.701  1.00  0.67           C  
ATOM    614  O   GLY A  42     -14.258   1.082  -7.603  1.00  0.67           O  
ATOM    615  H   GLY A  42     -16.891   2.034  -7.754  1.00  0.67           H  
ATOM    616 1HA  GLY A  42     -16.530  -0.067  -9.229  1.00  0.67           H  
ATOM    617 2HA  GLY A  42     -15.811   1.009 -10.372  1.00  0.67           H  
ATOM    618  N   ASP A  43     -13.805  -0.207  -9.431  1.00  0.68           N  
ATOM    619  CA  ASP A  43     -12.462  -0.705  -9.112  1.00  0.68           C  
ATOM    620  C   ASP A  43     -11.305   0.171  -9.599  1.00  0.68           C  
ATOM    621  O   ASP A  43     -11.481   1.328 -10.014  1.00  0.68           O  
ATOM    622  CB  ASP A  43     -12.313  -2.160  -9.593  1.00  0.68           C  
ATOM    623  CG  ASP A  43     -12.293  -2.397 -11.094  1.00  0.68           C  
ATOM    624  OD1 ASP A  43     -12.027  -1.475 -11.841  1.00  0.68           O  
ATOM    625  OD2 ASP A  43     -12.574  -3.534 -11.483  1.00  0.68           O  
ATOM    626  H   ASP A  43     -14.228  -0.518 -10.305  1.00  0.68           H  
ATOM    627  HA  ASP A  43     -12.369  -0.735  -8.036  1.00  0.68           H  
ATOM    628 1HB  ASP A  43     -11.413  -2.594  -9.168  1.00  0.68           H  
ATOM    629 2HB  ASP A  43     -13.129  -2.736  -9.177  1.00  0.68           H  
ATOM    630  N   SER A  44     -10.108  -0.420  -9.572  1.00  0.70           N  
ATOM    631  CA  SER A  44      -8.854   0.236  -9.907  1.00  0.70           C  
ATOM    632  C   SER A  44      -8.779   0.794 -11.322  1.00  0.70           C  
ATOM    633  O   SER A  44      -7.904   1.608 -11.593  1.00  0.70           O  
ATOM    634  CB  SER A  44      -7.697  -0.713  -9.755  1.00  0.70           C  
ATOM    635  OG  SER A  44      -7.719  -1.710 -10.733  1.00  0.70           O  
ATOM    636  H   SER A  44     -10.058  -1.373  -9.250  1.00  0.70           H  
ATOM    637  HA  SER A  44      -8.715   1.058  -9.212  1.00  0.70           H  
ATOM    638 1HB  SER A  44      -6.779  -0.140  -9.856  1.00  0.70           H  
ATOM    639 2HB  SER A  44      -7.695  -1.164  -8.763  1.00  0.70           H  
ATOM    640  HG  SER A  44      -6.789  -1.776 -11.042  1.00  0.70           H  
ATOM    641  N   TYR A  45      -9.673   0.386 -12.231  1.00  0.73           N  
ATOM    642  CA  TYR A  45      -9.589   0.902 -13.593  1.00  0.73           C  
ATOM    643  C   TYR A  45     -10.365   2.208 -13.723  1.00  0.73           C  
ATOM    644  O   TYR A  45     -10.297   2.880 -14.755  1.00  0.73           O  
ATOM    645  CB  TYR A  45     -10.119  -0.139 -14.545  1.00  0.73           C  
ATOM    646  CG  TYR A  45      -9.267  -1.371 -14.611  1.00  0.73           C  
ATOM    647  CD1 TYR A  45      -9.400  -2.277 -13.607  1.00  0.73           C  
ATOM    648  CD2 TYR A  45      -8.411  -1.634 -15.668  1.00  0.73           C  
ATOM    649  CE1 TYR A  45      -8.709  -3.436 -13.608  1.00  0.73           C  
ATOM    650  CE2 TYR A  45      -7.698  -2.824 -15.675  1.00  0.73           C  
ATOM    651  CZ  TYR A  45      -7.869  -3.719 -14.631  1.00  0.73           C  
ATOM    652  OH  TYR A  45      -7.228  -4.903 -14.608  1.00  0.73           O  
ATOM    653  H   TYR A  45     -10.420  -0.286 -11.985  1.00  0.73           H  
ATOM    654  HA  TYR A  45      -8.543   1.102 -13.829  1.00  0.73           H  
ATOM    655 1HB  TYR A  45     -11.111  -0.439 -14.214  1.00  0.73           H  
ATOM    656 2HB  TYR A  45     -10.211   0.278 -15.538  1.00  0.73           H  
ATOM    657  HD1 TYR A  45     -10.070  -2.070 -12.794  1.00  0.73           H  
ATOM    658  HD2 TYR A  45      -8.310  -0.924 -16.486  1.00  0.73           H  
ATOM    659  HE1 TYR A  45      -8.843  -4.143 -12.791  1.00  0.73           H  
ATOM    660  HE2 TYR A  45      -7.023  -3.056 -16.500  1.00  0.73           H  
ATOM    661  HH  TYR A  45      -7.476  -5.381 -13.813  1.00  0.73           H  
ATOM    662  N   SER A  46     -11.028   2.604 -12.626  1.00  0.79           N  
ATOM    663  CA  SER A  46     -11.699   3.892 -12.516  1.00  0.79           C  
ATOM    664  C   SER A  46     -10.840   4.776 -11.608  1.00  0.79           C  
ATOM    665  O   SER A  46     -10.801   5.983 -11.785  1.00  0.79           O  
ATOM    666  CB  SER A  46     -13.111   3.760 -11.974  1.00  0.79           C  
ATOM    667  OG  SER A  46     -13.949   3.082 -12.869  1.00  0.79           O  
ATOM    668  H   SER A  46     -11.067   1.988 -11.816  1.00  0.79           H  
ATOM    669  HA  SER A  46     -11.745   4.357 -13.502  1.00  0.79           H  
ATOM    670 1HB  SER A  46     -13.075   3.209 -11.042  1.00  0.79           H  
ATOM    671 2HB  SER A  46     -13.517   4.750 -11.760  1.00  0.79           H  
ATOM    672  HG  SER A  46     -14.827   3.102 -12.469  1.00  0.79           H  
ATOM    673  N   SER A  47     -10.122   4.150 -10.654  1.00  0.88           N  
ATOM    674  CA  SER A  47      -9.241   4.874  -9.712  1.00  0.88           C  
ATOM    675  C   SER A  47      -7.803   5.051 -10.234  1.00  0.88           C  
ATOM    676  O   SER A  47      -6.960   5.726  -9.625  1.00  0.88           O  
ATOM    677  CB  SER A  47      -9.235   4.189  -8.364  1.00  0.88           C  
ATOM    678  OG  SER A  47     -10.499   4.244  -7.814  1.00  0.88           O  
ATOM    679  H   SER A  47     -10.252   3.144 -10.552  1.00  0.88           H  
ATOM    680  HA  SER A  47      -9.653   5.858  -9.559  1.00  0.88           H  
ATOM    681 1HB  SER A  47      -8.921   3.163  -8.462  1.00  0.88           H  
ATOM    682 2HB  SER A  47      -8.527   4.687  -7.708  1.00  0.88           H  
ATOM    683  HG  SER A  47     -10.371   4.260  -6.857  1.00  0.88           H  
ATOM    684  N   GLY A  48      -7.516   4.446 -11.381  1.00  0.99           N  
ATOM    685  CA  GLY A  48      -6.221   4.533 -12.062  1.00  0.99           C  
ATOM    686  C   GLY A  48      -5.175   3.599 -11.466  1.00  0.99           C  
ATOM    687  O   GLY A  48      -4.763   2.651 -12.112  1.00  0.99           O  
ATOM    688  H   GLY A  48      -8.237   3.878 -11.807  1.00  0.99           H  
ATOM    689 1HA  GLY A  48      -6.360   4.288 -13.115  1.00  0.99           H  
ATOM    690 2HA  GLY A  48      -5.859   5.558 -12.024  1.00  0.99           H  
ATOM    691  N   VAL A  49      -4.810   3.891 -10.214  1.00  1.15           N  
ATOM    692  CA  VAL A  49      -3.854   3.184  -9.342  1.00  1.15           C  
ATOM    693  C   VAL A  49      -2.496   2.895 -10.005  1.00  1.15           C  
ATOM    694  O   VAL A  49      -2.410   2.255 -11.040  1.00  1.15           O  
ATOM    695  CB  VAL A  49      -4.486   1.877  -8.856  1.00  1.15           C  
ATOM    696  CG1 VAL A  49      -3.506   1.105  -7.981  1.00  1.15           C  
ATOM    697  CG2 VAL A  49      -5.767   2.192  -8.136  1.00  1.15           C  
ATOM    698  H   VAL A  49      -5.285   4.702  -9.828  1.00  1.15           H  
ATOM    699  HA  VAL A  49      -3.679   3.814  -8.468  1.00  1.15           H  
ATOM    700  HB  VAL A  49      -4.708   1.248  -9.719  1.00  1.15           H  
ATOM    701 1HG1 VAL A  49      -3.961   0.170  -7.659  1.00  1.15           H  
ATOM    702 2HG1 VAL A  49      -2.607   0.891  -8.547  1.00  1.15           H  
ATOM    703 3HG1 VAL A  49      -3.248   1.704  -7.106  1.00  1.15           H  
ATOM    704 1HG2 VAL A  49      -6.221   1.272  -7.825  1.00  1.15           H  
ATOM    705 2HG2 VAL A  49      -5.559   2.822  -7.268  1.00  1.15           H  
ATOM    706 3HG2 VAL A  49      -6.441   2.716  -8.809  1.00  1.15           H  
ATOM    707  N   GLY A  50      -1.433   3.466  -9.456  1.00  1.33           N  
ATOM    708  CA  GLY A  50      -0.077   3.315  -9.992  1.00  1.33           C  
ATOM    709  C   GLY A  50       0.253   4.384 -11.033  1.00  1.33           C  
ATOM    710  O   GLY A  50       1.419   4.678 -11.317  1.00  1.33           O  
ATOM    711  H   GLY A  50      -1.523   3.959  -8.582  1.00  1.33           H  
ATOM    712 1HA  GLY A  50       0.642   3.367  -9.176  1.00  1.33           H  
ATOM    713 2HA  GLY A  50       0.022   2.328 -10.444  1.00  1.33           H  
ATOM    714  N   ALA A  51      -0.786   5.040 -11.539  1.00  1.52           N  
ATOM    715  CA  ALA A  51      -0.669   6.030 -12.602  1.00  1.52           C  
ATOM    716  C   ALA A  51      -0.237   7.397 -12.093  1.00  1.52           C  
ATOM    717  O   ALA A  51      -0.983   8.371 -12.164  1.00  1.52           O  
ATOM    718  CB  ALA A  51      -1.995   6.131 -13.339  1.00  1.52           C  
ATOM    719  H   ALA A  51      -1.705   4.773 -11.227  1.00  1.52           H  
ATOM    720  HA  ALA A  51       0.091   5.689 -13.299  1.00  1.52           H  
ATOM    721 1HB  ALA A  51      -1.902   6.838 -14.158  1.00  1.52           H  
ATOM    722 2HB  ALA A  51      -2.267   5.146 -13.733  1.00  1.52           H  
ATOM    723 3HB  ALA A  51      -2.769   6.471 -12.652  1.00  1.52           H  
ATOM    724  N   GLY A  52       0.995   7.465 -11.619  1.00  1.72           N  
ATOM    725  CA  GLY A  52       1.545   8.712 -11.113  1.00  1.72           C  
ATOM    726  C   GLY A  52       0.972   9.138  -9.767  1.00  1.72           C  
ATOM    727  O   GLY A  52       0.630   8.315  -8.920  1.00  1.72           O  
ATOM    728  H   GLY A  52       1.530   6.597 -11.594  1.00  1.72           H  
ATOM    729 1HA  GLY A  52       2.627   8.611 -11.026  1.00  1.72           H  
ATOM    730 2HA  GLY A  52       1.364   9.499 -11.844  1.00  1.72           H  
ATOM    731  N   SER A  53       0.930  10.451  -9.568  1.00  1.88           N  
ATOM    732  CA  SER A  53       0.558  11.101  -8.312  1.00  1.88           C  
ATOM    733  C   SER A  53      -0.823  10.742  -7.785  1.00  1.88           C  
ATOM    734  O   SER A  53      -1.799  10.697  -8.556  1.00  1.88           O  
ATOM    735  CB  SER A  53       0.592  12.579  -8.521  1.00  1.88           C  
ATOM    736  OG  SER A  53       0.237  13.263  -7.351  1.00  1.88           O  
ATOM    737  H   SER A  53       1.199  11.044 -10.339  1.00  1.88           H  
ATOM    738  HA  SER A  53       1.294  10.841  -7.556  1.00  1.88           H  
ATOM    739 1HB  SER A  53       1.569  12.851  -8.858  1.00  1.88           H  
ATOM    740 2HB  SER A  53      -0.106  12.840  -9.314  1.00  1.88           H  
ATOM    741  HG  SER A  53      -0.574  12.848  -7.031  1.00  1.88           H  
ATOM    742  N   TYR A  54      -0.896  10.552  -6.461  1.00  1.98           N  
ATOM    743  CA  TYR A  54      -2.143  10.213  -5.779  1.00  1.98           C  
ATOM    744  C   TYR A  54      -2.802  11.365  -5.053  1.00  1.98           C  
ATOM    745  O   TYR A  54      -2.144  12.294  -4.581  1.00  1.98           O  
ATOM    746  CB  TYR A  54      -1.947   9.095  -4.755  1.00  1.98           C  
ATOM    747  CG  TYR A  54      -1.635   7.779  -5.321  1.00  1.98           C  
ATOM    748  CD1 TYR A  54      -0.324   7.416  -5.538  1.00  1.98           C  
ATOM    749  CD2 TYR A  54      -2.666   6.918  -5.625  1.00  1.98           C  
ATOM    750  CE1 TYR A  54      -0.046   6.181  -6.055  1.00  1.98           C  
ATOM    751  CE2 TYR A  54      -2.391   5.692  -6.144  1.00  1.98           C  
ATOM    752  CZ  TYR A  54      -1.090   5.324  -6.351  1.00  1.98           C  
ATOM    753  OH  TYR A  54      -0.821   4.114  -6.852  1.00  1.98           O  
ATOM    754  H   TYR A  54      -0.046  10.620  -5.913  1.00  1.98           H  
ATOM    755  HA  TYR A  54      -2.843   9.868  -6.517  1.00  1.98           H  
ATOM    756 1HB  TYR A  54      -1.141   9.369  -4.073  1.00  1.98           H  
ATOM    757 2HB  TYR A  54      -2.858   8.996  -4.159  1.00  1.98           H  
ATOM    758  HD1 TYR A  54       0.482   8.104  -5.295  1.00  1.98           H  
ATOM    759  HD2 TYR A  54      -3.695   7.219  -5.450  1.00  1.98           H  
ATOM    760  HE1 TYR A  54       0.987   5.880  -6.228  1.00  1.98           H  
ATOM    761  HE2 TYR A  54      -3.204   5.011  -6.387  1.00  1.98           H  
ATOM    762  HH  TYR A  54       0.133   4.020  -6.941  1.00  1.98           H  
ATOM    763  N   ASP A  55      -4.119  11.263  -4.953  1.00  2.00           N  
ATOM    764  CA  ASP A  55      -4.959  12.137  -4.159  1.00  2.00           C  
ATOM    765  C   ASP A  55      -5.057  11.578  -2.744  1.00  2.00           C  
ATOM    766  O   ASP A  55      -5.857  10.671  -2.469  1.00  2.00           O  
ATOM    767  CB  ASP A  55      -6.346  12.238  -4.777  1.00  2.00           C  
ATOM    768  CG  ASP A  55      -7.305  13.142  -4.018  1.00  2.00           C  
ATOM    769  OD1 ASP A  55      -7.053  13.477  -2.852  1.00  2.00           O  
ATOM    770  OD2 ASP A  55      -8.355  13.429  -4.574  1.00  2.00           O  
ATOM    771  H   ASP A  55      -4.570  10.477  -5.412  1.00  2.00           H  
ATOM    772  HA  ASP A  55      -4.504  13.127  -4.120  1.00  2.00           H  
ATOM    773 1HB  ASP A  55      -6.262  12.596  -5.801  1.00  2.00           H  
ATOM    774 2HB  ASP A  55      -6.780  11.240  -4.824  1.00  2.00           H  
ATOM    775  N   SER A  56      -4.281  12.143  -1.827  1.00  1.95           N  
ATOM    776  CA  SER A  56      -4.195  11.625  -0.468  1.00  1.95           C  
ATOM    777  C   SER A  56      -5.520  11.640   0.308  1.00  1.95           C  
ATOM    778  O   SER A  56      -5.657  10.921   1.303  1.00  1.95           O  
ATOM    779  CB  SER A  56      -3.142  12.401   0.306  1.00  1.95           C  
ATOM    780  OG  SER A  56      -3.532  13.732   0.493  1.00  1.95           O  
ATOM    781  H   SER A  56      -3.686  12.915  -2.105  1.00  1.95           H  
ATOM    782  HA  SER A  56      -3.867  10.587  -0.533  1.00  1.95           H  
ATOM    783 1HB  SER A  56      -2.984  11.928   1.274  1.00  1.95           H  
ATOM    784 2HB  SER A  56      -2.199  12.367  -0.236  1.00  1.95           H  
ATOM    785  HG  SER A  56      -4.377  13.697   0.949  1.00  1.95           H  
ATOM    786  N   SER A  57      -6.517  12.424  -0.135  1.00  1.84           N  
ATOM    787  CA  SER A  57      -7.772  12.483   0.614  1.00  1.84           C  
ATOM    788  C   SER A  57      -8.559  11.178   0.493  1.00  1.84           C  
ATOM    789  O   SER A  57      -9.506  10.946   1.247  1.00  1.84           O  
ATOM    790  CB  SER A  57      -8.635  13.655   0.171  1.00  1.84           C  
ATOM    791  OG  SER A  57      -9.151  13.471  -1.111  1.00  1.84           O  
ATOM    792  H   SER A  57      -6.432  12.950  -1.018  1.00  1.84           H  
ATOM    793  HA  SER A  57      -7.529  12.631   1.667  1.00  1.84           H  
ATOM    794 1HB  SER A  57      -9.453  13.783   0.877  1.00  1.84           H  
ATOM    795 2HB  SER A  57      -8.040  14.565   0.192  1.00  1.84           H  
ATOM    796  HG  SER A  57      -8.383  13.530  -1.726  1.00  1.84           H  
ATOM    797  N   SER A  58      -8.174  10.328  -0.466  1.00  1.70           N  
ATOM    798  CA  SER A  58      -8.841   9.058  -0.690  1.00  1.70           C  
ATOM    799  C   SER A  58      -8.383   7.959   0.271  1.00  1.70           C  
ATOM    800  O   SER A  58      -8.949   6.859   0.285  1.00  1.70           O  
ATOM    801  CB  SER A  58      -8.615   8.615  -2.108  1.00  1.70           C  
ATOM    802  OG  SER A  58      -7.281   8.267  -2.344  1.00  1.70           O  
ATOM    803  H   SER A  58      -7.381  10.571  -1.063  1.00  1.70           H  
ATOM    804  HA  SER A  58      -9.910   9.209  -0.543  1.00  1.70           H  
ATOM    805 1HB  SER A  58      -9.262   7.778  -2.339  1.00  1.70           H  
ATOM    806 2HB  SER A  58      -8.887   9.427  -2.762  1.00  1.70           H  
ATOM    807  HG  SER A  58      -6.774   9.124  -2.343  1.00  1.70           H  
ATOM    808  N   GLY A  59      -7.322   8.218   1.035  1.00  1.54           N  
ATOM    809  CA  GLY A  59      -6.834   7.224   1.976  1.00  1.54           C  
ATOM    810  C   GLY A  59      -6.493   5.888   1.315  1.00  1.54           C  
ATOM    811  O   GLY A  59      -5.794   5.822   0.297  1.00  1.54           O  
ATOM    812  H   GLY A  59      -6.868   9.133   1.003  1.00  1.54           H  
ATOM    813 1HA  GLY A  59      -5.950   7.618   2.479  1.00  1.54           H  
ATOM    814 2HA  GLY A  59      -7.587   7.067   2.747  1.00  1.54           H  
ATOM    815  N   SER A  60      -7.057   4.823   1.887  1.00  1.40           N  
ATOM    816  CA  SER A  60      -6.856   3.440   1.453  1.00  1.40           C  
ATOM    817  C   SER A  60      -7.397   3.108   0.063  1.00  1.40           C  
ATOM    818  O   SER A  60      -7.076   2.054  -0.487  1.00  1.40           O  
ATOM    819  CB  SER A  60      -7.472   2.492   2.463  1.00  1.40           C  
ATOM    820  OG  SER A  60      -8.866   2.621   2.496  1.00  1.40           O  
ATOM    821  H   SER A  60      -7.645   4.983   2.692  1.00  1.40           H  
ATOM    822  HA  SER A  60      -5.782   3.257   1.436  1.00  1.40           H  
ATOM    823 1HB  SER A  60      -7.209   1.468   2.200  1.00  1.40           H  
ATOM    824 2HB  SER A  60      -7.062   2.691   3.452  1.00  1.40           H  
ATOM    825  HG  SER A  60      -9.161   2.526   1.583  1.00  1.40           H  
ATOM    826  N   CYS A  61      -8.237   3.972  -0.508  1.00  1.28           N  
ATOM    827  CA  CYS A  61      -8.773   3.690  -1.836  1.00  1.28           C  
ATOM    828  C   CYS A  61      -7.752   3.917  -2.943  1.00  1.28           C  
ATOM    829  O   CYS A  61      -7.930   3.407  -4.056  1.00  1.28           O  
ATOM    830  CB  CYS A  61     -10.015   4.534  -2.105  1.00  1.28           C  
ATOM    831  SG  CYS A  61     -11.463   3.986  -1.188  1.00  1.28           S  
ATOM    832  H   CYS A  61      -8.480   4.844  -0.048  1.00  1.28           H  
ATOM    833  HA  CYS A  61      -9.074   2.645  -1.860  1.00  1.28           H  
ATOM    834 1HB  CYS A  61      -9.814   5.563  -1.822  1.00  1.28           H  
ATOM    835 2HB  CYS A  61     -10.248   4.530  -3.165  1.00  1.28           H  
ATOM    836  N   LYS A  62      -6.666   4.638  -2.647  1.00  1.21           N  
ATOM    837  CA  LYS A  62      -5.606   4.903  -3.622  1.00  1.21           C  
ATOM    838  C   LYS A  62      -6.074   5.585  -4.905  1.00  1.21           C  
ATOM    839  O   LYS A  62      -5.776   5.112  -6.002  1.00  1.21           O  
ATOM    840  CB  LYS A  62      -4.901   3.599  -3.996  1.00  1.21           C  
ATOM    841  CG  LYS A  62      -4.264   2.904  -2.825  1.00  1.21           C  
ATOM    842  CD  LYS A  62      -3.551   1.644  -3.249  1.00  1.21           C  
ATOM    843  CE  LYS A  62      -3.056   0.877  -2.039  1.00  1.21           C  
ATOM    844  NZ  LYS A  62      -2.343  -0.354  -2.426  1.00  1.21           N  
ATOM    845  H   LYS A  62      -6.549   5.011  -1.699  1.00  1.21           H  
ATOM    846  HA  LYS A  62      -4.879   5.565  -3.149  1.00  1.21           H  
ATOM    847 1HB  LYS A  62      -5.588   2.910  -4.468  1.00  1.21           H  
ATOM    848 2HB  LYS A  62      -4.119   3.801  -4.710  1.00  1.21           H  
ATOM    849 1HG  LYS A  62      -3.550   3.578  -2.351  1.00  1.21           H  
ATOM    850 2HG  LYS A  62      -5.030   2.646  -2.093  1.00  1.21           H  
ATOM    851 1HD  LYS A  62      -4.235   1.010  -3.818  1.00  1.21           H  
ATOM    852 2HD  LYS A  62      -2.700   1.896  -3.884  1.00  1.21           H  
ATOM    853 1HE  LYS A  62      -2.387   1.509  -1.459  1.00  1.21           H  
ATOM    854 2HE  LYS A  62      -3.915   0.608  -1.421  1.00  1.21           H  
ATOM    855 1HZ  LYS A  62      -2.023  -0.850  -1.610  1.00  1.21           H  
ATOM    856 2HZ  LYS A  62      -2.943  -0.957  -2.961  1.00  1.21           H  
ATOM    857 3HZ  LYS A  62      -1.521  -0.102  -2.992  1.00  1.21           H  
ATOM    858  N   ARG A  63      -6.822   6.676  -4.785  1.00  1.15           N  
ATOM    859  CA  ARG A  63      -7.251   7.397  -5.982  1.00  1.15           C  
ATOM    860  C   ARG A  63      -6.146   8.214  -6.598  1.00  1.15           C  
ATOM    861  O   ARG A  63      -5.506   9.007  -5.907  1.00  1.15           O  
ATOM    862  CB  ARG A  63      -8.391   8.360  -5.672  1.00  1.15           C  
ATOM    863  CG  ARG A  63      -8.849   9.179  -6.848  1.00  1.15           C  
ATOM    864  CD  ARG A  63     -10.052  10.049  -6.590  1.00  1.15           C  
ATOM    865  NE  ARG A  63      -9.943  11.056  -5.541  1.00  1.15           N  
ATOM    866  CZ  ARG A  63     -10.637  11.001  -4.390  1.00  1.15           C  
ATOM    867  NH1 ARG A  63     -11.470  10.006  -4.153  1.00  1.15           N  
ATOM    868  NH2 ARG A  63     -10.485  11.963  -3.512  1.00  1.15           N  
ATOM    869  H   ARG A  63      -7.048   7.047  -3.865  1.00  1.15           H  
ATOM    870  HA  ARG A  63      -7.593   6.671  -6.719  1.00  1.15           H  
ATOM    871 1HB  ARG A  63      -9.247   7.813  -5.279  1.00  1.15           H  
ATOM    872 2HB  ARG A  63      -8.061   9.062  -4.915  1.00  1.15           H  
ATOM    873 1HG  ARG A  63      -8.040   9.846  -7.143  1.00  1.15           H  
ATOM    874 2HG  ARG A  63      -9.073   8.511  -7.680  1.00  1.15           H  
ATOM    875 1HD  ARG A  63     -10.289  10.567  -7.502  1.00  1.15           H  
ATOM    876 2HD  ARG A  63     -10.852   9.404  -6.304  1.00  1.15           H  
ATOM    877  HE  ARG A  63      -9.305  11.869  -5.648  1.00  1.15           H  
ATOM    878 1HH1 ARG A  63     -11.589   9.266  -4.838  1.00  1.15           H  
ATOM    879 2HH1 ARG A  63     -11.994   9.983  -3.291  1.00  1.15           H  
ATOM    880 1HH2 ARG A  63      -9.832  12.735  -3.733  1.00  1.15           H  
ATOM    881 2HH2 ARG A  63     -10.987  11.959  -2.642  1.00  1.15           H  
ATOM    882  N   SER A  64      -5.939   8.032  -7.898  1.00  1.11           N  
ATOM    883  CA  SER A  64      -4.951   8.817  -8.628  1.00  1.11           C  
ATOM    884  C   SER A  64      -5.546  10.070  -9.234  1.00  1.11           C  
ATOM    885  O   SER A  64      -6.685  10.070  -9.721  1.00  1.11           O  
ATOM    886  CB  SER A  64      -4.285   8.031  -9.715  1.00  1.11           C  
ATOM    887  OG  SER A  64      -3.487   8.885 -10.497  1.00  1.11           O  
ATOM    888  H   SER A  64      -6.468   7.312  -8.396  1.00  1.11           H  
ATOM    889  HA  SER A  64      -4.181   9.114  -7.937  1.00  1.11           H  
ATOM    890 1HB  SER A  64      -3.673   7.235  -9.288  1.00  1.11           H  
ATOM    891 2HB  SER A  64      -5.045   7.566 -10.342  1.00  1.11           H  
ATOM    892  HG  SER A  64      -2.618   8.934 -10.049  1.00  1.11           H  
ATOM    893  N   THR A  65      -4.726  11.114  -9.328  1.00  1.07           N  
ATOM    894  CA  THR A  65      -5.168  12.372  -9.927  1.00  1.07           C  
ATOM    895  C   THR A  65      -5.260  12.266 -11.454  1.00  1.07           C  
ATOM    896  O   THR A  65      -5.795  13.155 -12.118  1.00  1.07           O  
ATOM    897  CB  THR A  65      -4.238  13.526  -9.528  1.00  1.07           C  
ATOM    898  OG1 THR A  65      -2.914  13.280 -10.012  1.00  1.07           O  
ATOM    899  CG2 THR A  65      -4.181  13.611  -8.004  1.00  1.07           C  
ATOM    900  H   THR A  65      -3.775  11.030  -8.957  1.00  1.07           H  
ATOM    901  HA  THR A  65      -6.164  12.599  -9.548  1.00  1.07           H  
ATOM    902  HB  THR A  65      -4.609  14.464  -9.939  1.00  1.07           H  
ATOM    903  HG1 THR A  65      -2.628  12.393  -9.728  1.00  1.07           H  
ATOM    904 1HG2 THR A  65      -3.517  14.421  -7.704  1.00  1.07           H  
ATOM    905 2HG2 THR A  65      -5.178  13.796  -7.613  1.00  1.07           H  
ATOM    906 3HG2 THR A  65      -3.802  12.668  -7.609  1.00  1.07           H  
ATOM    907  N   LYS A  66      -4.722  11.171 -11.995  1.00  1.04           N  
ATOM    908  CA  LYS A  66      -4.757  10.865 -13.414  1.00  1.04           C  
ATOM    909  C   LYS A  66      -5.802   9.822 -13.733  1.00  1.04           C  
ATOM    910  O   LYS A  66      -5.822   9.276 -14.835  1.00  1.04           O  
ATOM    911  CB  LYS A  66      -3.400  10.397 -13.916  1.00  1.04           C  
ATOM    912  CG  LYS A  66      -2.317  11.444 -13.830  1.00  1.04           C  
ATOM    913  CD  LYS A  66      -2.675  12.597 -14.773  1.00  1.04           C  
ATOM    914  CE  LYS A  66      -1.600  13.660 -14.855  1.00  1.04           C  
ATOM    915  NZ  LYS A  66      -2.022  14.770 -15.758  1.00  1.04           N  
ATOM    916  H   LYS A  66      -4.284  10.485 -11.385  1.00  1.04           H  
ATOM    917  HA  LYS A  66      -5.029  11.772 -13.953  1.00  1.04           H  
ATOM    918 1HB  LYS A  66      -3.074   9.529 -13.331  1.00  1.04           H  
ATOM    919 2HB  LYS A  66      -3.488  10.080 -14.951  1.00  1.04           H  
ATOM    920 1HG  LYS A  66      -2.243  11.815 -12.805  1.00  1.04           H  
ATOM    921 2HG  LYS A  66      -1.360  11.009 -14.116  1.00  1.04           H  
ATOM    922 1HD  LYS A  66      -2.856  12.202 -15.774  1.00  1.04           H  
ATOM    923 2HD  LYS A  66      -3.596  13.067 -14.421  1.00  1.04           H  
ATOM    924 1HE  LYS A  66      -1.409  14.064 -13.860  1.00  1.04           H  
ATOM    925 2HE  LYS A  66      -0.679  13.220 -15.240  1.00  1.04           H  
ATOM    926 1HZ  LYS A  66      -1.298  15.472 -15.805  1.00  1.04           H  
ATOM    927 2HZ  LYS A  66      -2.193  14.403 -16.685  1.00  1.04           H  
ATOM    928 3HZ  LYS A  66      -2.872  15.186 -15.398  1.00  1.04           H  
ATOM    929  N   SER A  67      -6.638   9.493 -12.761  1.00  1.01           N  
ATOM    930  CA  SER A  67      -7.670   8.521 -13.019  1.00  1.01           C  
ATOM    931  C   SER A  67      -8.714   9.071 -13.970  1.00  1.01           C  
ATOM    932  O   SER A  67      -9.006  10.267 -13.975  1.00  1.01           O  
ATOM    933  CB  SER A  67      -8.301   8.148 -11.719  1.00  1.01           C  
ATOM    934  OG  SER A  67      -8.927   9.261 -11.152  1.00  1.01           O  
ATOM    935  H   SER A  67      -6.585   9.920 -11.836  1.00  1.01           H  
ATOM    936  HA  SER A  67      -7.218   7.637 -13.470  1.00  1.01           H  
ATOM    937 1HB  SER A  67      -8.995   7.382 -11.889  1.00  1.01           H  
ATOM    938 2HB  SER A  67      -7.547   7.776 -11.043  1.00  1.01           H  
ATOM    939  HG  SER A  67      -8.223   9.710 -10.624  1.00  1.01           H  
ATOM    940  N   TYR A  68      -9.378   8.179 -14.670  1.00  1.00           N  
ATOM    941  CA  TYR A  68     -10.457   8.520 -15.570  1.00  1.00           C  
ATOM    942  C   TYR A  68     -11.460   9.581 -15.108  1.00  1.00           C  
ATOM    943  O   TYR A  68     -11.569  10.600 -15.794  1.00  1.00           O  
ATOM    944  CB  TYR A  68     -11.101   7.217 -16.061  1.00  1.00           C  
ATOM    945  CG  TYR A  68     -12.464   7.307 -16.538  1.00  1.00           C  
ATOM    946  CD1 TYR A  68     -12.798   7.907 -17.701  1.00  1.00           C  
ATOM    947  CD2 TYR A  68     -13.416   6.698 -15.748  1.00  1.00           C  
ATOM    948  CE1 TYR A  68     -14.127   7.917 -18.065  1.00  1.00           C  
ATOM    949  CE2 TYR A  68     -14.677   6.707 -16.078  1.00  1.00           C  
ATOM    950  CZ  TYR A  68     -15.063   7.298 -17.206  1.00  1.00           C  
ATOM    951  OH  TYR A  68     -16.371   7.235 -17.504  1.00  1.00           O  
ATOM    952  H   TYR A  68      -9.086   7.210 -14.618  1.00  1.00           H  
ATOM    953  HA  TYR A  68      -9.988   8.943 -16.458  1.00  1.00           H  
ATOM    954 1HB  TYR A  68     -10.497   6.852 -16.896  1.00  1.00           H  
ATOM    955 2HB  TYR A  68     -11.043   6.441 -15.306  1.00  1.00           H  
ATOM    956  HD1 TYR A  68     -12.028   8.362 -18.310  1.00  1.00           H  
ATOM    957  HD2 TYR A  68     -13.130   6.196 -14.830  1.00  1.00           H  
ATOM    958  HE1 TYR A  68     -14.438   8.388 -18.991  1.00  1.00           H  
ATOM    959  HE2 TYR A  68     -15.405   6.217 -15.429  1.00  1.00           H  
ATOM    960  HH  TYR A  68     -16.815   6.642 -16.870  1.00  1.00           H  
ATOM    961  N   PRO A  69     -12.234   9.419 -14.025  1.00  1.00           N  
ATOM    962  CA  PRO A  69     -13.217  10.388 -13.593  1.00  1.00           C  
ATOM    963  C   PRO A  69     -12.593  11.733 -13.227  1.00  1.00           C  
ATOM    964  O   PRO A  69     -13.268  12.763 -13.238  1.00  1.00           O  
ATOM    965  CB  PRO A  69     -13.822   9.736 -12.370  1.00  1.00           C  
ATOM    966  CG  PRO A  69     -13.448   8.272 -12.483  1.00  1.00           C  
ATOM    967  CD  PRO A  69     -12.081   8.305 -13.104  1.00  1.00           C  
ATOM    968  HA  PRO A  69     -13.968  10.511 -14.391  1.00  1.00           H  
ATOM    969 1HB  PRO A  69     -13.462  10.232 -11.510  1.00  1.00           H  
ATOM    970 2HB  PRO A  69     -14.889   9.893 -12.374  1.00  1.00           H  
ATOM    971 1HG  PRO A  69     -13.446   7.788 -11.500  1.00  1.00           H  
ATOM    972 2HG  PRO A  69     -14.183   7.741 -13.102  1.00  1.00           H  
ATOM    973 1HD  PRO A  69     -11.325   8.551 -12.367  1.00  1.00           H  
ATOM    974 2HD  PRO A  69     -11.862   7.382 -13.546  1.00  1.00           H  
ATOM    975  N   ALA A  70     -11.288  11.733 -12.891  1.00  1.04           N  
ATOM    976  CA  ALA A  70     -10.616  12.964 -12.510  1.00  1.04           C  
ATOM    977  C   ALA A  70     -10.283  13.717 -13.772  1.00  1.04           C  
ATOM    978  O   ALA A  70     -10.442  14.936 -13.849  1.00  1.04           O  
ATOM    979  CB  ALA A  70      -9.358  12.675 -11.695  1.00  1.04           C  
ATOM    980  H   ALA A  70     -10.725  10.889 -12.935  1.00  1.04           H  
ATOM    981  HA  ALA A  70     -11.301  13.567 -11.914  1.00  1.04           H  
ATOM    982 1HB  ALA A  70      -8.870  13.607 -11.421  1.00  1.04           H  
ATOM    983 2HB  ALA A  70      -9.625  12.126 -10.793  1.00  1.04           H  
ATOM    984 3HB  ALA A  70      -8.667  12.074 -12.286  1.00  1.04           H  
ATOM    985  N   LEU A  71      -9.867  12.964 -14.785  1.00  1.11           N  
ATOM    986  CA  LEU A  71      -9.525  13.524 -16.069  1.00  1.11           C  
ATOM    987  C   LEU A  71     -10.786  14.070 -16.718  1.00  1.11           C  
ATOM    988  O   LEU A  71     -10.774  15.141 -17.337  1.00  1.11           O  
ATOM    989  CB  LEU A  71      -8.903  12.444 -16.932  1.00  1.11           C  
ATOM    990  CG  LEU A  71      -7.561  11.926 -16.465  1.00  1.11           C  
ATOM    991  CD1 LEU A  71      -7.209  10.762 -17.304  1.00  1.11           C  
ATOM    992  CD2 LEU A  71      -6.521  13.007 -16.572  1.00  1.11           C  
ATOM    993  H   LEU A  71      -9.753  11.960 -14.636  1.00  1.11           H  
ATOM    994  HA  LEU A  71      -8.812  14.334 -15.925  1.00  1.11           H  
ATOM    995 1HB  LEU A  71      -9.584  11.600 -16.998  1.00  1.11           H  
ATOM    996 2HB  LEU A  71      -8.754  12.847 -17.924  1.00  1.11           H  
ATOM    997  HG  LEU A  71      -7.624  11.604 -15.437  1.00  1.11           H  
ATOM    998 1HD1 LEU A  71      -6.245  10.358 -17.003  1.00  1.11           H  
ATOM    999 2HD1 LEU A  71      -7.970   9.997 -17.205  1.00  1.11           H  
ATOM   1000 3HD1 LEU A  71      -7.158  11.098 -18.311  1.00  1.11           H  
ATOM   1001 1HD2 LEU A  71      -5.564  12.610 -16.242  1.00  1.11           H  
ATOM   1002 2HD2 LEU A  71      -6.441  13.334 -17.610  1.00  1.11           H  
ATOM   1003 3HD2 LEU A  71      -6.806  13.849 -15.942  1.00  1.11           H  
ATOM   1004  N   TRP A  72     -11.900  13.349 -16.541  1.00  1.22           N  
ATOM   1005  CA  TRP A  72     -13.155  13.817 -17.090  1.00  1.22           C  
ATOM   1006  C   TRP A  72     -13.499  15.127 -16.406  1.00  1.22           C  
ATOM   1007  O   TRP A  72     -13.763  16.123 -17.076  1.00  1.22           O  
ATOM   1008  CB  TRP A  72     -14.285  12.793 -16.887  1.00  1.22           C  
ATOM   1009  CG  TRP A  72     -15.607  13.189 -17.554  1.00  1.22           C  
ATOM   1010  CD1 TRP A  72     -15.966  12.955 -18.864  1.00  1.22           C  
ATOM   1011  CD2 TRP A  72     -16.743  13.862 -16.957  1.00  1.22           C  
ATOM   1012  NE1 TRP A  72     -17.231  13.429 -19.099  1.00  1.22           N  
ATOM   1013  CE2 TRP A  72     -17.723  13.980 -17.957  1.00  1.22           C  
ATOM   1014  CE3 TRP A  72     -17.008  14.362 -15.690  1.00  1.22           C  
ATOM   1015  CZ2 TRP A  72     -18.944  14.571 -17.717  1.00  1.22           C  
ATOM   1016  CZ3 TRP A  72     -18.237  14.958 -15.455  1.00  1.22           C  
ATOM   1017  CH2 TRP A  72     -19.178  15.055 -16.441  1.00  1.22           C  
ATOM   1018  H   TRP A  72     -11.853  12.456 -16.048  1.00  1.22           H  
ATOM   1019  HA  TRP A  72     -13.032  14.010 -18.151  1.00  1.22           H  
ATOM   1020 1HB  TRP A  72     -13.977  11.817 -17.263  1.00  1.22           H  
ATOM   1021 2HB  TRP A  72     -14.470  12.677 -15.819  1.00  1.22           H  
ATOM   1022  HD1 TRP A  72     -15.354  12.463 -19.608  1.00  1.22           H  
ATOM   1023  HE1 TRP A  72     -17.733  13.383 -19.981  1.00  1.22           H  
ATOM   1024  HE3 TRP A  72     -16.264  14.286 -14.896  1.00  1.22           H  
ATOM   1025  HZ2 TRP A  72     -19.708  14.662 -18.496  1.00  1.22           H  
ATOM   1026  HZ3 TRP A  72     -18.438  15.351 -14.456  1.00  1.22           H  
ATOM   1027  HH2 TRP A  72     -20.134  15.527 -16.214  1.00  1.22           H  
ATOM   1028  N   ALA A  73     -13.426  15.156 -15.072  1.00  1.38           N  
ATOM   1029  CA  ALA A  73     -13.749  16.369 -14.341  1.00  1.38           C  
ATOM   1030  C   ALA A  73     -12.846  17.530 -14.757  1.00  1.38           C  
ATOM   1031  O   ALA A  73     -13.312  18.659 -14.906  1.00  1.38           O  
ATOM   1032  CB  ALA A  73     -13.607  16.111 -12.854  1.00  1.38           C  
ATOM   1033  H   ALA A  73     -13.189  14.316 -14.543  1.00  1.38           H  
ATOM   1034  HA  ALA A  73     -14.780  16.640 -14.568  1.00  1.38           H  
ATOM   1035 1HB  ALA A  73     -13.871  17.014 -12.320  1.00  1.38           H  
ATOM   1036 2HB  ALA A  73     -14.269  15.296 -12.557  1.00  1.38           H  
ATOM   1037 3HB  ALA A  73     -12.580  15.840 -12.625  1.00  1.38           H  
ATOM   1038  N   ALA A  74     -11.559  17.250 -14.974  1.00  1.57           N  
ATOM   1039  CA  ALA A  74     -10.597  18.255 -15.413  1.00  1.57           C  
ATOM   1040  C   ALA A  74     -10.952  18.820 -16.784  1.00  1.57           C  
ATOM   1041  O   ALA A  74     -10.750  20.005 -17.046  1.00  1.57           O  
ATOM   1042  CB  ALA A  74      -9.205  17.664 -15.455  1.00  1.57           C  
ATOM   1043  H   ALA A  74     -11.223  16.305 -14.804  1.00  1.57           H  
ATOM   1044  HA  ALA A  74     -10.618  19.073 -14.695  1.00  1.57           H  
ATOM   1045 1HB  ALA A  74      -8.494  18.430 -15.754  1.00  1.57           H  
ATOM   1046 2HB  ALA A  74      -8.945  17.284 -14.467  1.00  1.57           H  
ATOM   1047 3HB  ALA A  74      -9.182  16.849 -16.173  1.00  1.57           H  
ATOM   1048  N   SER A  75     -11.479  17.967 -17.665  1.00  1.77           N  
ATOM   1049  CA  SER A  75     -11.853  18.376 -19.011  1.00  1.77           C  
ATOM   1050  C   SER A  75     -13.216  19.070 -19.038  1.00  1.77           C  
ATOM   1051  O   SER A  75     -13.516  19.840 -19.948  1.00  1.77           O  
ATOM   1052  CB  SER A  75     -11.903  17.153 -19.908  1.00  1.77           C  
ATOM   1053  OG  SER A  75     -10.642  16.545 -20.006  1.00  1.77           O  
ATOM   1054  H   SER A  75     -11.587  16.985 -17.404  1.00  1.77           H  
ATOM   1055  HA  SER A  75     -11.100  19.071 -19.384  1.00  1.77           H  
ATOM   1056 1HB  SER A  75     -12.620  16.438 -19.502  1.00  1.77           H  
ATOM   1057 2HB  SER A  75     -12.254  17.442 -20.896  1.00  1.77           H  
ATOM   1058  HG  SER A  75     -10.493  16.118 -19.136  1.00  1.77           H  
ATOM   1059  N   HIS A  76     -14.019  18.823 -18.011  1.00  1.93           N  
ATOM   1060  CA  HIS A  76     -15.379  19.322 -17.904  1.00  1.93           C  
ATOM   1061  C   HIS A  76     -15.576  20.035 -16.573  1.00  1.93           C  
ATOM   1062  O   HIS A  76     -16.402  19.646 -15.739  1.00  1.93           O  
ATOM   1063  CB  HIS A  76     -16.349  18.154 -18.069  1.00  1.93           C  
ATOM   1064  CG  HIS A  76     -16.200  17.484 -19.385  1.00  1.93           C  
ATOM   1065  ND1 HIS A  76     -16.623  18.044 -20.567  1.00  1.93           N  
ATOM   1066  CD2 HIS A  76     -15.657  16.310 -19.703  1.00  1.93           C  
ATOM   1067  CE1 HIS A  76     -16.363  17.212 -21.554  1.00  1.93           C  
ATOM   1068  NE2 HIS A  76     -15.776  16.150 -21.049  1.00  1.93           N  
ATOM   1069  H   HIS A  76     -13.694  18.173 -17.296  1.00  1.93           H  
ATOM   1070  HA  HIS A  76     -15.572  20.041 -18.699  1.00  1.93           H  
ATOM   1071 1HB  HIS A  76     -16.146  17.408 -17.292  1.00  1.93           H  
ATOM   1072 2HB  HIS A  76     -17.361  18.474 -17.934  1.00  1.93           H  
ATOM   1073  HD2 HIS A  76     -15.214  15.617 -19.019  1.00  1.93           H  
ATOM   1074  HE1 HIS A  76     -16.596  17.378 -22.604  1.00  1.93           H  
ATOM   1075  HE2 HIS A  76     -15.456  15.320 -21.553  1.00  1.93           H  
ATOM   1076  N   THR A  77     -14.837  21.129 -16.403  1.00  1.98           N  
ATOM   1077  CA  THR A  77     -14.720  21.841 -15.132  1.00  1.98           C  
ATOM   1078  C   THR A  77     -16.009  22.515 -14.671  1.00  1.98           C  
ATOM   1079  O   THR A  77     -16.111  22.951 -13.526  1.00  1.98           O  
ATOM   1080  CB  THR A  77     -13.618  22.907 -15.237  1.00  1.98           C  
ATOM   1081  OG1 THR A  77     -13.975  23.878 -16.237  1.00  1.98           O  
ATOM   1082  CG2 THR A  77     -12.324  22.238 -15.655  1.00  1.98           C  
ATOM   1083  H   THR A  77     -14.241  21.414 -17.171  1.00  1.98           H  
ATOM   1084  HA  THR A  77     -14.428  21.115 -14.370  1.00  1.98           H  
ATOM   1085  HB  THR A  77     -13.485  23.402 -14.278  1.00  1.98           H  
ATOM   1086  HG1 THR A  77     -14.698  24.422 -15.910  1.00  1.98           H  
ATOM   1087 1HG2 THR A  77     -11.533  22.980 -15.744  1.00  1.98           H  
ATOM   1088 2HG2 THR A  77     -12.039  21.489 -14.913  1.00  1.98           H  
ATOM   1089 3HG2 THR A  77     -12.475  21.753 -16.618  1.00  1.98           H  
ATOM   1090  N   GLY A  78     -16.992  22.614 -15.561  1.00  1.91           N  
ATOM   1091  CA  GLY A  78     -18.277  23.202 -15.213  1.00  1.91           C  
ATOM   1092  C   GLY A  78     -19.209  22.196 -14.526  1.00  1.91           C  
ATOM   1093  O   GLY A  78     -20.300  22.565 -14.097  1.00  1.91           O  
ATOM   1094  H   GLY A  78     -16.842  22.246 -16.488  1.00  1.91           H  
ATOM   1095 1HA  GLY A  78     -18.116  24.056 -14.557  1.00  1.91           H  
ATOM   1096 2HA  GLY A  78     -18.754  23.579 -16.117  1.00  1.91           H  
ATOM   1097  N   THR A  79     -18.788  20.931 -14.411  1.00  1.73           N  
ATOM   1098  CA  THR A  79     -19.643  19.906 -13.813  1.00  1.73           C  
ATOM   1099  C   THR A  79     -19.344  19.650 -12.334  1.00  1.73           C  
ATOM   1100  O   THR A  79     -18.309  20.057 -11.802  1.00  1.73           O  
ATOM   1101  CB  THR A  79     -19.514  18.587 -14.601  1.00  1.73           C  
ATOM   1102  OG1 THR A  79     -18.164  18.089 -14.494  1.00  1.73           O  
ATOM   1103  CG2 THR A  79     -19.843  18.830 -16.089  1.00  1.73           C  
ATOM   1104  H   THR A  79     -17.870  20.657 -14.766  1.00  1.73           H  
ATOM   1105  HA  THR A  79     -20.676  20.238 -13.881  1.00  1.73           H  
ATOM   1106  HB  THR A  79     -20.202  17.842 -14.191  1.00  1.73           H  
ATOM   1107  HG1 THR A  79     -17.532  18.757 -14.838  1.00  1.73           H  
ATOM   1108 1HG2 THR A  79     -19.745  17.904 -16.642  1.00  1.73           H  
ATOM   1109 2HG2 THR A  79     -20.853  19.199 -16.200  1.00  1.73           H  
ATOM   1110 3HG2 THR A  79     -19.149  19.564 -16.491  1.00  1.73           H  
ATOM   1111  N   ARG A  80     -20.255  18.941 -11.674  1.00  1.50           N  
ATOM   1112  CA  ARG A  80     -20.096  18.536 -10.281  1.00  1.50           C  
ATOM   1113  C   ARG A  80     -19.856  17.042 -10.258  1.00  1.50           C  
ATOM   1114  O   ARG A  80     -20.471  16.317 -11.046  1.00  1.50           O  
ATOM   1115  CB  ARG A  80     -21.334  18.871  -9.453  1.00  1.50           C  
ATOM   1116  CG  ARG A  80     -21.194  18.594  -7.954  1.00  1.50           C  
ATOM   1117  CD  ARG A  80     -22.408  18.991  -7.169  1.00  1.50           C  
ATOM   1118  NE  ARG A  80     -23.554  18.103  -7.373  1.00  1.50           N  
ATOM   1119  CZ  ARG A  80     -24.777  18.310  -6.860  1.00  1.50           C  
ATOM   1120  NH1 ARG A  80     -25.042  19.381  -6.137  1.00  1.50           N  
ATOM   1121  NH2 ARG A  80     -25.696  17.412  -7.092  1.00  1.50           N  
ATOM   1122  H   ARG A  80     -21.093  18.636 -12.165  1.00  1.50           H  
ATOM   1123  HA  ARG A  80     -19.230  19.041  -9.853  1.00  1.50           H  
ATOM   1124 1HB  ARG A  80     -21.583  19.923  -9.578  1.00  1.50           H  
ATOM   1125 2HB  ARG A  80     -22.182  18.286  -9.818  1.00  1.50           H  
ATOM   1126 1HG  ARG A  80     -21.044  17.526  -7.798  1.00  1.50           H  
ATOM   1127 2HG  ARG A  80     -20.336  19.142  -7.564  1.00  1.50           H  
ATOM   1128 1HD  ARG A  80     -22.161  18.981  -6.110  1.00  1.50           H  
ATOM   1129 2HD  ARG A  80     -22.708  19.997  -7.458  1.00  1.50           H  
ATOM   1130  HE  ARG A  80     -23.443  17.231  -7.926  1.00  1.50           H  
ATOM   1131 1HH1 ARG A  80     -24.319  20.064  -5.964  1.00  1.50           H  
ATOM   1132 2HH1 ARG A  80     -25.967  19.516  -5.758  1.00  1.50           H  
ATOM   1133 1HH2 ARG A  80     -25.418  16.589  -7.645  1.00  1.50           H  
ATOM   1134 2HH2 ARG A  80     -26.627  17.512  -6.733  1.00  1.50           H  
ATOM   1135  N   PHE A  81     -18.976  16.562  -9.385  1.00  1.28           N  
ATOM   1136  CA  PHE A  81     -18.771  15.129  -9.399  1.00  1.28           C  
ATOM   1137  C   PHE A  81     -18.498  14.523  -8.037  1.00  1.28           C  
ATOM   1138  O   PHE A  81     -18.072  15.207  -7.102  1.00  1.28           O  
ATOM   1139  CB  PHE A  81     -17.602  14.799 -10.336  1.00  1.28           C  
ATOM   1140  CG  PHE A  81     -16.275  15.261  -9.853  1.00  1.28           C  
ATOM   1141  CD1 PHE A  81     -15.449  14.391  -9.150  1.00  1.28           C  
ATOM   1142  CD2 PHE A  81     -15.851  16.562 -10.065  1.00  1.28           C  
ATOM   1143  CE1 PHE A  81     -14.218  14.806  -8.684  1.00  1.28           C  
ATOM   1144  CE2 PHE A  81     -14.622  16.984  -9.592  1.00  1.28           C  
ATOM   1145  CZ  PHE A  81     -13.803  16.104  -8.904  1.00  1.28           C  
ATOM   1146  H   PHE A  81     -18.471  17.161  -8.748  1.00  1.28           H  
ATOM   1147  HA  PHE A  81     -19.675  14.681  -9.785  1.00  1.28           H  
ATOM   1148 1HB  PHE A  81     -17.557  13.718 -10.474  1.00  1.28           H  
ATOM   1149 2HB  PHE A  81     -17.785  15.242 -11.315  1.00  1.28           H  
ATOM   1150  HD1 PHE A  81     -15.787  13.368  -8.977  1.00  1.28           H  
ATOM   1151  HD2 PHE A  81     -16.497  17.256 -10.609  1.00  1.28           H  
ATOM   1152  HE1 PHE A  81     -13.578  14.113  -8.140  1.00  1.28           H  
ATOM   1153  HE2 PHE A  81     -14.297  18.011  -9.765  1.00  1.28           H  
ATOM   1154  HZ  PHE A  81     -12.834  16.438  -8.536  1.00  1.28           H  
ATOM   1155  N   ASN A  82     -18.711  13.213  -7.960  1.00  1.11           N  
ATOM   1156  CA  ASN A  82     -18.440  12.430  -6.765  1.00  1.11           C  
ATOM   1157  C   ASN A  82     -17.714  11.139  -7.123  1.00  1.11           C  
ATOM   1158  O   ASN A  82     -18.286  10.211  -7.705  1.00  1.11           O  
ATOM   1159  CB  ASN A  82     -19.709  12.145  -6.011  1.00  1.11           C  
ATOM   1160  CG  ASN A  82     -19.440  11.489  -4.691  1.00  1.11           C  
ATOM   1161  OD1 ASN A  82     -18.634  10.571  -4.596  1.00  1.11           O  
ATOM   1162  ND2 ASN A  82     -20.087  11.968  -3.659  1.00  1.11           N  
ATOM   1163  H   ASN A  82     -19.112  12.758  -8.778  1.00  1.11           H  
ATOM   1164  HA  ASN A  82     -17.776  13.004  -6.116  1.00  1.11           H  
ATOM   1165 1HB  ASN A  82     -20.262  13.071  -5.850  1.00  1.11           H  
ATOM   1166 2HB  ASN A  82     -20.330  11.487  -6.599  1.00  1.11           H  
ATOM   1167 1HD2 ASN A  82     -19.938  11.577  -2.750  1.00  1.11           H  
ATOM   1168 2HD2 ASN A  82     -20.726  12.728  -3.779  1.00  1.11           H  
ATOM   1169  N   PHE A  83     -16.437  11.111  -6.793  1.00  0.99           N  
ATOM   1170  CA  PHE A  83     -15.559  10.006  -7.123  1.00  0.99           C  
ATOM   1171  C   PHE A  83     -15.575   8.987  -5.979  1.00  0.99           C  
ATOM   1172  O   PHE A  83     -15.085   9.298  -4.890  1.00  0.99           O  
ATOM   1173  CB  PHE A  83     -14.154  10.542  -7.265  1.00  0.99           C  
ATOM   1174  CG  PHE A  83     -13.218   9.674  -7.931  1.00  0.99           C  
ATOM   1175  CD1 PHE A  83     -12.575  10.190  -9.008  1.00  0.99           C  
ATOM   1176  CD2 PHE A  83     -12.966   8.357  -7.554  1.00  0.99           C  
ATOM   1177  CE1 PHE A  83     -11.685   9.466  -9.696  1.00  0.99           C  
ATOM   1178  CE2 PHE A  83     -12.057   7.616  -8.272  1.00  0.99           C  
ATOM   1179  CZ  PHE A  83     -11.421   8.190  -9.346  1.00  0.99           C  
ATOM   1180  H   PHE A  83     -16.056  11.905  -6.296  1.00  0.99           H  
ATOM   1181  HA  PHE A  83     -15.897   9.529  -8.041  1.00  0.99           H  
ATOM   1182 1HB  PHE A  83     -14.185  11.483  -7.813  1.00  0.99           H  
ATOM   1183 2HB  PHE A  83     -13.757  10.765  -6.276  1.00  0.99           H  
ATOM   1184  HD1 PHE A  83     -12.779  11.221  -9.308  1.00  0.99           H  
ATOM   1185  HD2 PHE A  83     -13.476   7.919  -6.695  1.00  0.99           H  
ATOM   1186  HE1 PHE A  83     -11.177   9.916 -10.540  1.00  0.99           H  
ATOM   1187  HE2 PHE A  83     -11.834   6.589  -7.985  1.00  0.99           H  
ATOM   1188  HZ  PHE A  83     -10.703   7.641  -9.929  1.00  0.99           H  
ATOM   1189  N   THR A  84     -16.166   7.809  -6.195  1.00  0.93           N  
ATOM   1190  CA  THR A  84     -16.308   6.829  -5.117  1.00  0.93           C  
ATOM   1191  C   THR A  84     -15.469   5.581  -5.356  1.00  0.93           C  
ATOM   1192  O   THR A  84     -15.228   4.809  -4.430  1.00  0.93           O  
ATOM   1193  CB  THR A  84     -17.738   6.333  -5.023  1.00  0.93           C  
ATOM   1194  OG1 THR A  84     -18.023   5.646  -6.199  1.00  0.93           O  
ATOM   1195  CG2 THR A  84     -18.692   7.449  -4.906  1.00  0.93           C  
ATOM   1196  H   THR A  84     -16.552   7.582  -7.109  1.00  0.93           H  
ATOM   1197  HA  THR A  84     -16.003   7.285  -4.176  1.00  0.93           H  
ATOM   1198  HB  THR A  84     -17.843   5.667  -4.170  1.00  0.93           H  
ATOM   1199  HG1 THR A  84     -17.763   6.197  -6.956  1.00  0.93           H  
ATOM   1200 1HG2 THR A  84     -19.697   7.044  -4.869  1.00  0.93           H  
ATOM   1201 2HG2 THR A  84     -18.485   8.012  -3.998  1.00  0.93           H  
ATOM   1202 3HG2 THR A  84     -18.596   8.106  -5.773  1.00  0.93           H  
ATOM   1203  N   ALA A  85     -15.043   5.385  -6.601  1.00  0.90           N  
ATOM   1204  CA  ALA A  85     -14.298   4.192  -6.990  1.00  0.90           C  
ATOM   1205  C   ALA A  85     -13.043   4.014  -6.143  1.00  0.90           C  
ATOM   1206  O   ALA A  85     -12.363   4.993  -5.810  1.00  0.90           O  
ATOM   1207  CB  ALA A  85     -13.928   4.270  -8.462  1.00  0.90           C  
ATOM   1208  H   ALA A  85     -15.331   6.044  -7.313  1.00  0.90           H  
ATOM   1209  HA  ALA A  85     -14.938   3.328  -6.825  1.00  0.90           H  
ATOM   1210 1HB  ALA A  85     -13.396   3.359  -8.734  1.00  0.90           H  
ATOM   1211 2HB  ALA A  85     -14.833   4.363  -9.057  1.00  0.90           H  
ATOM   1212 3HB  ALA A  85     -13.300   5.108  -8.649  1.00  0.90           H  
ATOM   1213  N   CYS A  86     -12.755   2.754  -5.786  1.00  0.87           N  
ATOM   1214  CA  CYS A  86     -11.598   2.386  -4.958  1.00  0.87           C  
ATOM   1215  C   CYS A  86     -10.812   1.208  -5.527  1.00  0.87           C  
ATOM   1216  O   CYS A  86     -11.387   0.282  -6.098  1.00  0.87           O  
ATOM   1217  CB  CYS A  86     -12.047   2.046  -3.538  1.00  0.87           C  
ATOM   1218  SG  CYS A  86     -12.811   3.442  -2.650  1.00  0.87           S  
ATOM   1219  H   CYS A  86     -13.359   2.026  -6.162  1.00  0.87           H  
ATOM   1220  HA  CYS A  86     -10.929   3.242  -4.914  1.00  0.87           H  
ATOM   1221 1HB  CYS A  86     -12.778   1.235  -3.576  1.00  0.87           H  
ATOM   1222 2HB  CYS A  86     -11.197   1.692  -2.961  1.00  0.87           H  
ATOM   1223  N   SER A  87      -9.506   1.169  -5.267  1.00  0.83           N  
ATOM   1224  CA  SER A  87      -8.675   0.088  -5.801  1.00  0.83           C  
ATOM   1225  C   SER A  87      -9.060  -1.331  -5.377  1.00  0.83           C  
ATOM   1226  O   SER A  87      -8.800  -2.282  -6.119  1.00  0.83           O  
ATOM   1227  CB  SER A  87      -7.248   0.308  -5.364  1.00  0.83           C  
ATOM   1228  OG  SER A  87      -7.122   0.176  -3.983  1.00  0.83           O  
ATOM   1229  H   SER A  87      -9.058   1.939  -4.761  1.00  0.83           H  
ATOM   1230  HA  SER A  87      -8.727   0.142  -6.884  1.00  0.83           H  
ATOM   1231 1HB  SER A  87      -6.598  -0.405  -5.866  1.00  0.83           H  
ATOM   1232 2HB  SER A  87      -6.935   1.303  -5.648  1.00  0.83           H  
ATOM   1233  HG  SER A  87      -7.418   1.022  -3.620  1.00  0.83           H  
ATOM   1234  N   GLY A  88      -9.679  -1.465  -4.204  1.00  0.80           N  
ATOM   1235  CA  GLY A  88     -10.077  -2.758  -3.655  1.00  0.80           C  
ATOM   1236  C   GLY A  88     -11.558  -3.065  -3.845  1.00  0.80           C  
ATOM   1237  O   GLY A  88     -12.086  -3.996  -3.234  1.00  0.80           O  
ATOM   1238  H   GLY A  88      -9.857  -0.631  -3.667  1.00  0.80           H  
ATOM   1239 1HA  GLY A  88      -9.484  -3.542  -4.125  1.00  0.80           H  
ATOM   1240 2HA  GLY A  88      -9.838  -2.782  -2.593  1.00  0.80           H  
ATOM   1241  N   ALA A  89     -12.247  -2.267  -4.653  1.00  0.75           N  
ATOM   1242  CA  ALA A  89     -13.683  -2.443  -4.812  1.00  0.75           C  
ATOM   1243  C   ALA A  89     -14.073  -3.785  -5.382  1.00  0.75           C  
ATOM   1244  O   ALA A  89     -13.383  -4.365  -6.219  1.00  0.75           O  
ATOM   1245  CB  ALA A  89     -14.263  -1.393  -5.720  1.00  0.75           C  
ATOM   1246  H   ALA A  89     -11.784  -1.507  -5.153  1.00  0.75           H  
ATOM   1247  HA  ALA A  89     -14.135  -2.346  -3.823  1.00  0.75           H  
ATOM   1248 1HB  ALA A  89     -15.340  -1.527  -5.786  1.00  0.75           H  
ATOM   1249 2HB  ALA A  89     -14.027  -0.406  -5.329  1.00  0.75           H  
ATOM   1250 3HB  ALA A  89     -13.839  -1.505  -6.682  1.00  0.75           H  
ATOM   1251  N   ARG A  90     -15.211  -4.256  -4.914  1.00  0.71           N  
ATOM   1252  CA  ARG A  90     -15.870  -5.478  -5.363  1.00  0.71           C  
ATOM   1253  C   ARG A  90     -17.340  -5.122  -5.574  1.00  0.71           C  
ATOM   1254  O   ARG A  90     -17.803  -4.132  -4.993  1.00  0.71           O  
ATOM   1255  CB  ARG A  90     -15.668  -6.606  -4.358  1.00  0.71           C  
ATOM   1256  CG  ARG A  90     -14.199  -7.053  -4.215  1.00  0.71           C  
ATOM   1257  CD  ARG A  90     -14.047  -8.285  -3.403  1.00  0.71           C  
ATOM   1258  NE  ARG A  90     -14.624  -9.432  -4.095  1.00  0.71           N  
ATOM   1259  CZ  ARG A  90     -14.685 -10.691  -3.601  1.00  0.71           C  
ATOM   1260  NH1 ARG A  90     -14.189 -10.955  -2.408  1.00  0.71           N  
ATOM   1261  NH2 ARG A  90     -15.240 -11.664  -4.308  1.00  0.71           N  
ATOM   1262  H   ARG A  90     -15.663  -3.714  -4.195  1.00  0.71           H  
ATOM   1263  HA  ARG A  90     -15.446  -5.797  -6.318  1.00  0.71           H  
ATOM   1264 1HB  ARG A  90     -15.993  -6.271  -3.378  1.00  0.71           H  
ATOM   1265 2HB  ARG A  90     -16.280  -7.462  -4.621  1.00  0.71           H  
ATOM   1266 1HG  ARG A  90     -13.801  -7.257  -5.213  1.00  0.71           H  
ATOM   1267 2HG  ARG A  90     -13.612  -6.261  -3.747  1.00  0.71           H  
ATOM   1268 1HD  ARG A  90     -12.989  -8.482  -3.237  1.00  0.71           H  
ATOM   1269 2HD  ARG A  90     -14.554  -8.167  -2.448  1.00  0.71           H  
ATOM   1270  HE  ARG A  90     -15.018  -9.254  -5.036  1.00  0.71           H  
ATOM   1271 1HH1 ARG A  90     -13.763 -10.217  -1.865  1.00  0.71           H  
ATOM   1272 2HH1 ARG A  90     -14.232 -11.893  -2.038  1.00  0.71           H  
ATOM   1273 1HH2 ARG A  90     -15.631 -11.472  -5.228  1.00  0.71           H  
ATOM   1274 2HH2 ARG A  90     -15.278 -12.598  -3.934  1.00  0.71           H  
ATOM   1275  N   THR A  91     -18.110  -5.913  -6.320  1.00  0.67           N  
ATOM   1276  CA  THR A  91     -19.516  -5.560  -6.532  1.00  0.67           C  
ATOM   1277  C   THR A  91     -20.302  -5.455  -5.229  1.00  0.67           C  
ATOM   1278  O   THR A  91     -21.210  -4.632  -5.111  1.00  0.67           O  
ATOM   1279  CB  THR A  91     -20.195  -6.598  -7.444  1.00  0.67           C  
ATOM   1280  OG1 THR A  91     -19.936  -7.895  -6.913  1.00  0.67           O  
ATOM   1281  CG2 THR A  91     -19.782  -6.514  -8.892  1.00  0.67           C  
ATOM   1282  H   THR A  91     -17.728  -6.747  -6.785  1.00  0.67           H  
ATOM   1283  HA  THR A  91     -19.558  -4.591  -7.024  1.00  0.67           H  
ATOM   1284  HB  THR A  91     -21.268  -6.433  -7.398  1.00  0.67           H  
ATOM   1285  HG1 THR A  91     -19.002  -8.132  -7.151  1.00  0.67           H  
ATOM   1286 1HG2 THR A  91     -20.318  -7.267  -9.470  1.00  0.67           H  
ATOM   1287 2HG2 THR A  91     -20.026  -5.536  -9.263  1.00  0.67           H  
ATOM   1288 3HG2 THR A  91     -18.722  -6.681  -8.989  1.00  0.67           H  
ATOM   1289  N   GLY A  92     -19.918  -6.229  -4.217  1.00  0.64           N  
ATOM   1290  CA  GLY A  92     -20.578  -6.143  -2.921  1.00  0.64           C  
ATOM   1291  C   GLY A  92     -20.390  -4.754  -2.298  1.00  0.64           C  
ATOM   1292  O   GLY A  92     -21.280  -4.248  -1.616  1.00  0.64           O  
ATOM   1293  H   GLY A  92     -19.173  -6.893  -4.370  1.00  0.64           H  
ATOM   1294 1HA  GLY A  92     -21.641  -6.352  -3.041  1.00  0.64           H  
ATOM   1295 2HA  GLY A  92     -20.171  -6.905  -2.256  1.00  0.64           H  
ATOM   1296  N   ASP A  93     -19.213  -4.149  -2.530  1.00  0.64           N  
ATOM   1297  CA  ASP A  93     -18.840  -2.842  -1.990  1.00  0.64           C  
ATOM   1298  C   ASP A  93     -19.543  -1.755  -2.763  1.00  0.64           C  
ATOM   1299  O   ASP A  93     -20.001  -0.753  -2.196  1.00  0.64           O  
ATOM   1300  CB  ASP A  93     -17.324  -2.604  -2.079  1.00  0.64           C  
ATOM   1301  CG  ASP A  93     -16.842  -1.391  -1.266  1.00  0.64           C  
ATOM   1302  OD1 ASP A  93     -16.960  -1.440  -0.059  1.00  0.64           O  
ATOM   1303  OD2 ASP A  93     -16.383  -0.415  -1.852  1.00  0.64           O  
ATOM   1304  H   ASP A  93     -18.558  -4.593  -3.158  1.00  0.64           H  
ATOM   1305  HA  ASP A  93     -19.151  -2.789  -0.946  1.00  0.64           H  
ATOM   1306 1HB  ASP A  93     -16.794  -3.494  -1.739  1.00  0.64           H  
ATOM   1307 2HB  ASP A  93     -17.054  -2.445  -3.123  1.00  0.64           H  
ATOM   1308  N   VAL A  94     -19.627  -1.942  -4.079  1.00  0.64           N  
ATOM   1309  CA  VAL A  94     -20.273  -0.926  -4.872  1.00  0.64           C  
ATOM   1310  C   VAL A  94     -21.739  -0.838  -4.478  1.00  0.64           C  
ATOM   1311  O   VAL A  94     -22.284   0.243  -4.234  1.00  0.64           O  
ATOM   1312  CB  VAL A  94     -20.162  -1.190  -6.385  1.00  0.64           C  
ATOM   1313  CG1 VAL A  94     -21.036  -0.178  -7.117  1.00  0.64           C  
ATOM   1314  CG2 VAL A  94     -18.714  -1.044  -6.844  1.00  0.64           C  
ATOM   1315  H   VAL A  94     -19.218  -2.775  -4.503  1.00  0.64           H  
ATOM   1316  HA  VAL A  94     -19.783  -0.001  -4.658  1.00  0.64           H  
ATOM   1317  HB  VAL A  94     -20.527  -2.194  -6.611  1.00  0.64           H  
ATOM   1318 1HG1 VAL A  94     -20.976  -0.352  -8.178  1.00  0.64           H  
ATOM   1319 2HG1 VAL A  94     -22.071  -0.285  -6.791  1.00  0.64           H  
ATOM   1320 3HG1 VAL A  94     -20.689   0.831  -6.893  1.00  0.64           H  
ATOM   1321 1HG2 VAL A  94     -18.654  -1.217  -7.915  1.00  0.64           H  
ATOM   1322 2HG2 VAL A  94     -18.367  -0.045  -6.629  1.00  0.64           H  
ATOM   1323 3HG2 VAL A  94     -18.090  -1.770  -6.315  1.00  0.64           H  
ATOM   1324  N   LEU A  95     -22.366  -2.001  -4.361  1.00  0.65           N  
ATOM   1325  CA  LEU A  95     -23.761  -2.088  -3.997  1.00  0.65           C  
ATOM   1326  C   LEU A  95     -24.015  -1.592  -2.566  1.00  0.65           C  
ATOM   1327  O   LEU A  95     -24.943  -0.817  -2.326  1.00  0.65           O  
ATOM   1328  CB  LEU A  95     -24.175  -3.553  -4.122  1.00  0.65           C  
ATOM   1329  CG  LEU A  95     -25.593  -3.914  -3.825  1.00  0.65           C  
ATOM   1330  CD1 LEU A  95     -26.484  -3.183  -4.790  1.00  0.65           C  
ATOM   1331  CD2 LEU A  95     -25.751  -5.423  -3.984  1.00  0.65           C  
ATOM   1332  H   LEU A  95     -21.863  -2.865  -4.560  1.00  0.65           H  
ATOM   1333  HA  LEU A  95     -24.338  -1.481  -4.691  1.00  0.65           H  
ATOM   1334 1HB  LEU A  95     -23.964  -3.882  -5.134  1.00  0.65           H  
ATOM   1335 2HB  LEU A  95     -23.544  -4.138  -3.450  1.00  0.65           H  
ATOM   1336  HG  LEU A  95     -25.854  -3.614  -2.810  1.00  0.65           H  
ATOM   1337 1HD1 LEU A  95     -27.524  -3.440  -4.593  1.00  0.65           H  
ATOM   1338 2HD1 LEU A  95     -26.344  -2.108  -4.670  1.00  0.65           H  
ATOM   1339 3HD1 LEU A  95     -26.230  -3.471  -5.804  1.00  0.65           H  
ATOM   1340 1HD2 LEU A  95     -26.784  -5.711  -3.786  1.00  0.65           H  
ATOM   1341 2HD2 LEU A  95     -25.482  -5.709  -5.002  1.00  0.65           H  
ATOM   1342 3HD2 LEU A  95     -25.092  -5.934  -3.283  1.00  0.65           H  
ATOM   1343  N   ALA A  96     -23.209  -2.065  -1.604  1.00  0.66           N  
ATOM   1344  CA  ALA A  96     -23.375  -1.707  -0.199  1.00  0.66           C  
ATOM   1345  C   ALA A  96     -23.006  -0.272   0.162  1.00  0.66           C  
ATOM   1346  O   ALA A  96     -23.674   0.339   0.998  1.00  0.66           O  
ATOM   1347  CB  ALA A  96     -22.524  -2.618   0.667  1.00  0.66           C  
ATOM   1348  H   ALA A  96     -22.462  -2.718  -1.832  1.00  0.66           H  
ATOM   1349  HA  ALA A  96     -24.426  -1.853   0.049  1.00  0.66           H  
ATOM   1350 1HB  ALA A  96     -22.688  -2.381   1.714  1.00  0.66           H  
ATOM   1351 2HB  ALA A  96     -22.796  -3.656   0.478  1.00  0.66           H  
ATOM   1352 3HB  ALA A  96     -21.473  -2.468   0.417  1.00  0.66           H  
ATOM   1353  N   LYS A  97     -21.922   0.259  -0.414  1.00  0.67           N  
ATOM   1354  CA  LYS A  97     -21.438   1.565   0.009  1.00  0.67           C  
ATOM   1355  C   LYS A  97     -21.283   2.635  -1.072  1.00  0.67           C  
ATOM   1356  O   LYS A  97     -21.797   3.753  -0.918  1.00  0.67           O  
ATOM   1357  CB  LYS A  97     -20.063   1.366   0.660  1.00  0.67           C  
ATOM   1358  CG  LYS A  97     -20.072   0.544   1.942  1.00  0.67           C  
ATOM   1359  CD  LYS A  97     -18.666   0.400   2.499  1.00  0.67           C  
ATOM   1360  CE  LYS A  97     -18.637  -0.466   3.742  1.00  0.67           C  
ATOM   1361  NZ  LYS A  97     -17.248  -0.668   4.235  1.00  0.67           N  
ATOM   1362  H   LYS A  97     -21.394  -0.256  -1.113  1.00  0.67           H  
ATOM   1363  HA  LYS A  97     -22.131   1.955   0.753  1.00  0.67           H  
ATOM   1364 1HB  LYS A  97     -19.400   0.852  -0.047  1.00  0.67           H  
ATOM   1365 2HB  LYS A  97     -19.616   2.334   0.877  1.00  0.67           H  
ATOM   1366 1HG  LYS A  97     -20.713   1.022   2.682  1.00  0.67           H  
ATOM   1367 2HG  LYS A  97     -20.463  -0.448   1.734  1.00  0.67           H  
ATOM   1368 1HD  LYS A  97     -18.021  -0.050   1.738  1.00  0.67           H  
ATOM   1369 2HD  LYS A  97     -18.271   1.384   2.745  1.00  0.67           H  
ATOM   1370 1HE  LYS A  97     -19.225   0.011   4.524  1.00  0.67           H  
ATOM   1371 2HE  LYS A  97     -19.076  -1.437   3.512  1.00  0.67           H  
ATOM   1372 1HZ  LYS A  97     -17.264  -1.247   5.060  1.00  0.67           H  
ATOM   1373 2HZ  LYS A  97     -16.695  -1.123   3.516  1.00  0.67           H  
ATOM   1374 3HZ  LYS A  97     -16.837   0.224   4.457  1.00  0.67           H  
ATOM   1375  N   GLN A  98     -20.576   2.310  -2.162  1.00  0.68           N  
ATOM   1376  CA  GLN A  98     -20.189   3.339  -3.144  1.00  0.68           C  
ATOM   1377  C   GLN A  98     -21.361   3.941  -3.869  1.00  0.68           C  
ATOM   1378  O   GLN A  98     -21.334   5.096  -4.270  1.00  0.68           O  
ATOM   1379  CB  GLN A  98     -19.270   2.803  -4.205  1.00  0.68           C  
ATOM   1380  CG  GLN A  98     -17.923   2.377  -3.731  1.00  0.68           C  
ATOM   1381  CD  GLN A  98     -17.139   1.825  -4.860  1.00  0.68           C  
ATOM   1382  OE1 GLN A  98     -17.241   2.337  -5.992  1.00  0.68           O  
ATOM   1383  NE2 GLN A  98     -16.379   0.791  -4.594  1.00  0.68           N  
ATOM   1384  H   GLN A  98     -20.259   1.344  -2.272  1.00  0.68           H  
ATOM   1385  HA  GLN A  98     -19.678   4.141  -2.613  1.00  0.68           H  
ATOM   1386 1HB  GLN A  98     -19.757   2.048  -4.749  1.00  0.68           H  
ATOM   1387 2HB  GLN A  98     -19.088   3.596  -4.922  1.00  0.68           H  
ATOM   1388 1HG  GLN A  98     -17.386   3.235  -3.324  1.00  0.68           H  
ATOM   1389 2HG  GLN A  98     -18.034   1.595  -2.968  1.00  0.68           H  
ATOM   1390 1HE2 GLN A  98     -15.831   0.379  -5.314  1.00  0.68           H  
ATOM   1391 2HE2 GLN A  98     -16.350   0.399  -3.635  1.00  0.68           H  
ATOM   1392  N   LEU A  99     -22.419   3.170  -4.024  1.00  0.68           N  
ATOM   1393  CA  LEU A  99     -23.599   3.677  -4.683  1.00  0.68           C  
ATOM   1394  C   LEU A  99     -24.184   4.912  -3.982  1.00  0.68           C  
ATOM   1395  O   LEU A  99     -24.841   5.706  -4.645  1.00  0.68           O  
ATOM   1396  CB  LEU A  99     -24.690   2.613  -4.759  1.00  0.68           C  
ATOM   1397  CG  LEU A  99     -25.826   3.009  -5.666  1.00  0.68           C  
ATOM   1398  CD1 LEU A  99     -25.282   3.195  -7.049  1.00  0.68           C  
ATOM   1399  CD2 LEU A  99     -26.855   1.978  -5.664  1.00  0.68           C  
ATOM   1400  H   LEU A  99     -22.383   2.193  -3.738  1.00  0.68           H  
ATOM   1401  HA  LEU A  99     -23.331   3.956  -5.693  1.00  0.68           H  
ATOM   1402 1HB  LEU A  99     -24.257   1.684  -5.132  1.00  0.68           H  
ATOM   1403 2HB  LEU A  99     -25.087   2.433  -3.759  1.00  0.68           H  
ATOM   1404  HG  LEU A  99     -26.247   3.956  -5.328  1.00  0.68           H  
ATOM   1405 1HD1 LEU A  99     -26.072   3.505  -7.710  1.00  0.68           H  
ATOM   1406 2HD1 LEU A  99     -24.517   3.953  -7.017  1.00  0.68           H  
ATOM   1407 3HD1 LEU A  99     -24.851   2.258  -7.400  1.00  0.68           H  
ATOM   1408 1HD2 LEU A  99     -27.655   2.273  -6.330  1.00  0.68           H  
ATOM   1409 2HD2 LEU A  99     -26.404   1.052  -6.011  1.00  0.68           H  
ATOM   1410 3HD2 LEU A  99     -27.243   1.846  -4.655  1.00  0.68           H  
ATOM   1411  N   THR A 100     -24.002   5.040  -2.651  1.00  0.68           N  
ATOM   1412  CA  THR A 100     -24.583   6.127  -1.836  1.00  0.68           C  
ATOM   1413  C   THR A 100     -24.924   7.459  -2.559  1.00  0.68           C  
ATOM   1414  O   THR A 100     -26.091   7.847  -2.520  1.00  0.68           O  
ATOM   1415  CB  THR A 100     -23.745   6.394  -0.558  1.00  0.68           C  
ATOM   1416  OG1 THR A 100     -23.750   5.230   0.263  1.00  0.68           O  
ATOM   1417  CG2 THR A 100     -24.323   7.574   0.212  1.00  0.68           C  
ATOM   1418  H   THR A 100     -23.396   4.373  -2.170  1.00  0.68           H  
ATOM   1419  HA  THR A 100     -25.534   5.747  -1.462  1.00  0.68           H  
ATOM   1420  HB  THR A 100     -22.724   6.593  -0.810  1.00  0.68           H  
ATOM   1421  HG1 THR A 100     -23.136   4.570  -0.127  1.00  0.68           H  
ATOM   1422 1HG2 THR A 100     -23.733   7.743   1.110  1.00  0.68           H  
ATOM   1423 2HG2 THR A 100     -24.301   8.467  -0.405  1.00  0.68           H  
ATOM   1424 3HG2 THR A 100     -25.353   7.354   0.489  1.00  0.68           H  
ATOM   1425  N   PRO A 101     -23.973   8.228  -3.152  1.00  0.69           N  
ATOM   1426  CA  PRO A 101     -24.210   9.493  -3.834  1.00  0.69           C  
ATOM   1427  C   PRO A 101     -25.110   9.427  -5.063  1.00  0.69           C  
ATOM   1428  O   PRO A 101     -25.611  10.459  -5.506  1.00  0.69           O  
ATOM   1429  CB  PRO A 101     -22.804   9.935  -4.219  1.00  0.69           C  
ATOM   1430  CG  PRO A 101     -21.993   8.696  -4.217  1.00  0.69           C  
ATOM   1431  CD  PRO A 101     -22.546   7.898  -3.091  1.00  0.69           C  
ATOM   1432  HA  PRO A 101     -24.637  10.200  -3.104  1.00  0.69           H  
ATOM   1433 1HB  PRO A 101     -22.822  10.423  -5.204  1.00  0.69           H  
ATOM   1434 2HB  PRO A 101     -22.453  10.676  -3.499  1.00  0.69           H  
ATOM   1435 1HG  PRO A 101     -22.072   8.174  -5.180  1.00  0.69           H  
ATOM   1436 2HG  PRO A 101     -20.943   8.949  -4.074  1.00  0.69           H  
ATOM   1437 1HD  PRO A 101     -22.351   6.881  -3.246  1.00  0.69           H  
ATOM   1438 2HD  PRO A 101     -22.110   8.268  -2.160  1.00  0.69           H  
ATOM   1439  N   VAL A 102     -25.302   8.251  -5.646  1.00  0.69           N  
ATOM   1440  CA  VAL A 102     -26.153   8.165  -6.820  1.00  0.69           C  
ATOM   1441  C   VAL A 102     -27.598   8.339  -6.388  1.00  0.69           C  
ATOM   1442  O   VAL A 102     -28.092   7.607  -5.522  1.00  0.69           O  
ATOM   1443  CB  VAL A 102     -25.975   6.792  -7.510  1.00  0.69           C  
ATOM   1444  CG1 VAL A 102     -26.930   6.634  -8.650  1.00  0.69           C  
ATOM   1445  CG2 VAL A 102     -24.570   6.663  -8.003  1.00  0.69           C  
ATOM   1446  H   VAL A 102     -24.908   7.399  -5.265  1.00  0.69           H  
ATOM   1447  HA  VAL A 102     -25.887   8.961  -7.516  1.00  0.69           H  
ATOM   1448  HB  VAL A 102     -26.193   6.005  -6.795  1.00  0.69           H  
ATOM   1449 1HG1 VAL A 102     -26.795   5.659  -9.105  1.00  0.69           H  
ATOM   1450 2HG1 VAL A 102     -27.940   6.715  -8.267  1.00  0.69           H  
ATOM   1451 3HG1 VAL A 102     -26.749   7.415  -9.388  1.00  0.69           H  
ATOM   1452 1HG2 VAL A 102     -24.432   5.709  -8.486  1.00  0.69           H  
ATOM   1453 2HG2 VAL A 102     -24.366   7.453  -8.713  1.00  0.69           H  
ATOM   1454 3HG2 VAL A 102     -23.905   6.742  -7.145  1.00  0.69           H  
ATOM   1455  N   ASN A 103     -28.297   9.287  -7.010  1.00  0.71           N  
ATOM   1456  CA  ASN A 103     -29.691   9.520  -6.634  1.00  0.71           C  
ATOM   1457  C   ASN A 103     -30.521  10.040  -7.802  1.00  0.71           C  
ATOM   1458  O   ASN A 103     -30.017  10.211  -8.911  1.00  0.71           O  
ATOM   1459  CB  ASN A 103     -29.774  10.440  -5.415  1.00  0.71           C  
ATOM   1460  CG  ASN A 103     -29.210  11.832  -5.614  1.00  0.71           C  
ATOM   1461  OD1 ASN A 103     -29.631  12.592  -6.497  1.00  0.71           O  
ATOM   1462  ND2 ASN A 103     -28.249  12.187  -4.793  1.00  0.71           N  
ATOM   1463  H   ASN A 103     -27.826   9.885  -7.696  1.00  0.71           H  
ATOM   1464  HA  ASN A 103     -30.130   8.564  -6.349  1.00  0.71           H  
ATOM   1465 1HB  ASN A 103     -30.811  10.527  -5.097  1.00  0.71           H  
ATOM   1466 2HB  ASN A 103     -29.232   9.972  -4.592  1.00  0.71           H  
ATOM   1467 1HD2 ASN A 103     -27.828  13.093  -4.876  1.00  0.71           H  
ATOM   1468 2HD2 ASN A 103     -27.923  11.549  -4.094  1.00  0.71           H  
ATOM   1469  N   SER A 104     -31.787  10.366  -7.544  1.00  0.74           N  
ATOM   1470  CA  SER A 104     -32.695  10.814  -8.596  1.00  0.74           C  
ATOM   1471  C   SER A 104     -32.243  12.095  -9.298  1.00  0.74           C  
ATOM   1472  O   SER A 104     -32.726  12.404 -10.387  1.00  0.74           O  
ATOM   1473  CB  SER A 104     -34.082  11.029  -8.021  1.00  0.74           C  
ATOM   1474  OG  SER A 104     -34.094  12.109  -7.124  1.00  0.74           O  
ATOM   1475  H   SER A 104     -32.148  10.233  -6.612  1.00  0.74           H  
ATOM   1476  HA  SER A 104     -32.753  10.023  -9.344  1.00  0.74           H  
ATOM   1477 1HB  SER A 104     -34.782  11.219  -8.832  1.00  0.74           H  
ATOM   1478 2HB  SER A 104     -34.407  10.123  -7.511  1.00  0.74           H  
ATOM   1479  HG  SER A 104     -33.744  12.861  -7.616  1.00  0.74           H  
ATOM   1480  N   GLY A 105     -31.351  12.858  -8.661  1.00  0.77           N  
ATOM   1481  CA  GLY A 105     -30.824  14.091  -9.221  1.00  0.77           C  
ATOM   1482  C   GLY A 105     -29.521  13.880 -10.008  1.00  0.77           C  
ATOM   1483  O   GLY A 105     -28.941  14.850 -10.495  1.00  0.77           O  
ATOM   1484  H   GLY A 105     -30.975  12.555  -7.768  1.00  0.77           H  
ATOM   1485 1HA  GLY A 105     -31.574  14.539  -9.872  1.00  0.77           H  
ATOM   1486 2HA  GLY A 105     -30.644  14.795  -8.411  1.00  0.77           H  
ATOM   1487  N   THR A 106     -29.055  12.627 -10.115  1.00  0.78           N  
ATOM   1488  CA  THR A 106     -27.808  12.303 -10.817  1.00  0.78           C  
ATOM   1489  C   THR A 106     -28.058  12.195 -12.314  1.00  0.78           C  
ATOM   1490  O   THR A 106     -29.041  11.603 -12.757  1.00  0.78           O  
ATOM   1491  CB  THR A 106     -27.129  11.023 -10.251  1.00  0.78           C  
ATOM   1492  OG1 THR A 106     -26.778  11.239  -8.881  1.00  0.78           O  
ATOM   1493  CG2 THR A 106     -25.866  10.662 -11.027  1.00  0.78           C  
ATOM   1494  H   THR A 106     -29.573  11.862  -9.692  1.00  0.78           H  
ATOM   1495  HA  THR A 106     -27.113  13.119 -10.668  1.00  0.78           H  
ATOM   1496  HB  THR A 106     -27.827  10.190 -10.309  1.00  0.78           H  
ATOM   1497  HG1 THR A 106     -26.294  12.126  -8.832  1.00  0.78           H  
ATOM   1498 1HG2 THR A 106     -25.426   9.776 -10.590  1.00  0.78           H  
ATOM   1499 2HG2 THR A 106     -26.111  10.470 -12.065  1.00  0.78           H  
ATOM   1500 3HG2 THR A 106     -25.153  11.488 -10.966  1.00  0.78           H  
ATOM   1501  N   ASP A 107     -27.183  12.814 -13.102  1.00  0.79           N  
ATOM   1502  CA  ASP A 107     -27.337  12.809 -14.548  1.00  0.79           C  
ATOM   1503  C   ASP A 107     -26.521  11.711 -15.203  1.00  0.79           C  
ATOM   1504  O   ASP A 107     -26.917  11.171 -16.239  1.00  0.79           O  
ATOM   1505  CB  ASP A 107     -26.856  14.135 -15.123  1.00  0.79           C  
ATOM   1506  CG  ASP A 107     -27.645  15.333 -14.644  1.00  0.79           C  
ATOM   1507  OD1 ASP A 107     -28.838  15.357 -14.814  1.00  0.79           O  
ATOM   1508  OD2 ASP A 107     -27.028  16.230 -14.086  1.00  0.79           O  
ATOM   1509  H   ASP A 107     -26.364  13.267 -12.696  1.00  0.79           H  
ATOM   1510  HA  ASP A 107     -28.389  12.658 -14.791  1.00  0.79           H  
ATOM   1511 1HB  ASP A 107     -25.812  14.266 -14.839  1.00  0.79           H  
ATOM   1512 2HB  ASP A 107     -26.894  14.097 -16.210  1.00  0.79           H  
ATOM   1513  N   LEU A 108     -25.368  11.413 -14.610  1.00  0.78           N  
ATOM   1514  CA  LEU A 108     -24.437  10.473 -15.210  1.00  0.78           C  
ATOM   1515  C   LEU A 108     -23.710   9.602 -14.184  1.00  0.78           C  
ATOM   1516  O   LEU A 108     -23.137  10.117 -13.221  1.00  0.78           O  
ATOM   1517  CB  LEU A 108     -23.425  11.304 -16.014  1.00  0.78           C  
ATOM   1518  CG  LEU A 108     -22.326  10.613 -16.739  1.00  0.78           C  
ATOM   1519  CD1 LEU A 108     -22.936   9.773 -17.859  1.00  0.78           C  
ATOM   1520  CD2 LEU A 108     -21.363  11.727 -17.228  1.00  0.78           C  
ATOM   1521  H   LEU A 108     -25.101  11.912 -13.761  1.00  0.78           H  
ATOM   1522  HA  LEU A 108     -24.990   9.828 -15.884  1.00  0.78           H  
ATOM   1523 1HB  LEU A 108     -23.982  11.869 -16.762  1.00  0.78           H  
ATOM   1524 2HB  LEU A 108     -22.966  12.020 -15.332  1.00  0.78           H  
ATOM   1525  HG  LEU A 108     -21.798   9.925 -16.090  1.00  0.78           H  
ATOM   1526 1HD1 LEU A 108     -22.183   9.260 -18.420  1.00  0.78           H  
ATOM   1527 2HD1 LEU A 108     -23.604   9.038 -17.423  1.00  0.78           H  
ATOM   1528 3HD1 LEU A 108     -23.497  10.413 -18.526  1.00  0.78           H  
ATOM   1529 1HD2 LEU A 108     -20.544  11.324 -17.775  1.00  0.78           H  
ATOM   1530 2HD2 LEU A 108     -21.900  12.413 -17.862  1.00  0.78           H  
ATOM   1531 3HD2 LEU A 108     -20.980  12.276 -16.375  1.00  0.78           H  
ATOM   1532  N   VAL A 109     -23.734   8.292 -14.397  1.00  0.77           N  
ATOM   1533  CA  VAL A 109     -23.006   7.366 -13.535  1.00  0.77           C  
ATOM   1534  C   VAL A 109     -22.061   6.533 -14.388  1.00  0.77           C  
ATOM   1535  O   VAL A 109     -22.472   6.004 -15.420  1.00  0.77           O  
ATOM   1536  CB  VAL A 109     -23.952   6.410 -12.769  1.00  0.77           C  
ATOM   1537  CG1 VAL A 109     -23.150   5.439 -11.887  1.00  0.77           C  
ATOM   1538  CG2 VAL A 109     -24.922   7.200 -11.932  1.00  0.77           C  
ATOM   1539  H   VAL A 109     -24.266   7.938 -15.193  1.00  0.77           H  
ATOM   1540  HA  VAL A 109     -22.429   7.936 -12.814  1.00  0.77           H  
ATOM   1541  HB  VAL A 109     -24.491   5.820 -13.479  1.00  0.77           H  
ATOM   1542 1HG1 VAL A 109     -23.833   4.770 -11.371  1.00  0.77           H  
ATOM   1543 2HG1 VAL A 109     -22.466   4.849 -12.497  1.00  0.77           H  
ATOM   1544 3HG1 VAL A 109     -22.576   6.012 -11.153  1.00  0.77           H  
ATOM   1545 1HG2 VAL A 109     -25.590   6.518 -11.416  1.00  0.77           H  
ATOM   1546 2HG2 VAL A 109     -24.365   7.787 -11.210  1.00  0.77           H  
ATOM   1547 3HG2 VAL A 109     -25.507   7.864 -12.567  1.00  0.77           H  
ATOM   1548  N   SER A 110     -20.809   6.429 -13.976  1.00  0.75           N  
ATOM   1549  CA  SER A 110     -19.859   5.605 -14.711  1.00  0.75           C  
ATOM   1550  C   SER A 110     -19.418   4.450 -13.832  1.00  0.75           C  
ATOM   1551  O   SER A 110     -19.198   4.646 -12.633  1.00  0.75           O  
ATOM   1552  CB  SER A 110     -18.659   6.408 -15.164  1.00  0.75           C  
ATOM   1553  OG  SER A 110     -17.727   5.588 -15.788  1.00  0.75           O  
ATOM   1554  H   SER A 110     -20.527   6.924 -13.129  1.00  0.75           H  
ATOM   1555  HA  SER A 110     -20.353   5.210 -15.586  1.00  0.75           H  
ATOM   1556 1HB  SER A 110     -18.991   7.165 -15.873  1.00  0.75           H  
ATOM   1557 2HB  SER A 110     -18.203   6.915 -14.317  1.00  0.75           H  
ATOM   1558  HG  SER A 110     -18.247   4.924 -16.270  1.00  0.75           H  
ATOM   1559  N   ILE A 111     -19.321   3.244 -14.403  1.00  0.73           N  
ATOM   1560  CA  ILE A 111     -18.896   2.118 -13.579  1.00  0.73           C  
ATOM   1561  C   ILE A 111     -18.057   1.016 -14.232  1.00  0.73           C  
ATOM   1562  O   ILE A 111     -18.338   0.573 -15.344  1.00  0.73           O  
ATOM   1563  CB  ILE A 111     -20.137   1.475 -12.930  1.00  0.73           C  
ATOM   1564  CG1 ILE A 111     -19.702   0.364 -11.965  1.00  0.73           C  
ATOM   1565  CG2 ILE A 111     -21.088   0.969 -13.970  1.00  0.73           C  
ATOM   1566  CD1 ILE A 111     -20.766  -0.085 -11.055  1.00  0.73           C  
ATOM   1567  H   ILE A 111     -19.546   3.134 -15.392  1.00  0.73           H  
ATOM   1568  HA  ILE A 111     -18.294   2.528 -12.786  1.00  0.73           H  
ATOM   1569  HB  ILE A 111     -20.647   2.230 -12.335  1.00  0.73           H  
ATOM   1570 1HG1 ILE A 111     -19.369  -0.497 -12.541  1.00  0.73           H  
ATOM   1571 2HG1 ILE A 111     -18.870   0.725 -11.360  1.00  0.73           H  
ATOM   1572 1HG2 ILE A 111     -21.967   0.543 -13.492  1.00  0.73           H  
ATOM   1573 2HG2 ILE A 111     -21.393   1.794 -14.619  1.00  0.73           H  
ATOM   1574 3HG2 ILE A 111     -20.587   0.206 -14.558  1.00  0.73           H  
ATOM   1575 1HD1 ILE A 111     -20.367  -0.863 -10.416  1.00  0.73           H  
ATOM   1576 2HD1 ILE A 111     -21.102   0.748 -10.449  1.00  0.73           H  
ATOM   1577 3HD1 ILE A 111     -21.597  -0.471 -11.633  1.00  0.73           H  
ATOM   1578  N   THR A 112     -17.043   0.567 -13.492  1.00  0.73           N  
ATOM   1579  CA  THR A 112     -16.229  -0.611 -13.846  1.00  0.73           C  
ATOM   1580  C   THR A 112     -16.053  -1.501 -12.612  1.00  0.73           C  
ATOM   1581  O   THR A 112     -15.472  -1.061 -11.620  1.00  0.73           O  
ATOM   1582  CB  THR A 112     -14.893  -0.161 -14.469  1.00  0.73           C  
ATOM   1583  OG1 THR A 112     -15.188   0.575 -15.629  1.00  0.73           O  
ATOM   1584  CG2 THR A 112     -14.007  -1.292 -14.826  1.00  0.73           C  
ATOM   1585  H   THR A 112     -16.875   1.062 -12.611  1.00  0.73           H  
ATOM   1586  HA  THR A 112     -16.763  -1.189 -14.602  1.00  0.73           H  
ATOM   1587  HB  THR A 112     -14.368   0.487 -13.762  1.00  0.73           H  
ATOM   1588  HG1 THR A 112     -15.536  -0.067 -16.307  1.00  0.73           H  
ATOM   1589 1HG2 THR A 112     -13.095  -0.918 -15.276  1.00  0.73           H  
ATOM   1590 2HG2 THR A 112     -13.769  -1.834 -13.920  1.00  0.73           H  
ATOM   1591 3HG2 THR A 112     -14.515  -1.942 -15.534  1.00  0.73           H  
ATOM   1592  N   ILE A 113     -16.591  -2.732 -12.632  1.00  0.73           N  
ATOM   1593  CA  ILE A 113     -16.506  -3.536 -11.407  1.00  0.73           C  
ATOM   1594  C   ILE A 113     -16.458  -5.084 -11.504  1.00  0.73           C  
ATOM   1595  O   ILE A 113     -17.059  -5.752 -10.671  1.00  0.73           O  
ATOM   1596  CB  ILE A 113     -17.628  -3.115 -10.453  1.00  0.73           C  
ATOM   1597  CG1 ILE A 113     -17.365  -3.700  -9.085  1.00  0.73           C  
ATOM   1598  CG2 ILE A 113     -18.978  -3.536 -10.989  1.00  0.73           C  
ATOM   1599  CD1 ILE A 113     -16.125  -3.157  -8.451  1.00  0.73           C  
ATOM   1600  H   ILE A 113     -17.054  -3.083 -13.459  1.00  0.73           H  
ATOM   1601  HA  ILE A 113     -15.573  -3.249 -10.921  1.00  0.73           H  
ATOM   1602  HB  ILE A 113     -17.622  -2.033 -10.340  1.00  0.73           H  
ATOM   1603 1HG1 ILE A 113     -18.202  -3.487  -8.446  1.00  0.73           H  
ATOM   1604 2HG1 ILE A 113     -17.253  -4.772  -9.162  1.00  0.73           H  
ATOM   1605 1HG2 ILE A 113     -19.762  -3.224 -10.300  1.00  0.73           H  
ATOM   1606 2HG2 ILE A 113     -19.147  -3.077 -11.962  1.00  0.73           H  
ATOM   1607 3HG2 ILE A 113     -18.989  -4.612 -11.095  1.00  0.73           H  
ATOM   1608 1HD1 ILE A 113     -15.986  -3.600  -7.502  1.00  0.73           H  
ATOM   1609 2HD1 ILE A 113     -15.278  -3.392  -9.086  1.00  0.73           H  
ATOM   1610 3HD1 ILE A 113     -16.201  -2.095  -8.331  1.00  0.73           H  
ATOM   1611  N   GLY A 114     -15.813  -5.661 -12.513  1.00  0.74           N  
ATOM   1612  CA  GLY A 114     -15.706  -7.129 -12.600  1.00  0.74           C  
ATOM   1613  C   GLY A 114     -14.272  -7.657 -12.345  1.00  0.74           C  
ATOM   1614  O   GLY A 114     -14.071  -8.835 -12.035  1.00  0.74           O  
ATOM   1615  H   GLY A 114     -15.334  -5.086 -13.177  1.00  0.74           H  
ATOM   1616 1HA  GLY A 114     -16.389  -7.586 -11.885  1.00  0.74           H  
ATOM   1617 2HA  GLY A 114     -16.036  -7.446 -13.590  1.00  0.74           H  
ATOM   1618  N   GLY A 115     -13.283  -6.767 -12.429  1.00  0.74           N  
ATOM   1619  CA  GLY A 115     -11.860  -7.114 -12.316  1.00  0.74           C  
ATOM   1620  C   GLY A 115     -11.481  -7.809 -11.018  1.00  0.74           C  
ATOM   1621  O   GLY A 115     -10.978  -8.938 -11.023  1.00  0.74           O  
ATOM   1622  H   GLY A 115     -13.520  -5.811 -12.644  1.00  0.74           H  
ATOM   1623 1HA  GLY A 115     -11.573  -7.739 -13.153  1.00  0.74           H  
ATOM   1624 2HA  GLY A 115     -11.277  -6.196 -12.407  1.00  0.74           H  
ATOM   1625  N   ASN A 116     -11.716  -7.140  -9.894  1.00  0.75           N  
ATOM   1626  CA  ASN A 116     -11.361  -7.729  -8.609  1.00  0.75           C  
ATOM   1627  C   ASN A 116     -12.207  -8.943  -8.251  1.00  0.75           C  
ATOM   1628  O   ASN A 116     -11.684  -9.935  -7.746  1.00  0.75           O  
ATOM   1629  CB  ASN A 116     -11.462  -6.695  -7.519  1.00  0.75           C  
ATOM   1630  CG  ASN A 116     -10.321  -5.712  -7.513  1.00  0.75           C  
ATOM   1631  OD1 ASN A 116      -9.230  -5.991  -8.032  1.00  0.75           O  
ATOM   1632  ND2 ASN A 116     -10.564  -4.575  -6.932  1.00  0.75           N  
ATOM   1633  H   ASN A 116     -12.132  -6.217  -9.938  1.00  0.75           H  
ATOM   1634  HA  ASN A 116     -10.326  -8.067  -8.665  1.00  0.75           H  
ATOM   1635 1HB  ASN A 116     -12.393  -6.144  -7.650  1.00  0.75           H  
ATOM   1636 2HB  ASN A 116     -11.515  -7.185  -6.548  1.00  0.75           H  
ATOM   1637 1HD2 ASN A 116      -9.849  -3.856  -6.850  1.00  0.75           H  
ATOM   1638 2HD2 ASN A 116     -11.496  -4.413  -6.559  1.00  0.75           H  
ATOM   1639  N   ASP A 117     -13.497  -8.901  -8.567  1.00  0.78           N  
ATOM   1640  CA  ASP A 117     -14.393 -10.004  -8.230  1.00  0.78           C  
ATOM   1641  C   ASP A 117     -14.009 -11.288  -8.918  1.00  0.78           C  
ATOM   1642  O   ASP A 117     -14.071 -12.368  -8.334  1.00  0.78           O  
ATOM   1643  CB  ASP A 117     -15.827  -9.638  -8.553  1.00  0.78           C  
ATOM   1644  CG  ASP A 117     -16.325  -8.704  -7.594  1.00  0.78           C  
ATOM   1645  OD1 ASP A 117     -15.689  -8.538  -6.599  1.00  0.78           O  
ATOM   1646  OD2 ASP A 117     -17.351  -8.145  -7.792  1.00  0.78           O  
ATOM   1647  H   ASP A 117     -13.861  -8.078  -9.025  1.00  0.78           H  
ATOM   1648  HA  ASP A 117     -14.325 -10.177  -7.157  1.00  0.78           H  
ATOM   1649 1HB  ASP A 117     -15.893  -9.208  -9.559  1.00  0.78           H  
ATOM   1650 2HB  ASP A 117     -16.441 -10.509  -8.523  1.00  0.78           H  
ATOM   1651  N   ALA A 118     -13.532 -11.158 -10.141  1.00  0.81           N  
ATOM   1652  CA  ALA A 118     -13.128 -12.292 -10.929  1.00  0.81           C  
ATOM   1653  C   ALA A 118     -11.748 -12.805 -10.520  1.00  0.81           C  
ATOM   1654  O   ALA A 118     -11.284 -13.805 -11.051  1.00  0.81           O  
ATOM   1655  CB  ALA A 118     -13.125 -11.898 -12.388  1.00  0.81           C  
ATOM   1656  H   ALA A 118     -13.501 -10.237 -10.581  1.00  0.81           H  
ATOM   1657  HA  ALA A 118     -13.843 -13.094 -10.768  1.00  0.81           H  
ATOM   1658 1HB  ALA A 118     -12.840 -12.757 -12.981  1.00  0.81           H  
ATOM   1659 2HB  ALA A 118     -14.119 -11.557 -12.676  1.00  0.81           H  
ATOM   1660 3HB  ALA A 118     -12.406 -11.089 -12.540  1.00  0.81           H  
ATOM   1661  N   GLY A 119     -11.062 -12.125  -9.600  1.00  0.86           N  
ATOM   1662  CA  GLY A 119      -9.731 -12.549  -9.209  1.00  0.86           C  
ATOM   1663  C   GLY A 119      -8.661 -12.133 -10.214  1.00  0.86           C  
ATOM   1664  O   GLY A 119      -7.587 -12.743 -10.263  1.00  0.86           O  
ATOM   1665  H   GLY A 119     -11.466 -11.317  -9.133  1.00  0.86           H  
ATOM   1666 1HA  GLY A 119      -9.499 -12.122  -8.231  1.00  0.86           H  
ATOM   1667 2HA  GLY A 119      -9.719 -13.632  -9.089  1.00  0.86           H  
ATOM   1668  N   PHE A 120      -8.929 -11.114 -11.038  1.00  0.91           N  
ATOM   1669  CA  PHE A 120      -7.938 -10.720 -12.030  1.00  0.91           C  
ATOM   1670  C   PHE A 120      -6.613 -10.361 -11.359  1.00  0.91           C  
ATOM   1671  O   PHE A 120      -5.538 -10.740 -11.827  1.00  0.91           O  
ATOM   1672  CB  PHE A 120      -8.386  -9.552 -12.885  1.00  0.91           C  
ATOM   1673  CG  PHE A 120      -7.375  -9.310 -13.943  1.00  0.91           C  
ATOM   1674  CD1 PHE A 120      -7.419 -10.069 -15.111  1.00  0.91           C  
ATOM   1675  CD2 PHE A 120      -6.343  -8.402 -13.771  1.00  0.91           C  
ATOM   1676  CE1 PHE A 120      -6.469  -9.918 -16.072  1.00  0.91           C  
ATOM   1677  CE2 PHE A 120      -5.388  -8.259 -14.741  1.00  0.91           C  
ATOM   1678  CZ  PHE A 120      -5.455  -9.022 -15.882  1.00  0.91           C  
ATOM   1679  H   PHE A 120      -9.806 -10.592 -10.977  1.00  0.91           H  
ATOM   1680  HA  PHE A 120      -7.765 -11.569 -12.693  1.00  0.91           H  
ATOM   1681 1HB  PHE A 120      -9.350  -9.764 -13.348  1.00  0.91           H  
ATOM   1682 2HB  PHE A 120      -8.488  -8.652 -12.279  1.00  0.91           H  
ATOM   1683  HD1 PHE A 120      -8.222 -10.794 -15.249  1.00  0.91           H  
ATOM   1684  HD2 PHE A 120      -6.292  -7.815 -12.854  1.00  0.91           H  
ATOM   1685  HE1 PHE A 120      -6.514 -10.515 -16.986  1.00  0.91           H  
ATOM   1686  HE2 PHE A 120      -4.579  -7.556 -14.613  1.00  0.91           H  
ATOM   1687  HZ  PHE A 120      -4.698  -8.909 -16.646  1.00  0.91           H  
ATOM   1688  N   ALA A 121      -6.687  -9.590 -10.274  1.00  0.96           N  
ATOM   1689  CA  ALA A 121      -5.492  -9.160  -9.552  1.00  0.96           C  
ATOM   1690  C   ALA A 121      -4.673 -10.342  -9.047  1.00  0.96           C  
ATOM   1691  O   ALA A 121      -3.433 -10.322  -9.042  1.00  0.96           O  
ATOM   1692  CB  ALA A 121      -5.892  -8.316  -8.359  1.00  0.96           C  
ATOM   1693  H   ALA A 121      -7.596  -9.302  -9.942  1.00  0.96           H  
ATOM   1694  HA  ALA A 121      -4.879  -8.586 -10.238  1.00  0.96           H  
ATOM   1695 1HB  ALA A 121      -4.998  -7.976  -7.839  1.00  0.96           H  
ATOM   1696 2HB  ALA A 121      -6.471  -7.464  -8.683  1.00  0.96           H  
ATOM   1697 3HB  ALA A 121      -6.499  -8.920  -7.682  1.00  0.96           H  
ATOM   1698  N   ASP A 122      -5.375 -11.392  -8.629  1.00  1.01           N  
ATOM   1699  CA  ASP A 122      -4.716 -12.560  -8.086  1.00  1.01           C  
ATOM   1700  C   ASP A 122      -4.066 -13.305  -9.223  1.00  1.01           C  
ATOM   1701  O   ASP A 122      -2.966 -13.847  -9.072  1.00  1.01           O  
ATOM   1702  CB  ASP A 122      -5.716 -13.446  -7.373  1.00  1.01           C  
ATOM   1703  CG  ASP A 122      -6.269 -12.801  -6.115  1.00  1.01           C  
ATOM   1704  OD1 ASP A 122      -5.712 -11.829  -5.652  1.00  1.01           O  
ATOM   1705  OD2 ASP A 122      -7.276 -13.281  -5.640  1.00  1.01           O  
ATOM   1706  H   ASP A 122      -6.383 -11.372  -8.693  1.00  1.01           H  
ATOM   1707  HA  ASP A 122      -3.946 -12.243  -7.384  1.00  1.01           H  
ATOM   1708 1HB  ASP A 122      -6.542 -13.670  -8.048  1.00  1.01           H  
ATOM   1709 2HB  ASP A 122      -5.236 -14.388  -7.105  1.00  1.01           H  
ATOM   1710  N   THR A 123      -4.735 -13.312 -10.376  1.00  1.04           N  
ATOM   1711  CA  THR A 123      -4.197 -13.962 -11.548  1.00  1.04           C  
ATOM   1712  C   THR A 123      -2.897 -13.333 -11.976  1.00  1.04           C  
ATOM   1713  O   THR A 123      -1.892 -14.027 -12.087  1.00  1.04           O  
ATOM   1714  CB  THR A 123      -5.162 -13.877 -12.738  1.00  1.04           C  
ATOM   1715  OG1 THR A 123      -6.369 -14.601 -12.454  1.00  1.04           O  
ATOM   1716  CG2 THR A 123      -4.485 -14.368 -13.978  1.00  1.04           C  
ATOM   1717  H   THR A 123      -5.652 -12.866 -10.431  1.00  1.04           H  
ATOM   1718  HA  THR A 123      -4.011 -15.010 -11.314  1.00  1.04           H  
ATOM   1719  HB  THR A 123      -5.427 -12.854 -12.908  1.00  1.04           H  
ATOM   1720  HG1 THR A 123      -6.823 -14.177 -11.696  1.00  1.04           H  
ATOM   1721 1HG2 THR A 123      -5.159 -14.273 -14.819  1.00  1.04           H  
ATOM   1722 2HG2 THR A 123      -3.596 -13.774 -14.171  1.00  1.04           H  
ATOM   1723 3HG2 THR A 123      -4.195 -15.398 -13.834  1.00  1.04           H  
ATOM   1724  N   MET A 124      -2.878 -12.008 -12.129  1.00  1.07           N  
ATOM   1725  CA  MET A 124      -1.653 -11.363 -12.582  1.00  1.07           C  
ATOM   1726  C   MET A 124      -0.536 -11.570 -11.567  1.00  1.07           C  
ATOM   1727  O   MET A 124       0.634 -11.748 -11.918  1.00  1.07           O  
ATOM   1728  CB  MET A 124      -1.862  -9.874 -12.802  1.00  1.07           C  
ATOM   1729  CG  MET A 124      -0.687  -9.189 -13.519  1.00  1.07           C  
ATOM   1730  SD  MET A 124      -0.464  -9.795 -15.212  1.00  1.07           S  
ATOM   1731  CE  MET A 124      -1.794  -8.931 -16.034  1.00  1.07           C  
ATOM   1732  H   MET A 124      -3.737 -11.472 -11.982  1.00  1.07           H  
ATOM   1733  HA  MET A 124      -1.346 -11.824 -13.519  1.00  1.07           H  
ATOM   1734 1HB  MET A 124      -2.773  -9.709 -13.382  1.00  1.07           H  
ATOM   1735 2HB  MET A 124      -2.001  -9.381 -11.835  1.00  1.07           H  
ATOM   1736 1HG  MET A 124      -0.824  -8.124 -13.544  1.00  1.07           H  
ATOM   1737 2HG  MET A 124       0.229  -9.386 -12.962  1.00  1.07           H  
ATOM   1738 1HE  MET A 124      -1.828  -9.192 -17.074  1.00  1.07           H  
ATOM   1739 2HE  MET A 124      -2.718  -9.211 -15.563  1.00  1.07           H  
ATOM   1740 3HE  MET A 124      -1.646  -7.869 -15.952  1.00  1.07           H  
ATOM   1741  N   THR A 125      -0.876 -11.567 -10.281  1.00  1.09           N  
ATOM   1742  CA  THR A 125       0.149 -11.773  -9.284  1.00  1.09           C  
ATOM   1743  C   THR A 125       0.714 -13.200  -9.407  1.00  1.09           C  
ATOM   1744  O   THR A 125       1.926 -13.405  -9.542  1.00  1.09           O  
ATOM   1745  CB  THR A 125      -0.439 -11.544  -7.882  1.00  1.09           C  
ATOM   1746  OG1 THR A 125      -0.943 -10.201  -7.782  1.00  1.09           O  
ATOM   1747  CG2 THR A 125       0.616 -11.743  -6.855  1.00  1.09           C  
ATOM   1748  H   THR A 125      -1.837 -11.388  -9.981  1.00  1.09           H  
ATOM   1749  HA  THR A 125       0.958 -11.062  -9.456  1.00  1.09           H  
ATOM   1750  HB  THR A 125      -1.257 -12.243  -7.707  1.00  1.09           H  
ATOM   1751  HG1 THR A 125      -1.804 -10.140  -8.268  1.00  1.09           H  
ATOM   1752 1HG2 THR A 125       0.199 -11.579  -5.864  1.00  1.09           H  
ATOM   1753 2HG2 THR A 125       0.975 -12.762  -6.938  1.00  1.09           H  
ATOM   1754 3HG2 THR A 125       1.431 -11.043  -7.029  1.00  1.09           H  
ATOM   1755  N   THR A 126      -0.187 -14.179  -9.476  1.00  1.12           N  
ATOM   1756  CA  THR A 126       0.158 -15.590  -9.550  1.00  1.12           C  
ATOM   1757  C   THR A 126       0.997 -15.906 -10.762  1.00  1.12           C  
ATOM   1758  O   THR A 126       2.023 -16.576 -10.667  1.00  1.12           O  
ATOM   1759  CB  THR A 126      -1.121 -16.444  -9.636  1.00  1.12           C  
ATOM   1760  OG1 THR A 126      -1.906 -16.243  -8.453  1.00  1.12           O  
ATOM   1761  CG2 THR A 126      -0.789 -17.916  -9.801  1.00  1.12           C  
ATOM   1762  H   THR A 126      -1.175 -13.942  -9.421  1.00  1.12           H  
ATOM   1763  HA  THR A 126       0.719 -15.859  -8.657  1.00  1.12           H  
ATOM   1764  HB  THR A 126      -1.705 -16.122 -10.500  1.00  1.12           H  
ATOM   1765  HG1 THR A 126      -2.239 -15.318  -8.463  1.00  1.12           H  
ATOM   1766 1HG2 THR A 126      -1.714 -18.487  -9.872  1.00  1.12           H  
ATOM   1767 2HG2 THR A 126      -0.203 -18.056 -10.708  1.00  1.12           H  
ATOM   1768 3HG2 THR A 126      -0.222 -18.259  -8.955  1.00  1.12           H  
ATOM   1769  N   CYS A 127       0.609 -15.358 -11.899  1.00  1.16           N  
ATOM   1770  CA  CYS A 127       1.277 -15.642 -13.157  1.00  1.16           C  
ATOM   1771  C   CYS A 127       2.715 -15.141 -13.203  1.00  1.16           C  
ATOM   1772  O   CYS A 127       3.500 -15.599 -14.029  1.00  1.16           O  
ATOM   1773  CB  CYS A 127       0.482 -15.025 -14.306  1.00  1.16           C  
ATOM   1774  SG  CYS A 127      -1.173 -15.743 -14.503  1.00  1.16           S  
ATOM   1775  H   CYS A 127      -0.221 -14.777 -11.903  1.00  1.16           H  
ATOM   1776  HA  CYS A 127       1.301 -16.714 -13.290  1.00  1.16           H  
ATOM   1777 1HB  CYS A 127       0.372 -13.950 -14.140  1.00  1.16           H  
ATOM   1778 2HB  CYS A 127       1.019 -15.162 -15.236  1.00  1.16           H  
ATOM   1779  N   ASN A 128       3.071 -14.206 -12.327  1.00  1.19           N  
ATOM   1780  CA  ASN A 128       4.412 -13.663 -12.321  1.00  1.19           C  
ATOM   1781  C   ASN A 128       5.236 -14.104 -11.105  1.00  1.19           C  
ATOM   1782  O   ASN A 128       6.468 -14.038 -11.138  1.00  1.19           O  
ATOM   1783  CB  ASN A 128       4.310 -12.171 -12.456  1.00  1.19           C  
ATOM   1784  CG  ASN A 128       3.804 -11.775 -13.844  1.00  1.19           C  
ATOM   1785  OD1 ASN A 128       4.592 -11.719 -14.784  1.00  1.19           O  
ATOM   1786  ND2 ASN A 128       2.525 -11.551 -13.993  1.00  1.19           N  
ATOM   1787  H   ASN A 128       2.413 -13.873 -11.626  1.00  1.19           H  
ATOM   1788  HA  ASN A 128       4.936 -14.038 -13.200  1.00  1.19           H  
ATOM   1789 1HB  ASN A 128       3.613 -11.790 -11.701  1.00  1.19           H  
ATOM   1790 2HB  ASN A 128       5.282 -11.711 -12.281  1.00  1.19           H  
ATOM   1791 1HD2 ASN A 128       2.163 -11.306 -14.893  1.00  1.19           H  
ATOM   1792 2HD2 ASN A 128       1.887 -11.626 -13.210  1.00  1.19           H  
ATOM   1793  N   LEU A 129       4.573 -14.569 -10.040  1.00  1.20           N  
ATOM   1794  CA  LEU A 129       5.300 -15.026  -8.856  1.00  1.20           C  
ATOM   1795  C   LEU A 129       5.389 -16.562  -8.764  1.00  1.20           C  
ATOM   1796  O   LEU A 129       6.327 -17.099  -8.168  1.00  1.20           O  
ATOM   1797  CB  LEU A 129       4.668 -14.476  -7.577  1.00  1.20           C  
ATOM   1798  CG  LEU A 129       4.610 -12.933  -7.456  1.00  1.20           C  
ATOM   1799  CD1 LEU A 129       3.970 -12.576  -6.134  1.00  1.20           C  
ATOM   1800  CD2 LEU A 129       6.001 -12.337  -7.578  1.00  1.20           C  
ATOM   1801  H   LEU A 129       3.555 -14.561 -10.033  1.00  1.20           H  
ATOM   1802  HA  LEU A 129       6.315 -14.640  -8.915  1.00  1.20           H  
ATOM   1803 1HB  LEU A 129       3.641 -14.844  -7.524  1.00  1.20           H  
ATOM   1804 2HB  LEU A 129       5.217 -14.863  -6.722  1.00  1.20           H  
ATOM   1805  HG  LEU A 129       3.977 -12.536  -8.253  1.00  1.20           H  
ATOM   1806 1HD1 LEU A 129       3.894 -11.499  -6.037  1.00  1.20           H  
ATOM   1807 2HD1 LEU A 129       2.994 -13.015  -6.077  1.00  1.20           H  
ATOM   1808 3HD1 LEU A 129       4.581 -12.968  -5.325  1.00  1.20           H  
ATOM   1809 1HD2 LEU A 129       5.938 -11.251  -7.497  1.00  1.20           H  
ATOM   1810 2HD2 LEU A 129       6.635 -12.726  -6.781  1.00  1.20           H  
ATOM   1811 3HD2 LEU A 129       6.427 -12.606  -8.546  1.00  1.20           H  
ATOM   1812  N   GLN A 130       4.397 -17.266  -9.318  1.00  1.18           N  
ATOM   1813  CA  GLN A 130       4.293 -18.724  -9.265  1.00  1.18           C  
ATOM   1814  C   GLN A 130       4.474 -19.285 -10.676  1.00  1.18           C  
ATOM   1815  O   GLN A 130       4.672 -18.527 -11.623  1.00  1.18           O  
ATOM   1816  CB  GLN A 130       2.943 -19.170  -8.706  1.00  1.18           C  
ATOM   1817  CG  GLN A 130       2.633 -18.690  -7.300  1.00  1.18           C  
ATOM   1818  CD  GLN A 130       1.326 -19.279  -6.775  1.00  1.18           C  
ATOM   1819  OE1 GLN A 130       1.081 -20.478  -6.937  1.00  1.18           O  
ATOM   1820  NE2 GLN A 130       0.494 -18.451  -6.151  1.00  1.18           N  
ATOM   1821  H   GLN A 130       3.645 -16.788  -9.805  1.00  1.18           H  
ATOM   1822  HA  GLN A 130       5.089 -19.118  -8.635  1.00  1.18           H  
ATOM   1823 1HB  GLN A 130       2.156 -18.813  -9.365  1.00  1.18           H  
ATOM   1824 2HB  GLN A 130       2.891 -20.255  -8.704  1.00  1.18           H  
ATOM   1825 1HG  GLN A 130       3.444 -18.981  -6.634  1.00  1.18           H  
ATOM   1826 2HG  GLN A 130       2.534 -17.602  -7.321  1.00  1.18           H  
ATOM   1827 1HE2 GLN A 130      -0.377 -18.792  -5.790  1.00  1.18           H  
ATOM   1828 2HE2 GLN A 130       0.733 -17.487  -6.042  1.00  1.18           H  
ATOM   1829  N   GLY A 131       4.466 -20.607 -10.831  1.00  1.14           N  
ATOM   1830  CA  GLY A 131       4.647 -21.160 -12.170  1.00  1.14           C  
ATOM   1831  C   GLY A 131       3.374 -21.106 -13.027  1.00  1.14           C  
ATOM   1832  O   GLY A 131       2.284 -20.761 -12.552  1.00  1.14           O  
ATOM   1833  H   GLY A 131       4.328 -21.215 -10.038  1.00  1.14           H  
ATOM   1834 1HA  GLY A 131       5.445 -20.615 -12.676  1.00  1.14           H  
ATOM   1835 2HA  GLY A 131       4.982 -22.193 -12.086  1.00  1.14           H  
ATOM   1836  N   GLU A 132       3.522 -21.524 -14.285  1.00  1.07           N  
ATOM   1837  CA  GLU A 132       2.436 -21.537 -15.266  1.00  1.07           C  
ATOM   1838  C   GLU A 132       1.228 -22.374 -14.853  1.00  1.07           C  
ATOM   1839  O   GLU A 132       0.089 -21.994 -15.114  1.00  1.07           O  
ATOM   1840  CB  GLU A 132       2.963 -22.018 -16.619  1.00  1.07           C  
ATOM   1841  CG  GLU A 132       1.919 -22.080 -17.722  1.00  1.07           C  
ATOM   1842  CD  GLU A 132       2.499 -22.443 -19.072  1.00  1.07           C  
ATOM   1843  OE1 GLU A 132       3.538 -21.920 -19.409  1.00  1.07           O  
ATOM   1844  OE2 GLU A 132       1.912 -23.243 -19.762  1.00  1.07           O  
ATOM   1845  H   GLU A 132       4.444 -21.809 -14.588  1.00  1.07           H  
ATOM   1846  HA  GLU A 132       2.097 -20.507 -15.393  1.00  1.07           H  
ATOM   1847 1HB  GLU A 132       3.761 -21.355 -16.953  1.00  1.07           H  
ATOM   1848 2HB  GLU A 132       3.389 -23.015 -16.508  1.00  1.07           H  
ATOM   1849 1HG  GLU A 132       1.188 -22.831 -17.443  1.00  1.07           H  
ATOM   1850 2HG  GLU A 132       1.406 -21.120 -17.789  1.00  1.07           H  
ATOM   1851  N   SER A 133       1.446 -23.511 -14.201  1.00  0.98           N  
ATOM   1852  CA  SER A 133       0.295 -24.326 -13.834  1.00  0.98           C  
ATOM   1853  C   SER A 133      -0.636 -23.566 -12.885  1.00  0.98           C  
ATOM   1854  O   SER A 133      -1.859 -23.624 -13.028  1.00  0.98           O  
ATOM   1855  CB  SER A 133       0.752 -25.616 -13.182  1.00  0.98           C  
ATOM   1856  OG  SER A 133       1.448 -26.428 -14.092  1.00  0.98           O  
ATOM   1857  H   SER A 133       2.386 -23.803 -13.981  1.00  0.98           H  
ATOM   1858  HA  SER A 133      -0.262 -24.565 -14.741  1.00  0.98           H  
ATOM   1859 1HB  SER A 133       1.392 -25.386 -12.332  1.00  0.98           H  
ATOM   1860 2HB  SER A 133      -0.115 -26.153 -12.800  1.00  0.98           H  
ATOM   1861  HG  SER A 133       1.662 -27.237 -13.616  1.00  0.98           H  
ATOM   1862  N   ALA A 134      -0.051 -22.860 -11.907  1.00  0.90           N  
ATOM   1863  CA  ALA A 134      -0.831 -22.079 -10.949  1.00  0.90           C  
ATOM   1864  C   ALA A 134      -1.550 -20.940 -11.646  1.00  0.90           C  
ATOM   1865  O   ALA A 134      -2.719 -20.655 -11.367  1.00  0.90           O  
ATOM   1866  CB  ALA A 134       0.065 -21.525  -9.867  1.00  0.90           C  
ATOM   1867  H   ALA A 134       0.957 -22.847 -11.850  1.00  0.90           H  
ATOM   1868  HA  ALA A 134      -1.578 -22.733 -10.501  1.00  0.90           H  
ATOM   1869 1HB  ALA A 134      -0.529 -20.958  -9.152  1.00  0.90           H  
ATOM   1870 2HB  ALA A 134       0.568 -22.339  -9.349  1.00  0.90           H  
ATOM   1871 3HB  ALA A 134       0.810 -20.869 -10.316  1.00  0.90           H  
ATOM   1872  N   CYS A 135      -0.855 -20.311 -12.594  1.00  0.83           N  
ATOM   1873  CA  CYS A 135      -1.422 -19.206 -13.353  1.00  0.83           C  
ATOM   1874  C   CYS A 135      -2.676 -19.641 -14.051  1.00  0.83           C  
ATOM   1875  O   CYS A 135      -3.745 -19.052 -13.863  1.00  0.83           O  
ATOM   1876  CB  CYS A 135      -0.428 -18.775 -14.423  1.00  0.83           C  
ATOM   1877  SG  CYS A 135      -0.935 -17.442 -15.584  1.00  0.83           S  
ATOM   1878  H   CYS A 135       0.115 -20.587 -12.768  1.00  0.83           H  
ATOM   1879  HA  CYS A 135      -1.644 -18.381 -12.680  1.00  0.83           H  
ATOM   1880 1HB  CYS A 135       0.509 -18.533 -13.971  1.00  0.83           H  
ATOM   1881 2HB  CYS A 135      -0.226 -19.625 -15.043  1.00  0.83           H  
ATOM   1882  N   LEU A 136      -2.558 -20.712 -14.816  1.00  0.77           N  
ATOM   1883  CA  LEU A 136      -3.661 -21.200 -15.602  1.00  0.77           C  
ATOM   1884  C   LEU A 136      -4.802 -21.684 -14.719  1.00  0.77           C  
ATOM   1885  O   LEU A 136      -5.971 -21.456 -15.033  1.00  0.77           O  
ATOM   1886  CB  LEU A 136      -3.152 -22.305 -16.509  1.00  0.77           C  
ATOM   1887  CG  LEU A 136      -2.156 -21.832 -17.580  1.00  0.77           C  
ATOM   1888  CD1 LEU A 136      -1.614 -23.027 -18.301  1.00  0.77           C  
ATOM   1889  CD2 LEU A 136      -2.828 -20.863 -18.514  1.00  0.77           C  
ATOM   1890  H   LEU A 136      -1.650 -21.180 -14.884  1.00  0.77           H  
ATOM   1891  HA  LEU A 136      -4.026 -20.384 -16.220  1.00  0.77           H  
ATOM   1892 1HB  LEU A 136      -2.640 -23.046 -15.887  1.00  0.77           H  
ATOM   1893 2HB  LEU A 136      -3.993 -22.782 -17.003  1.00  0.77           H  
ATOM   1894  HG  LEU A 136      -1.318 -21.327 -17.099  1.00  0.77           H  
ATOM   1895 1HD1 LEU A 136      -0.889 -22.701 -19.050  1.00  0.77           H  
ATOM   1896 2HD1 LEU A 136      -1.123 -23.686 -17.583  1.00  0.77           H  
ATOM   1897 3HD1 LEU A 136      -2.428 -23.554 -18.779  1.00  0.77           H  
ATOM   1898 1HD2 LEU A 136      -2.110 -20.522 -19.264  1.00  0.77           H  
ATOM   1899 2HD2 LEU A 136      -3.668 -21.349 -19.008  1.00  0.77           H  
ATOM   1900 3HD2 LEU A 136      -3.183 -20.012 -17.939  1.00  0.77           H  
ATOM   1901  N   ALA A 137      -4.475 -22.335 -13.593  1.00  0.74           N  
ATOM   1902  CA  ALA A 137      -5.506 -22.804 -12.680  1.00  0.74           C  
ATOM   1903  C   ALA A 137      -6.316 -21.644 -12.116  1.00  0.74           C  
ATOM   1904  O   ALA A 137      -7.545 -21.719 -12.026  1.00  0.74           O  
ATOM   1905  CB  ALA A 137      -4.877 -23.576 -11.538  1.00  0.74           C  
ATOM   1906  H   ALA A 137      -3.498 -22.533 -13.371  1.00  0.74           H  
ATOM   1907  HA  ALA A 137      -6.180 -23.456 -13.234  1.00  0.74           H  
ATOM   1908 1HB  ALA A 137      -5.654 -23.941 -10.871  1.00  0.74           H  
ATOM   1909 2HB  ALA A 137      -4.311 -24.417 -11.939  1.00  0.74           H  
ATOM   1910 3HB  ALA A 137      -4.204 -22.918 -10.991  1.00  0.74           H  
ATOM   1911  N   ARG A 138      -5.635 -20.540 -11.790  1.00  0.71           N  
ATOM   1912  CA  ARG A 138      -6.321 -19.395 -11.214  1.00  0.71           C  
ATOM   1913  C   ARG A 138      -7.205 -18.776 -12.279  1.00  0.71           C  
ATOM   1914  O   ARG A 138      -8.350 -18.403 -12.007  1.00  0.71           O  
ATOM   1915  CB  ARG A 138      -5.331 -18.374 -10.670  1.00  0.71           C  
ATOM   1916  CG  ARG A 138      -5.959 -17.211  -9.885  1.00  0.71           C  
ATOM   1917  CD  ARG A 138      -6.686 -17.730  -8.661  1.00  0.71           C  
ATOM   1918  NE  ARG A 138      -7.194 -16.666  -7.780  1.00  0.71           N  
ATOM   1919  CZ  ARG A 138      -8.193 -16.831  -6.878  1.00  0.71           C  
ATOM   1920  NH1 ARG A 138      -8.785 -17.999  -6.771  1.00  0.71           N  
ATOM   1921  NH2 ARG A 138      -8.581 -15.834  -6.096  1.00  0.71           N  
ATOM   1922  H   ARG A 138      -4.617 -20.516 -11.887  1.00  0.71           H  
ATOM   1923  HA  ARG A 138      -6.947 -19.738 -10.393  1.00  0.71           H  
ATOM   1924 1HB  ARG A 138      -4.609 -18.872 -10.024  1.00  0.71           H  
ATOM   1925 2HB  ARG A 138      -4.768 -17.941 -11.505  1.00  0.71           H  
ATOM   1926 1HG  ARG A 138      -5.175 -16.522  -9.562  1.00  0.71           H  
ATOM   1927 2HG  ARG A 138      -6.670 -16.682 -10.523  1.00  0.71           H  
ATOM   1928 1HD  ARG A 138      -7.535 -18.337  -8.983  1.00  0.71           H  
ATOM   1929 2HD  ARG A 138      -6.003 -18.350  -8.081  1.00  0.71           H  
ATOM   1930  HE  ARG A 138      -6.756 -15.757  -7.833  1.00  0.71           H  
ATOM   1931 1HH1 ARG A 138      -8.489 -18.765  -7.354  1.00  0.71           H  
ATOM   1932 2HH1 ARG A 138      -9.527 -18.128  -6.099  1.00  0.71           H  
ATOM   1933 1HH2 ARG A 138      -8.117 -14.908  -6.136  1.00  0.71           H  
ATOM   1934 2HH2 ARG A 138      -9.321 -15.976  -5.429  1.00  0.71           H  
ATOM   1935  N   ILE A 139      -6.695 -18.714 -13.503  1.00  0.70           N  
ATOM   1936  CA  ILE A 139      -7.449 -18.170 -14.616  1.00  0.70           C  
ATOM   1937  C   ILE A 139      -8.696 -18.987 -14.877  1.00  0.70           C  
ATOM   1938  O   ILE A 139      -9.777 -18.429 -15.074  1.00  0.70           O  
ATOM   1939  CB  ILE A 139      -6.587 -18.124 -15.871  1.00  0.70           C  
ATOM   1940  CG1 ILE A 139      -5.536 -17.104 -15.653  1.00  0.70           C  
ATOM   1941  CG2 ILE A 139      -7.434 -17.818 -17.060  1.00  0.70           C  
ATOM   1942  CD1 ILE A 139      -4.419 -17.103 -16.621  1.00  0.70           C  
ATOM   1943  H   ILE A 139      -5.736 -19.028 -13.663  1.00  0.70           H  
ATOM   1944  HA  ILE A 139      -7.743 -17.153 -14.365  1.00  0.70           H  
ATOM   1945  HB  ILE A 139      -6.094 -19.076 -16.012  1.00  0.70           H  
ATOM   1946 1HG1 ILE A 139      -6.015 -16.140 -15.689  1.00  0.70           H  
ATOM   1947 2HG1 ILE A 139      -5.134 -17.255 -14.663  1.00  0.70           H  
ATOM   1948 1HG2 ILE A 139      -6.826 -17.770 -17.949  1.00  0.70           H  
ATOM   1949 2HG2 ILE A 139      -8.192 -18.591 -17.180  1.00  0.70           H  
ATOM   1950 3HG2 ILE A 139      -7.900 -16.879 -16.895  1.00  0.70           H  
ATOM   1951 1HD1 ILE A 139      -3.722 -16.318 -16.360  1.00  0.70           H  
ATOM   1952 2HD1 ILE A 139      -3.907 -18.058 -16.598  1.00  0.70           H  
ATOM   1953 3HD1 ILE A 139      -4.811 -16.924 -17.584  1.00  0.70           H  
ATOM   1954  N   ALA A 140      -8.572 -20.309 -14.876  1.00  0.69           N  
ATOM   1955  CA  ALA A 140      -9.740 -21.139 -15.097  1.00  0.69           C  
ATOM   1956  C   ALA A 140     -10.801 -20.871 -14.034  1.00  0.69           C  
ATOM   1957  O   ALA A 140     -11.992 -20.766 -14.351  1.00  0.69           O  
ATOM   1958  CB  ALA A 140      -9.342 -22.597 -15.071  1.00  0.69           C  
ATOM   1959  H   ALA A 140      -7.657 -20.739 -14.735  1.00  0.69           H  
ATOM   1960  HA  ALA A 140     -10.157 -20.890 -16.071  1.00  0.69           H  
ATOM   1961 1HB  ALA A 140     -10.214 -23.219 -15.254  1.00  0.69           H  
ATOM   1962 2HB  ALA A 140      -8.591 -22.779 -15.840  1.00  0.69           H  
ATOM   1963 3HB  ALA A 140      -8.921 -22.834 -14.092  1.00  0.69           H  
ATOM   1964  N   LYS A 141     -10.366 -20.697 -12.782  1.00  0.68           N  
ATOM   1965  CA  LYS A 141     -11.298 -20.414 -11.704  1.00  0.68           C  
ATOM   1966  C   LYS A 141     -11.935 -19.043 -11.896  1.00  0.68           C  
ATOM   1967  O   LYS A 141     -13.142 -18.878 -11.684  1.00  0.68           O  
ATOM   1968  CB  LYS A 141     -10.582 -20.514 -10.358  1.00  0.68           C  
ATOM   1969  CG  LYS A 141     -10.207 -21.950  -9.984  1.00  0.68           C  
ATOM   1970  CD  LYS A 141      -9.446 -22.026  -8.670  1.00  0.68           C  
ATOM   1971  CE  LYS A 141      -9.065 -23.468  -8.347  1.00  0.68           C  
ATOM   1972  NZ  LYS A 141      -8.303 -23.573  -7.069  1.00  0.68           N  
ATOM   1973  H   LYS A 141      -9.371 -20.805 -12.568  1.00  0.68           H  
ATOM   1974  HA  LYS A 141     -12.091 -21.160 -11.729  1.00  0.68           H  
ATOM   1975 1HB  LYS A 141      -9.665 -19.928 -10.391  1.00  0.68           H  
ATOM   1976 2HB  LYS A 141     -11.212 -20.103  -9.573  1.00  0.68           H  
ATOM   1977 1HG  LYS A 141     -11.117 -22.543  -9.896  1.00  0.68           H  
ATOM   1978 2HG  LYS A 141      -9.598 -22.381 -10.774  1.00  0.68           H  
ATOM   1979 1HD  LYS A 141      -8.536 -21.429  -8.752  1.00  0.68           H  
ATOM   1980 2HD  LYS A 141     -10.058 -21.625  -7.864  1.00  0.68           H  
ATOM   1981 1HE  LYS A 141      -9.971 -24.066  -8.269  1.00  0.68           H  
ATOM   1982 2HE  LYS A 141      -8.449 -23.860  -9.158  1.00  0.68           H  
ATOM   1983 1HZ  LYS A 141      -8.070 -24.541  -6.894  1.00  0.68           H  
ATOM   1984 2HZ  LYS A 141      -7.454 -23.031  -7.137  1.00  0.68           H  
ATOM   1985 3HZ  LYS A 141      -8.867 -23.222  -6.309  1.00  0.68           H  
ATOM   1986  N   ALA A 142     -11.137 -18.066 -12.339  1.00  0.68           N  
ATOM   1987  CA  ALA A 142     -11.648 -16.727 -12.588  1.00  0.68           C  
ATOM   1988  C   ALA A 142     -12.718 -16.767 -13.656  1.00  0.68           C  
ATOM   1989  O   ALA A 142     -13.773 -16.154 -13.507  1.00  0.68           O  
ATOM   1990  CB  ALA A 142     -10.528 -15.813 -13.045  1.00  0.68           C  
ATOM   1991  H   ALA A 142     -10.145 -18.249 -12.478  1.00  0.68           H  
ATOM   1992  HA  ALA A 142     -12.084 -16.343 -11.667  1.00  0.68           H  
ATOM   1993 1HB  ALA A 142     -10.919 -14.818 -13.229  1.00  0.68           H  
ATOM   1994 2HB  ALA A 142      -9.757 -15.769 -12.272  1.00  0.68           H  
ATOM   1995 3HB  ALA A 142     -10.097 -16.196 -13.960  1.00  0.68           H  
ATOM   1996  N   ARG A 143     -12.483 -17.547 -14.707  1.00  0.68           N  
ATOM   1997  CA  ARG A 143     -13.443 -17.640 -15.788  1.00  0.68           C  
ATOM   1998  C   ARG A 143     -14.723 -18.310 -15.303  1.00  0.68           C  
ATOM   1999  O   ARG A 143     -15.828 -17.894 -15.659  1.00  0.68           O  
ATOM   2000  CB  ARG A 143     -12.796 -18.315 -16.986  1.00  0.68           C  
ATOM   2001  CG  ARG A 143     -11.708 -17.398 -17.630  1.00  0.68           C  
ATOM   2002  CD  ARG A 143     -10.985 -17.994 -18.789  1.00  0.68           C  
ATOM   2003  NE  ARG A 143     -11.828 -18.107 -19.969  1.00  0.68           N  
ATOM   2004  CZ  ARG A 143     -11.485 -18.755 -21.101  1.00  0.68           C  
ATOM   2005  NH1 ARG A 143     -10.317 -19.353 -21.197  1.00  0.68           N  
ATOM   2006  NH2 ARG A 143     -12.326 -18.788 -22.120  1.00  0.68           N  
ATOM   2007  H   ARG A 143     -11.595 -18.046 -14.774  1.00  0.68           H  
ATOM   2008  HA  ARG A 143     -13.700 -16.641 -16.110  1.00  0.68           H  
ATOM   2009 1HB  ARG A 143     -12.319 -19.245 -16.672  1.00  0.68           H  
ATOM   2010 2HB  ARG A 143     -13.549 -18.551 -17.738  1.00  0.68           H  
ATOM   2011 1HG  ARG A 143     -12.203 -16.490 -17.979  1.00  0.68           H  
ATOM   2012 2HG  ARG A 143     -10.973 -17.129 -16.874  1.00  0.68           H  
ATOM   2013 1HD  ARG A 143     -10.129 -17.365 -19.041  1.00  0.68           H  
ATOM   2014 2HD  ARG A 143     -10.634 -18.989 -18.519  1.00  0.68           H  
ATOM   2015  HE  ARG A 143     -12.740 -17.659 -19.941  1.00  0.68           H  
ATOM   2016 1HH1 ARG A 143      -9.672 -19.330 -20.420  1.00  0.68           H  
ATOM   2017 2HH1 ARG A 143     -10.066 -19.837 -22.047  1.00  0.68           H  
ATOM   2018 1HH2 ARG A 143     -13.226 -18.325 -22.049  1.00  0.68           H  
ATOM   2019 2HH2 ARG A 143     -12.072 -19.272 -22.968  1.00  0.68           H  
ATOM   2020  N   ALA A 144     -14.604 -19.319 -14.438  1.00  0.67           N  
ATOM   2021  CA  ALA A 144     -15.807 -19.937 -13.899  1.00  0.67           C  
ATOM   2022  C   ALA A 144     -16.630 -18.904 -13.113  1.00  0.67           C  
ATOM   2023  O   ALA A 144     -17.853 -18.828 -13.257  1.00  0.67           O  
ATOM   2024  CB  ALA A 144     -15.438 -21.111 -13.005  1.00  0.67           C  
ATOM   2025  H   ALA A 144     -13.680 -19.671 -14.177  1.00  0.67           H  
ATOM   2026  HA  ALA A 144     -16.412 -20.294 -14.733  1.00  0.67           H  
ATOM   2027 1HB  ALA A 144     -16.342 -21.577 -12.622  1.00  0.67           H  
ATOM   2028 2HB  ALA A 144     -14.865 -21.837 -13.581  1.00  0.67           H  
ATOM   2029 3HB  ALA A 144     -14.833 -20.754 -12.174  1.00  0.67           H  
ATOM   2030  N   TYR A 145     -15.937 -18.065 -12.326  1.00  0.66           N  
ATOM   2031  CA  TYR A 145     -16.578 -17.017 -11.526  1.00  0.66           C  
ATOM   2032  C   TYR A 145     -17.327 -16.048 -12.436  1.00  0.66           C  
ATOM   2033  O   TYR A 145     -18.501 -15.721 -12.214  1.00  0.66           O  
ATOM   2034  CB  TYR A 145     -15.542 -16.214 -10.737  1.00  0.66           C  
ATOM   2035  CG  TYR A 145     -16.151 -15.191  -9.804  1.00  0.66           C  
ATOM   2036  CD1 TYR A 145     -16.317 -15.521  -8.469  1.00  0.66           C  
ATOM   2037  CD2 TYR A 145     -16.572 -13.952 -10.271  1.00  0.66           C  
ATOM   2038  CE1 TYR A 145     -16.851 -14.614  -7.593  1.00  0.66           C  
ATOM   2039  CE2 TYR A 145     -17.126 -13.049  -9.392  1.00  0.66           C  
ATOM   2040  CZ  TYR A 145     -17.249 -13.377  -8.044  1.00  0.66           C  
ATOM   2041  OH  TYR A 145     -17.757 -12.464  -7.141  1.00  0.66           O  
ATOM   2042  H   TYR A 145     -14.926 -18.186 -12.252  1.00  0.66           H  
ATOM   2043  HA  TYR A 145     -17.291 -17.474 -10.844  1.00  0.66           H  
ATOM   2044 1HB  TYR A 145     -14.920 -16.894 -10.155  1.00  0.66           H  
ATOM   2045 2HB  TYR A 145     -14.889 -15.685 -11.415  1.00  0.66           H  
ATOM   2046  HD1 TYR A 145     -15.997 -16.499  -8.111  1.00  0.66           H  
ATOM   2047  HD2 TYR A 145     -16.457 -13.695 -11.324  1.00  0.66           H  
ATOM   2048  HE1 TYR A 145     -16.954 -14.873  -6.541  1.00  0.66           H  
ATOM   2049  HE2 TYR A 145     -17.451 -12.074  -9.750  1.00  0.66           H  
ATOM   2050  HH  TYR A 145     -18.256 -11.775  -7.635  1.00  0.66           H  
ATOM   2051  N   ILE A 146     -16.642 -15.626 -13.498  1.00  0.66           N  
ATOM   2052  CA  ILE A 146     -17.169 -14.678 -14.463  1.00  0.66           C  
ATOM   2053  C   ILE A 146     -18.426 -15.216 -15.127  1.00  0.66           C  
ATOM   2054  O   ILE A 146     -19.375 -14.469 -15.342  1.00  0.66           O  
ATOM   2055  CB  ILE A 146     -16.110 -14.372 -15.526  1.00  0.66           C  
ATOM   2056  CG1 ILE A 146     -14.980 -13.574 -14.916  1.00  0.66           C  
ATOM   2057  CG2 ILE A 146     -16.701 -13.629 -16.681  1.00  0.66           C  
ATOM   2058  CD1 ILE A 146     -13.750 -13.521 -15.811  1.00  0.66           C  
ATOM   2059  H   ILE A 146     -15.681 -15.952 -13.614  1.00  0.66           H  
ATOM   2060  HA  ILE A 146     -17.401 -13.760 -13.951  1.00  0.66           H  
ATOM   2061  HB  ILE A 146     -15.691 -15.302 -15.895  1.00  0.66           H  
ATOM   2062 1HG1 ILE A 146     -15.321 -12.557 -14.744  1.00  0.66           H  
ATOM   2063 2HG1 ILE A 146     -14.715 -14.008 -13.963  1.00  0.66           H  
ATOM   2064 1HG2 ILE A 146     -15.925 -13.446 -17.412  1.00  0.66           H  
ATOM   2065 2HG2 ILE A 146     -17.461 -14.250 -17.124  1.00  0.66           H  
ATOM   2066 3HG2 ILE A 146     -17.122 -12.688 -16.358  1.00  0.66           H  
ATOM   2067 1HD1 ILE A 146     -12.974 -12.942 -15.335  1.00  0.66           H  
ATOM   2068 2HD1 ILE A 146     -13.379 -14.508 -15.986  1.00  0.66           H  
ATOM   2069 3HD1 ILE A 146     -14.018 -13.071 -16.763  1.00  0.66           H  
ATOM   2070  N   GLN A 147     -18.439 -16.497 -15.471  1.00  0.66           N  
ATOM   2071  CA  GLN A 147     -19.615 -17.096 -16.087  1.00  0.66           C  
ATOM   2072  C   GLN A 147     -20.775 -17.435 -15.139  1.00  0.66           C  
ATOM   2073  O   GLN A 147     -21.937 -17.332 -15.537  1.00  0.66           O  
ATOM   2074  CB  GLN A 147     -19.221 -18.385 -16.800  1.00  0.66           C  
ATOM   2075  CG  GLN A 147     -18.344 -18.180 -17.986  1.00  0.66           C  
ATOM   2076  CD  GLN A 147     -19.020 -17.348 -19.023  1.00  0.66           C  
ATOM   2077  OE1 GLN A 147     -20.194 -17.570 -19.365  1.00  0.66           O  
ATOM   2078  NE2 GLN A 147     -18.294 -16.391 -19.536  1.00  0.66           N  
ATOM   2079  H   GLN A 147     -17.601 -17.065 -15.320  1.00  0.66           H  
ATOM   2080  HA  GLN A 147     -19.989 -16.389 -16.827  1.00  0.66           H  
ATOM   2081 1HB  GLN A 147     -18.680 -19.024 -16.095  1.00  0.66           H  
ATOM   2082 2HB  GLN A 147     -20.115 -18.918 -17.111  1.00  0.66           H  
ATOM   2083 1HG  GLN A 147     -17.434 -17.655 -17.672  1.00  0.66           H  
ATOM   2084 2HG  GLN A 147     -18.089 -19.144 -18.419  1.00  0.66           H  
ATOM   2085 1HE2 GLN A 147     -18.649 -15.786 -20.242  1.00  0.66           H  
ATOM   2086 2HE2 GLN A 147     -17.317 -16.263 -19.221  1.00  0.66           H  
ATOM   2087  N   GLN A 148     -20.479 -17.846 -13.901  1.00  0.66           N  
ATOM   2088  CA  GLN A 148     -21.539 -18.315 -13.004  1.00  0.66           C  
ATOM   2089  C   GLN A 148     -21.970 -17.370 -11.873  1.00  0.66           C  
ATOM   2090  O   GLN A 148     -23.107 -17.456 -11.402  1.00  0.66           O  
ATOM   2091  CB  GLN A 148     -21.099 -19.638 -12.368  1.00  0.66           C  
ATOM   2092  CG  GLN A 148     -20.827 -20.769 -13.364  1.00  0.66           C  
ATOM   2093  CD  GLN A 148     -22.067 -21.187 -14.140  1.00  0.66           C  
ATOM   2094  OE1 GLN A 148     -23.088 -21.546 -13.544  1.00  0.66           O  
ATOM   2095  NE2 GLN A 148     -21.989 -21.155 -15.467  1.00  0.66           N  
ATOM   2096  H   GLN A 148     -19.505 -17.916 -13.607  1.00  0.66           H  
ATOM   2097  HA  GLN A 148     -22.420 -18.508 -13.613  1.00  0.66           H  
ATOM   2098 1HB  GLN A 148     -20.178 -19.471 -11.803  1.00  0.66           H  
ATOM   2099 2HB  GLN A 148     -21.857 -19.976 -11.665  1.00  0.66           H  
ATOM   2100 1HG  GLN A 148     -20.070 -20.427 -14.074  1.00  0.66           H  
ATOM   2101 2HG  GLN A 148     -20.457 -21.636 -12.819  1.00  0.66           H  
ATOM   2102 1HE2 GLN A 148     -22.778 -21.423 -16.021  1.00  0.66           H  
ATOM   2103 2HE2 GLN A 148     -21.143 -20.866 -15.910  1.00  0.66           H  
ATOM   2104  N   THR A 149     -21.087 -16.492 -11.418  1.00  0.65           N  
ATOM   2105  CA  THR A 149     -21.379 -15.637 -10.273  1.00  0.65           C  
ATOM   2106  C   THR A 149     -21.458 -14.157 -10.625  1.00  0.65           C  
ATOM   2107  O   THR A 149     -22.393 -13.446 -10.230  1.00  0.65           O  
ATOM   2108  CB  THR A 149     -20.316 -15.842  -9.191  1.00  0.65           C  
ATOM   2109  OG1 THR A 149     -20.315 -17.212  -8.761  1.00  0.65           O  
ATOM   2110  CG2 THR A 149     -20.581 -14.955  -8.054  1.00  0.65           C  
ATOM   2111  H   THR A 149     -20.165 -16.421 -11.840  1.00  0.65           H  
ATOM   2112  HA  THR A 149     -22.344 -15.932  -9.860  1.00  0.65           H  
ATOM   2113  HB  THR A 149     -19.335 -15.606  -9.606  1.00  0.65           H  
ATOM   2114  HG1 THR A 149     -21.211 -17.469  -8.526  1.00  0.65           H  
ATOM   2115 1HG2 THR A 149     -19.817 -15.091  -7.294  1.00  0.65           H  
ATOM   2116 2HG2 THR A 149     -20.560 -13.943  -8.419  1.00  0.65           H  
ATOM   2117 3HG2 THR A 149     -21.557 -15.177  -7.632  1.00  0.65           H  
ATOM   2118  N   LEU A 150     -20.471 -13.690 -11.376  1.00  0.65           N  
ATOM   2119  CA  LEU A 150     -20.407 -12.281 -11.720  1.00  0.65           C  
ATOM   2120  C   LEU A 150     -21.694 -11.687 -12.333  1.00  0.65           C  
ATOM   2121  O   LEU A 150     -22.049 -10.581 -11.937  1.00  0.65           O  
ATOM   2122  CB  LEU A 150     -19.218 -12.001 -12.636  1.00  0.65           C  
ATOM   2123  CG  LEU A 150     -19.008 -10.570 -13.039  1.00  0.65           C  
ATOM   2124  CD1 LEU A 150     -18.714  -9.728 -11.772  1.00  0.65           C  
ATOM   2125  CD2 LEU A 150     -17.850 -10.496 -14.057  1.00  0.65           C  
ATOM   2126  H   LEU A 150     -19.741 -14.329 -11.691  1.00  0.65           H  
ATOM   2127  HA  LEU A 150     -20.214 -11.742 -10.794  1.00  0.65           H  
ATOM   2128 1HB  LEU A 150     -18.318 -12.338 -12.140  1.00  0.65           H  
ATOM   2129 2HB  LEU A 150     -19.326 -12.560 -13.544  1.00  0.65           H  
ATOM   2130  HG  LEU A 150     -19.911 -10.198 -13.497  1.00  0.65           H  
ATOM   2131 1HD1 LEU A 150     -18.577  -8.683 -12.048  1.00  0.65           H  
ATOM   2132 2HD1 LEU A 150     -19.551  -9.805 -11.072  1.00  0.65           H  
ATOM   2133 3HD1 LEU A 150     -17.809 -10.093 -11.288  1.00  0.65           H  
ATOM   2134 1HD2 LEU A 150     -17.699  -9.460 -14.364  1.00  0.65           H  
ATOM   2135 2HD2 LEU A 150     -16.934 -10.879 -13.601  1.00  0.65           H  
ATOM   2136 3HD2 LEU A 150     -18.104 -11.098 -14.928  1.00  0.65           H  
ATOM   2137  N   PRO A 151     -22.406 -12.329 -13.305  1.00  0.65           N  
ATOM   2138  CA  PRO A 151     -23.602 -11.804 -13.936  1.00  0.65           C  
ATOM   2139  C   PRO A 151     -24.594 -11.343 -12.894  1.00  0.65           C  
ATOM   2140  O   PRO A 151     -25.057 -10.206 -12.920  1.00  0.65           O  
ATOM   2141  CB  PRO A 151     -24.140 -13.013 -14.706  1.00  0.65           C  
ATOM   2142  CG  PRO A 151     -22.901 -13.797 -15.043  1.00  0.65           C  
ATOM   2143  CD  PRO A 151     -22.073 -13.685 -13.785  1.00  0.65           C  
ATOM   2144  HA  PRO A 151     -23.326 -10.981 -14.612  1.00  0.65           H  
ATOM   2145 1HB  PRO A 151     -24.846 -13.582 -14.084  1.00  0.65           H  
ATOM   2146 2HB  PRO A 151     -24.697 -12.683 -15.587  1.00  0.65           H  
ATOM   2147 1HG  PRO A 151     -23.155 -14.845 -15.281  1.00  0.65           H  
ATOM   2148 2HG  PRO A 151     -22.398 -13.396 -15.922  1.00  0.65           H  
ATOM   2149 1HD  PRO A 151     -22.439 -14.449 -13.102  1.00  0.65           H  
ATOM   2150 2HD  PRO A 151     -21.057 -13.794 -13.992  1.00  0.65           H  
ATOM   2151  N   ALA A 152     -24.914 -12.248 -11.958  1.00  0.65           N  
ATOM   2152  CA  ALA A 152     -25.893 -11.955 -10.927  1.00  0.65           C  
ATOM   2153  C   ALA A 152     -25.455 -10.779 -10.076  1.00  0.65           C  
ATOM   2154  O   ALA A 152     -26.266  -9.913  -9.728  1.00  0.65           O  
ATOM   2155  CB  ALA A 152     -26.090 -13.182 -10.053  1.00  0.65           C  
ATOM   2156  H   ALA A 152     -24.477 -13.159 -11.964  1.00  0.65           H  
ATOM   2157  HA  ALA A 152     -26.833 -11.694 -11.412  1.00  0.65           H  
ATOM   2158 1HB  ALA A 152     -26.837 -12.972  -9.290  1.00  0.65           H  
ATOM   2159 2HB  ALA A 152     -26.421 -14.017 -10.669  1.00  0.65           H  
ATOM   2160 3HB  ALA A 152     -25.140 -13.438  -9.575  1.00  0.65           H  
ATOM   2161  N   GLN A 153     -24.166 -10.715  -9.770  1.00  0.64           N  
ATOM   2162  CA  GLN A 153     -23.670  -9.622  -8.955  1.00  0.64           C  
ATOM   2163  C   GLN A 153     -23.778  -8.301  -9.701  1.00  0.64           C  
ATOM   2164  O   GLN A 153     -24.175  -7.277  -9.132  1.00  0.64           O  
ATOM   2165  CB  GLN A 153     -22.241  -9.908  -8.569  1.00  0.64           C  
ATOM   2166  CG  GLN A 153     -22.104 -11.051  -7.627  1.00  0.64           C  
ATOM   2167  CD  GLN A 153     -20.687 -11.426  -7.396  1.00  0.64           C  
ATOM   2168  OE1 GLN A 153     -19.771 -11.121  -8.173  1.00  0.64           O  
ATOM   2169  NE2 GLN A 153     -20.444 -12.138  -6.313  1.00  0.64           N  
ATOM   2170  H   GLN A 153     -23.528 -11.454 -10.084  1.00  0.64           H  
ATOM   2171  HA  GLN A 153     -24.278  -9.556  -8.052  1.00  0.64           H  
ATOM   2172 1HB  GLN A 153     -21.653 -10.118  -9.457  1.00  0.64           H  
ATOM   2173 2HB  GLN A 153     -21.820  -9.034  -8.101  1.00  0.64           H  
ATOM   2174 1HG  GLN A 153     -22.550 -10.775  -6.673  1.00  0.64           H  
ATOM   2175 2HG  GLN A 153     -22.622 -11.913  -8.050  1.00  0.64           H  
ATOM   2176 1HE2 GLN A 153     -19.504 -12.432  -6.170  1.00  0.64           H  
ATOM   2177 2HE2 GLN A 153     -21.183 -12.394  -5.690  1.00  0.64           H  
ATOM   2178  N   LEU A 154     -23.464  -8.330 -10.996  1.00  0.63           N  
ATOM   2179  CA  LEU A 154     -23.558  -7.133 -11.804  1.00  0.63           C  
ATOM   2180  C   LEU A 154     -25.007  -6.694 -11.915  1.00  0.63           C  
ATOM   2181  O   LEU A 154     -25.287  -5.500 -11.852  1.00  0.63           O  
ATOM   2182  CB  LEU A 154     -22.953  -7.355 -13.182  1.00  0.63           C  
ATOM   2183  CG  LEU A 154     -21.451  -7.511 -13.236  1.00  0.63           C  
ATOM   2184  CD1 LEU A 154     -21.062  -7.873 -14.654  1.00  0.63           C  
ATOM   2185  CD2 LEU A 154     -20.785  -6.217 -12.787  1.00  0.63           C  
ATOM   2186  H   LEU A 154     -23.137  -9.200 -11.416  1.00  0.63           H  
ATOM   2187  HA  LEU A 154     -22.998  -6.339 -11.312  1.00  0.63           H  
ATOM   2188 1HB  LEU A 154     -23.387  -8.268 -13.592  1.00  0.63           H  
ATOM   2189 2HB  LEU A 154     -23.233  -6.528 -13.824  1.00  0.63           H  
ATOM   2190  HG  LEU A 154     -21.147  -8.311 -12.576  1.00  0.63           H  
ATOM   2191 1HD1 LEU A 154     -19.981  -8.000 -14.728  1.00  0.63           H  
ATOM   2192 2HD1 LEU A 154     -21.558  -8.799 -14.924  1.00  0.63           H  
ATOM   2193 3HD1 LEU A 154     -21.381  -7.078 -15.316  1.00  0.63           H  
ATOM   2194 1HD2 LEU A 154     -19.698  -6.335 -12.824  1.00  0.63           H  
ATOM   2195 2HD2 LEU A 154     -21.082  -5.404 -13.442  1.00  0.63           H  
ATOM   2196 3HD2 LEU A 154     -21.089  -5.990 -11.766  1.00  0.63           H  
ATOM   2197  N   ASP A 155     -25.939  -7.657 -12.032  1.00  0.63           N  
ATOM   2198  CA  ASP A 155     -27.356  -7.313 -12.079  1.00  0.63           C  
ATOM   2199  C   ASP A 155     -27.776  -6.600 -10.805  1.00  0.63           C  
ATOM   2200  O   ASP A 155     -28.466  -5.587 -10.863  1.00  0.63           O  
ATOM   2201  CB  ASP A 155     -28.242  -8.564 -12.274  1.00  0.63           C  
ATOM   2202  CG  ASP A 155     -28.271  -9.140 -13.687  1.00  0.63           C  
ATOM   2203  OD1 ASP A 155     -27.894  -8.446 -14.604  1.00  0.63           O  
ATOM   2204  OD2 ASP A 155     -28.701 -10.257 -13.845  1.00  0.63           O  
ATOM   2205  H   ASP A 155     -25.652  -8.632 -12.104  1.00  0.63           H  
ATOM   2206  HA  ASP A 155     -27.519  -6.638 -12.916  1.00  0.63           H  
ATOM   2207 1HB  ASP A 155     -27.898  -9.342 -11.599  1.00  0.63           H  
ATOM   2208 2HB  ASP A 155     -29.265  -8.320 -11.980  1.00  0.63           H  
ATOM   2209  N   GLN A 156     -27.284  -7.054  -9.646  1.00  0.62           N  
ATOM   2210  CA  GLN A 156     -27.667  -6.380  -8.409  1.00  0.62           C  
ATOM   2211  C   GLN A 156     -27.151  -4.944  -8.394  1.00  0.62           C  
ATOM   2212  O   GLN A 156     -27.868  -4.021  -7.985  1.00  0.62           O  
ATOM   2213  CB  GLN A 156     -27.122  -7.121  -7.190  1.00  0.62           C  
ATOM   2214  CG  GLN A 156     -27.758  -8.458  -6.910  1.00  0.62           C  
ATOM   2215  CD  GLN A 156     -27.116  -9.150  -5.714  1.00  0.62           C  
ATOM   2216  OE1 GLN A 156     -25.959  -8.890  -5.362  1.00  0.62           O  
ATOM   2217  NE2 GLN A 156     -27.873 -10.039  -5.075  1.00  0.62           N  
ATOM   2218  H   GLN A 156     -26.707  -7.898  -9.630  1.00  0.62           H  
ATOM   2219  HA  GLN A 156     -28.753  -6.353  -8.352  1.00  0.62           H  
ATOM   2220 1HB  GLN A 156     -26.050  -7.274  -7.309  1.00  0.62           H  
ATOM   2221 2HB  GLN A 156     -27.270  -6.502  -6.314  1.00  0.62           H  
ATOM   2222 1HG  GLN A 156     -28.816  -8.313  -6.702  1.00  0.62           H  
ATOM   2223 2HG  GLN A 156     -27.632  -9.094  -7.784  1.00  0.62           H  
ATOM   2224 1HE2 GLN A 156     -27.511 -10.527  -4.279  1.00  0.62           H  
ATOM   2225 2HE2 GLN A 156     -28.803 -10.220  -5.393  1.00  0.62           H  
ATOM   2226  N   VAL A 157     -25.932  -4.740  -8.893  1.00  0.62           N  
ATOM   2227  CA  VAL A 157     -25.364  -3.401  -8.940  1.00  0.62           C  
ATOM   2228  C   VAL A 157     -26.122  -2.509  -9.908  1.00  0.62           C  
ATOM   2229  O   VAL A 157     -26.466  -1.373  -9.577  1.00  0.62           O  
ATOM   2230  CB  VAL A 157     -23.881  -3.442  -9.362  1.00  0.62           C  
ATOM   2231  CG1 VAL A 157     -23.367  -2.040  -9.591  1.00  0.62           C  
ATOM   2232  CG2 VAL A 157     -23.047  -4.097  -8.256  1.00  0.62           C  
ATOM   2233  H   VAL A 157     -25.382  -5.543  -9.210  1.00  0.62           H  
ATOM   2234  HA  VAL A 157     -25.427  -2.965  -7.945  1.00  0.62           H  
ATOM   2235  HB  VAL A 157     -23.786  -4.005 -10.293  1.00  0.62           H  
ATOM   2236 1HG1 VAL A 157     -22.331  -2.102  -9.885  1.00  0.62           H  
ATOM   2237 2HG1 VAL A 157     -23.942  -1.557 -10.375  1.00  0.62           H  
ATOM   2238 3HG1 VAL A 157     -23.455  -1.465  -8.672  1.00  0.62           H  
ATOM   2239 1HG2 VAL A 157     -22.003  -4.124  -8.559  1.00  0.62           H  
ATOM   2240 2HG2 VAL A 157     -23.140  -3.520  -7.337  1.00  0.62           H  
ATOM   2241 3HG2 VAL A 157     -23.402  -5.112  -8.082  1.00  0.62           H  
ATOM   2242  N   TYR A 158     -26.389  -3.022 -11.103  1.00  0.62           N  
ATOM   2243  CA  TYR A 158     -27.059  -2.241 -12.122  1.00  0.62           C  
ATOM   2244  C   TYR A 158     -28.496  -1.899 -11.724  1.00  0.62           C  
ATOM   2245  O   TYR A 158     -28.947  -0.764 -11.937  1.00  0.62           O  
ATOM   2246  CB  TYR A 158     -26.980  -2.983 -13.450  1.00  0.62           C  
ATOM   2247  CG  TYR A 158     -25.499  -3.097 -13.974  1.00  0.62           C  
ATOM   2248  CD1 TYR A 158     -25.155  -3.991 -14.983  1.00  0.62           C  
ATOM   2249  CD2 TYR A 158     -24.489  -2.322 -13.391  1.00  0.62           C  
ATOM   2250  CE1 TYR A 158     -23.844  -4.097 -15.412  1.00  0.62           C  
ATOM   2251  CE2 TYR A 158     -23.179  -2.439 -13.821  1.00  0.62           C  
ATOM   2252  CZ  TYR A 158     -22.862  -3.322 -14.827  1.00  0.62           C  
ATOM   2253  OH  TYR A 158     -21.569  -3.450 -15.251  1.00  0.62           O  
ATOM   2254  H   TYR A 158     -26.097  -3.973 -11.315  1.00  0.62           H  
ATOM   2255  HA  TYR A 158     -26.525  -1.302 -12.230  1.00  0.62           H  
ATOM   2256 1HB  TYR A 158     -27.375  -3.995 -13.320  1.00  0.62           H  
ATOM   2257 2HB  TYR A 158     -27.588  -2.489 -14.200  1.00  0.62           H  
ATOM   2258  HD1 TYR A 158     -25.905  -4.604 -15.431  1.00  0.62           H  
ATOM   2259  HD2 TYR A 158     -24.735  -1.633 -12.595  1.00  0.62           H  
ATOM   2260  HE1 TYR A 158     -23.583  -4.795 -16.201  1.00  0.62           H  
ATOM   2261  HE2 TYR A 158     -22.398  -1.840 -13.363  1.00  0.62           H  
ATOM   2262  HH  TYR A 158     -21.518  -4.159 -15.900  1.00  0.62           H  
ATOM   2263  N   ASP A 159     -29.216  -2.855 -11.105  1.00  0.62           N  
ATOM   2264  CA  ASP A 159     -30.570  -2.573 -10.644  1.00  0.62           C  
ATOM   2265  C   ASP A 159     -30.525  -1.500  -9.573  1.00  0.62           C  
ATOM   2266  O   ASP A 159     -31.367  -0.596  -9.551  1.00  0.62           O  
ATOM   2267  CB  ASP A 159     -31.261  -3.820 -10.051  1.00  0.62           C  
ATOM   2268  CG  ASP A 159     -31.726  -4.869 -11.075  1.00  0.62           C  
ATOM   2269  OD1 ASP A 159     -31.766  -4.568 -12.237  1.00  0.62           O  
ATOM   2270  OD2 ASP A 159     -32.083  -5.954 -10.665  1.00  0.62           O  
ATOM   2271  H   ASP A 159     -28.824  -3.784 -10.964  1.00  0.62           H  
ATOM   2272  HA  ASP A 159     -31.159  -2.207 -11.484  1.00  0.62           H  
ATOM   2273 1HB  ASP A 159     -30.559  -4.309  -9.367  1.00  0.62           H  
ATOM   2274 2HB  ASP A 159     -32.118  -3.508  -9.460  1.00  0.62           H  
ATOM   2275  N   ALA A 160     -29.535  -1.579  -8.680  1.00  0.61           N  
ATOM   2276  CA  ALA A 160     -29.409  -0.591  -7.630  1.00  0.61           C  
ATOM   2277  C   ALA A 160     -29.145   0.799  -8.206  1.00  0.61           C  
ATOM   2278  O   ALA A 160     -29.752   1.782  -7.772  1.00  0.61           O  
ATOM   2279  CB  ALA A 160     -28.325  -1.004  -6.671  1.00  0.61           C  
ATOM   2280  H   ALA A 160     -28.866  -2.353  -8.705  1.00  0.61           H  
ATOM   2281  HA  ALA A 160     -30.356  -0.558  -7.089  1.00  0.61           H  
ATOM   2282 1HB  ALA A 160     -28.270  -0.307  -5.860  1.00  0.61           H  
ATOM   2283 2HB  ALA A 160     -28.572  -1.985  -6.284  1.00  0.61           H  
ATOM   2284 3HB  ALA A 160     -27.370  -1.049  -7.191  1.00  0.61           H  
ATOM   2285  N   ILE A 161     -28.310   0.881  -9.255  1.00  0.61           N  
ATOM   2286  CA  ILE A 161     -28.037   2.188  -9.844  1.00  0.61           C  
ATOM   2287  C   ILE A 161     -29.324   2.736 -10.429  1.00  0.61           C  
ATOM   2288  O   ILE A 161     -29.681   3.884 -10.156  1.00  0.61           O  
ATOM   2289  CB  ILE A 161     -26.979   2.131 -10.983  1.00  0.61           C  
ATOM   2290  CG1 ILE A 161     -25.586   1.774 -10.451  1.00  0.61           C  
ATOM   2291  CG2 ILE A 161     -26.896   3.497 -11.665  1.00  0.61           C  
ATOM   2292  CD1 ILE A 161     -24.596   1.427 -11.559  1.00  0.61           C  
ATOM   2293  H   ILE A 161     -27.822   0.049  -9.584  1.00  0.61           H  
ATOM   2294  HA  ILE A 161     -27.699   2.863  -9.075  1.00  0.61           H  
ATOM   2295  HB  ILE A 161     -27.265   1.371 -11.712  1.00  0.61           H  
ATOM   2296 1HG1 ILE A 161     -25.191   2.616  -9.898  1.00  0.61           H  
ATOM   2297 2HG1 ILE A 161     -25.671   0.926  -9.779  1.00  0.61           H  
ATOM   2298 1HG2 ILE A 161     -26.160   3.453 -12.465  1.00  0.61           H  
ATOM   2299 2HG2 ILE A 161     -27.869   3.761 -12.079  1.00  0.61           H  
ATOM   2300 3HG2 ILE A 161     -26.596   4.245 -10.944  1.00  0.61           H  
ATOM   2301 1HD1 ILE A 161     -23.633   1.180 -11.121  1.00  0.61           H  
ATOM   2302 2HD1 ILE A 161     -24.966   0.579 -12.117  1.00  0.61           H  
ATOM   2303 3HD1 ILE A 161     -24.483   2.277 -12.229  1.00  0.61           H  
ATOM   2304  N   ASP A 162     -30.043   1.902 -11.187  1.00  0.61           N  
ATOM   2305  CA  ASP A 162     -31.300   2.296 -11.813  1.00  0.61           C  
ATOM   2306  C   ASP A 162     -32.382   2.650 -10.792  1.00  0.61           C  
ATOM   2307  O   ASP A 162     -33.210   3.518 -11.044  1.00  0.61           O  
ATOM   2308  CB  ASP A 162     -31.810   1.171 -12.718  1.00  0.61           C  
ATOM   2309  CG  ASP A 162     -32.946   1.591 -13.642  1.00  0.61           C  
ATOM   2310  OD1 ASP A 162     -32.708   2.418 -14.491  1.00  0.61           O  
ATOM   2311  OD2 ASP A 162     -34.035   1.079 -13.508  1.00  0.61           O  
ATOM   2312  H   ASP A 162     -29.691   0.956 -11.351  1.00  0.61           H  
ATOM   2313  HA  ASP A 162     -31.110   3.179 -12.424  1.00  0.61           H  
ATOM   2314 1HB  ASP A 162     -30.982   0.793 -13.322  1.00  0.61           H  
ATOM   2315 2HB  ASP A 162     -32.152   0.340 -12.093  1.00  0.61           H  
ATOM   2316  N   SER A 163     -32.388   1.966  -9.644  1.00  0.61           N  
ATOM   2317  CA  SER A 163     -33.373   2.221  -8.603  1.00  0.61           C  
ATOM   2318  C   SER A 163     -33.146   3.589  -7.980  1.00  0.61           C  
ATOM   2319  O   SER A 163     -34.093   4.326  -7.697  1.00  0.61           O  
ATOM   2320  CB  SER A 163     -33.286   1.156  -7.527  1.00  0.61           C  
ATOM   2321  OG  SER A 163     -33.628  -0.104  -8.045  1.00  0.61           O  
ATOM   2322  H   SER A 163     -31.710   1.221  -9.502  1.00  0.61           H  
ATOM   2323  HA  SER A 163     -34.366   2.200  -9.052  1.00  0.61           H  
ATOM   2324 1HB  SER A 163     -32.273   1.127  -7.131  1.00  0.61           H  
ATOM   2325 2HB  SER A 163     -33.952   1.412  -6.707  1.00  0.61           H  
ATOM   2326  HG  SER A 163     -32.949  -0.293  -8.734  1.00  0.61           H  
ATOM   2327  N   ARG A 164     -31.875   3.931  -7.774  1.00  0.62           N  
ATOM   2328  CA  ARG A 164     -31.503   5.202  -7.177  1.00  0.62           C  
ATOM   2329  C   ARG A 164     -31.560   6.357  -8.171  1.00  0.62           C  
ATOM   2330  O   ARG A 164     -31.951   7.470  -7.816  1.00  0.62           O  
ATOM   2331  CB  ARG A 164     -30.086   5.133  -6.640  1.00  0.62           C  
ATOM   2332  CG  ARG A 164     -29.842   4.232  -5.466  1.00  0.62           C  
ATOM   2333  CD  ARG A 164     -30.423   4.743  -4.206  1.00  0.62           C  
ATOM   2334  NE  ARG A 164     -29.750   5.965  -3.747  1.00  0.62           N  
ATOM   2335  CZ  ARG A 164     -30.047   6.626  -2.608  1.00  0.62           C  
ATOM   2336  NH1 ARG A 164     -31.001   6.182  -1.808  1.00  0.62           N  
ATOM   2337  NH2 ARG A 164     -29.371   7.716  -2.295  1.00  0.62           N  
ATOM   2338  H   ARG A 164     -31.138   3.263  -8.008  1.00  0.62           H  
ATOM   2339  HA  ARG A 164     -32.187   5.411  -6.357  1.00  0.62           H  
ATOM   2340 1HB  ARG A 164     -29.422   4.793  -7.439  1.00  0.62           H  
ATOM   2341 2HB  ARG A 164     -29.775   6.119  -6.366  1.00  0.62           H  
ATOM   2342 1HG  ARG A 164     -30.252   3.243  -5.670  1.00  0.62           H  
ATOM   2343 2HG  ARG A 164     -28.770   4.157  -5.318  1.00  0.62           H  
ATOM   2344 1HD  ARG A 164     -31.476   4.971  -4.361  1.00  0.62           H  
ATOM   2345 2HD  ARG A 164     -30.323   3.986  -3.431  1.00  0.62           H  
ATOM   2346  HE  ARG A 164     -29.017   6.379  -4.351  1.00  0.62           H  
ATOM   2347 1HH1 ARG A 164     -31.514   5.346  -2.050  1.00  0.62           H  
ATOM   2348 2HH1 ARG A 164     -31.218   6.679  -0.955  1.00  0.62           H  
ATOM   2349 1HH2 ARG A 164     -28.622   8.039  -2.917  1.00  0.62           H  
ATOM   2350 2HH2 ARG A 164     -29.577   8.217  -1.447  1.00  0.62           H  
ATOM   2351  N   ALA A 165     -31.185   6.095  -9.419  1.00  0.64           N  
ATOM   2352  CA  ALA A 165     -31.097   7.138 -10.423  1.00  0.64           C  
ATOM   2353  C   ALA A 165     -31.603   6.696 -11.785  1.00  0.64           C  
ATOM   2354  O   ALA A 165     -30.823   6.666 -12.737  1.00  0.64           O  
ATOM   2355  CB  ALA A 165     -29.666   7.557 -10.573  1.00  0.64           C  
ATOM   2356  H   ALA A 165     -30.887   5.156  -9.670  1.00  0.64           H  
ATOM   2357  HA  ALA A 165     -31.662   7.997 -10.084  1.00  0.64           H  
ATOM   2358 1HB  ALA A 165     -29.600   8.363 -11.292  1.00  0.64           H  
ATOM   2359 2HB  ALA A 165     -29.302   7.906  -9.622  1.00  0.64           H  
ATOM   2360 3HB  ALA A 165     -29.071   6.707 -10.911  1.00  0.64           H  
ATOM   2361  N   PRO A 166     -32.907   6.433 -11.951  1.00  0.65           N  
ATOM   2362  CA  PRO A 166     -33.507   5.928 -13.178  1.00  0.65           C  
ATOM   2363  C   PRO A 166     -33.374   6.913 -14.337  1.00  0.65           C  
ATOM   2364  O   PRO A 166     -33.485   6.544 -15.504  1.00  0.65           O  
ATOM   2365  CB  PRO A 166     -34.977   5.742 -12.777  1.00  0.65           C  
ATOM   2366  CG  PRO A 166     -35.190   6.690 -11.603  1.00  0.65           C  
ATOM   2367  CD  PRO A 166     -33.875   6.690 -10.859  1.00  0.65           C  
ATOM   2368  HA  PRO A 166     -33.047   4.956 -13.430  1.00  0.65           H  
ATOM   2369 1HB  PRO A 166     -35.625   5.959 -13.635  1.00  0.65           H  
ATOM   2370 2HB  PRO A 166     -35.145   4.683 -12.506  1.00  0.65           H  
ATOM   2371 1HG  PRO A 166     -35.473   7.686 -11.970  1.00  0.65           H  
ATOM   2372 2HG  PRO A 166     -36.023   6.333 -10.979  1.00  0.65           H  
ATOM   2373 1HD  PRO A 166     -33.741   7.665 -10.392  1.00  0.65           H  
ATOM   2374 2HD  PRO A 166     -33.855   5.867 -10.121  1.00  0.65           H  
ATOM   2375  N   ALA A 167     -33.174   8.192 -14.008  1.00  0.67           N  
ATOM   2376  CA  ALA A 167     -33.037   9.233 -15.014  1.00  0.67           C  
ATOM   2377  C   ALA A 167     -31.594   9.413 -15.499  1.00  0.67           C  
ATOM   2378  O   ALA A 167     -31.351  10.190 -16.425  1.00  0.67           O  
ATOM   2379  CB  ALA A 167     -33.548  10.548 -14.454  1.00  0.67           C  
ATOM   2380  H   ALA A 167     -33.101   8.454 -13.038  1.00  0.67           H  
ATOM   2381  HA  ALA A 167     -33.644   8.950 -15.873  1.00  0.67           H  
ATOM   2382 1HB  ALA A 167     -33.480  11.321 -15.218  1.00  0.67           H  
ATOM   2383 2HB  ALA A 167     -34.585  10.434 -14.142  1.00  0.67           H  
ATOM   2384 3HB  ALA A 167     -32.938  10.834 -13.594  1.00  0.67           H  
ATOM   2385  N   ALA A 168     -30.634   8.748 -14.858  1.00  0.68           N  
ATOM   2386  CA  ALA A 168     -29.238   8.947 -15.225  1.00  0.68           C  
ATOM   2387  C   ALA A 168     -28.840   8.156 -16.446  1.00  0.68           C  
ATOM   2388  O   ALA A 168     -29.341   7.057 -16.697  1.00  0.68           O  
ATOM   2389  CB  ALA A 168     -28.306   8.550 -14.097  1.00  0.68           C  
ATOM   2390  H   ALA A 168     -30.857   8.085 -14.117  1.00  0.68           H  
ATOM   2391  HA  ALA A 168     -29.101  10.006 -15.443  1.00  0.68           H  
ATOM   2392 1HB  ALA A 168     -27.275   8.741 -14.400  1.00  0.68           H  
ATOM   2393 2HB  ALA A 168     -28.537   9.134 -13.215  1.00  0.68           H  
ATOM   2394 3HB  ALA A 168     -28.430   7.490 -13.877  1.00  0.68           H  
ATOM   2395  N   GLN A 169     -27.865   8.679 -17.166  1.00  0.68           N  
ATOM   2396  CA  GLN A 169     -27.220   7.907 -18.206  1.00  0.68           C  
ATOM   2397  C   GLN A 169     -26.205   7.066 -17.471  1.00  0.68           C  
ATOM   2398  O   GLN A 169     -25.507   7.600 -16.606  1.00  0.68           O  
ATOM   2399  CB  GLN A 169     -26.501   8.794 -19.226  1.00  0.68           C  
ATOM   2400  CG  GLN A 169     -25.867   8.020 -20.392  1.00  0.68           C  
ATOM   2401  CD  GLN A 169     -25.127   8.922 -21.346  1.00  0.68           C  
ATOM   2402  OE1 GLN A 169     -24.437   9.834 -20.900  1.00  0.68           O  
ATOM   2403  NE2 GLN A 169     -25.255   8.686 -22.645  1.00  0.68           N  
ATOM   2404  H   GLN A 169     -27.529   9.613 -16.941  1.00  0.68           H  
ATOM   2405  HA  GLN A 169     -27.941   7.258 -18.699  1.00  0.68           H  
ATOM   2406 1HB  GLN A 169     -27.211   9.507 -19.645  1.00  0.68           H  
ATOM   2407 2HB  GLN A 169     -25.730   9.368 -18.726  1.00  0.68           H  
ATOM   2408 1HG  GLN A 169     -25.156   7.294 -19.995  1.00  0.68           H  
ATOM   2409 2HG  GLN A 169     -26.654   7.509 -20.944  1.00  0.68           H  
ATOM   2410 1HE2 GLN A 169     -24.756   9.288 -23.312  1.00  0.68           H  
ATOM   2411 2HE2 GLN A 169     -25.829   7.936 -22.970  1.00  0.68           H  
ATOM   2412  N   VAL A 170     -26.128   5.781 -17.765  1.00  0.67           N  
ATOM   2413  CA  VAL A 170     -25.125   4.989 -17.083  1.00  0.67           C  
ATOM   2414  C   VAL A 170     -24.178   4.423 -18.118  1.00  0.67           C  
ATOM   2415  O   VAL A 170     -24.619   3.894 -19.150  1.00  0.67           O  
ATOM   2416  CB  VAL A 170     -25.752   3.875 -16.240  1.00  0.67           C  
ATOM   2417  CG1 VAL A 170     -24.630   3.066 -15.522  1.00  0.67           C  
ATOM   2418  CG2 VAL A 170     -26.750   4.477 -15.247  1.00  0.67           C  
ATOM   2419  H   VAL A 170     -26.740   5.365 -18.453  1.00  0.67           H  
ATOM   2420  HA  VAL A 170     -24.564   5.630 -16.414  1.00  0.67           H  
ATOM   2421  HB  VAL A 170     -26.268   3.206 -16.885  1.00  0.67           H  
ATOM   2422 1HG1 VAL A 170     -25.068   2.277 -14.933  1.00  0.67           H  
ATOM   2423 2HG1 VAL A 170     -23.954   2.632 -16.259  1.00  0.67           H  
ATOM   2424 3HG1 VAL A 170     -24.070   3.730 -14.865  1.00  0.67           H  
ATOM   2425 1HG2 VAL A 170     -27.203   3.678 -14.667  1.00  0.67           H  
ATOM   2426 2HG2 VAL A 170     -26.252   5.162 -14.588  1.00  0.67           H  
ATOM   2427 3HG2 VAL A 170     -27.532   5.013 -15.788  1.00  0.67           H  
ATOM   2428  N   VAL A 171     -22.888   4.603 -17.865  1.00  0.66           N  
ATOM   2429  CA  VAL A 171     -21.867   4.138 -18.776  1.00  0.66           C  
ATOM   2430  C   VAL A 171     -20.965   3.134 -18.082  1.00  0.66           C  
ATOM   2431  O   VAL A 171     -20.276   3.475 -17.116  1.00  0.66           O  
ATOM   2432  CB  VAL A 171     -21.027   5.339 -19.253  1.00  0.66           C  
ATOM   2433  CG1 VAL A 171     -19.970   4.873 -20.219  1.00  0.66           C  
ATOM   2434  CG2 VAL A 171     -21.954   6.396 -19.861  1.00  0.66           C  
ATOM   2435  H   VAL A 171     -22.628   5.072 -16.997  1.00  0.66           H  
ATOM   2436  HA  VAL A 171     -22.338   3.649 -19.627  1.00  0.66           H  
ATOM   2437  HB  VAL A 171     -20.509   5.773 -18.396  1.00  0.66           H  
ATOM   2438 1HG1 VAL A 171     -19.358   5.719 -20.535  1.00  0.66           H  
ATOM   2439 2HG1 VAL A 171     -19.352   4.135 -19.722  1.00  0.66           H  
ATOM   2440 3HG1 VAL A 171     -20.443   4.420 -21.090  1.00  0.66           H  
ATOM   2441 1HG2 VAL A 171     -21.370   7.241 -20.172  1.00  0.66           H  
ATOM   2442 2HG2 VAL A 171     -22.478   5.988 -20.714  1.00  0.66           H  
ATOM   2443 3HG2 VAL A 171     -22.681   6.723 -19.115  1.00  0.66           H  
ATOM   2444  N   VAL A 172     -20.951   1.919 -18.587  1.00  0.65           N  
ATOM   2445  CA  VAL A 172     -20.158   0.867 -17.990  1.00  0.65           C  
ATOM   2446  C   VAL A 172     -18.899   0.729 -18.811  1.00  0.65           C  
ATOM   2447  O   VAL A 172     -18.999   0.647 -20.029  1.00  0.65           O  
ATOM   2448  CB  VAL A 172     -20.929  -0.454 -18.022  1.00  0.65           C  
ATOM   2449  CG1 VAL A 172     -20.111  -1.545 -17.427  1.00  0.65           C  
ATOM   2450  CG2 VAL A 172     -22.269  -0.305 -17.314  1.00  0.65           C  
ATOM   2451  H   VAL A 172     -21.523   1.699 -19.404  1.00  0.65           H  
ATOM   2452  HA  VAL A 172     -19.917   1.136 -16.969  1.00  0.65           H  
ATOM   2453  HB  VAL A 172     -21.119  -0.715 -19.059  1.00  0.65           H  
ATOM   2454 1HG1 VAL A 172     -20.677  -2.462 -17.491  1.00  0.65           H  
ATOM   2455 2HG1 VAL A 172     -19.176  -1.646 -17.974  1.00  0.65           H  
ATOM   2456 3HG1 VAL A 172     -19.898  -1.318 -16.384  1.00  0.65           H  
ATOM   2457 1HG2 VAL A 172     -22.813  -1.248 -17.376  1.00  0.65           H  
ATOM   2458 2HG2 VAL A 172     -22.121  -0.053 -16.289  1.00  0.65           H  
ATOM   2459 3HG2 VAL A 172     -22.839   0.479 -17.798  1.00  0.65           H  
ATOM   2460  N   LEU A 173     -17.734   0.769 -18.190  1.00  0.64           N  
ATOM   2461  CA  LEU A 173     -16.512   0.675 -18.988  1.00  0.64           C  
ATOM   2462  C   LEU A 173     -15.876  -0.675 -18.748  1.00  0.64           C  
ATOM   2463  O   LEU A 173     -15.903  -1.184 -17.624  1.00  0.64           O  
ATOM   2464  CB  LEU A 173     -15.560   1.829 -18.664  1.00  0.64           C  
ATOM   2465  CG  LEU A 173     -16.214   3.199 -18.798  1.00  0.64           C  
ATOM   2466  CD1 LEU A 173     -15.313   4.241 -18.461  1.00  0.64           C  
ATOM   2467  CD2 LEU A 173     -16.635   3.408 -20.134  1.00  0.64           C  
ATOM   2468  H   LEU A 173     -17.724   0.827 -17.171  1.00  0.64           H  
ATOM   2469  HA  LEU A 173     -16.765   0.736 -20.042  1.00  0.64           H  
ATOM   2470 1HB  LEU A 173     -15.180   1.734 -17.673  1.00  0.64           H  
ATOM   2471 2HB  LEU A 173     -14.723   1.789 -19.361  1.00  0.64           H  
ATOM   2472  HG  LEU A 173     -17.068   3.254 -18.116  1.00  0.64           H  
ATOM   2473 1HD1 LEU A 173     -15.856   5.150 -18.580  1.00  0.64           H  
ATOM   2474 2HD1 LEU A 173     -14.971   4.125 -17.431  1.00  0.64           H  
ATOM   2475 3HD1 LEU A 173     -14.489   4.249 -19.131  1.00  0.64           H  
ATOM   2476 1HD2 LEU A 173     -17.089   4.391 -20.214  1.00  0.64           H  
ATOM   2477 2HD2 LEU A 173     -15.760   3.357 -20.780  1.00  0.64           H  
ATOM   2478 3HD2 LEU A 173     -17.354   2.651 -20.408  1.00  0.64           H  
ATOM   2479  N   GLY A 174     -15.290  -1.244 -19.789  1.00  0.63           N  
ATOM   2480  CA  GLY A 174     -14.669  -2.552 -19.687  1.00  0.63           C  
ATOM   2481  C   GLY A 174     -13.208  -2.519 -19.289  1.00  0.63           C  
ATOM   2482  O   GLY A 174     -12.677  -1.494 -18.844  1.00  0.63           O  
ATOM   2483  H   GLY A 174     -15.291  -0.779 -20.697  1.00  0.63           H  
ATOM   2484 1HA  GLY A 174     -15.226  -3.163 -18.974  1.00  0.63           H  
ATOM   2485 2HA  GLY A 174     -14.752  -3.048 -20.653  1.00  0.63           H  
ATOM   2486  N   TYR A 175     -12.574  -3.665 -19.480  1.00  0.62           N  
ATOM   2487  CA  TYR A 175     -11.193  -3.895 -19.136  1.00  0.62           C  
ATOM   2488  C   TYR A 175     -10.369  -4.006 -20.412  1.00  0.62           C  
ATOM   2489  O   TYR A 175     -10.853  -4.532 -21.417  1.00  0.62           O  
ATOM   2490  CB  TYR A 175     -11.133  -5.186 -18.324  1.00  0.62           C  
ATOM   2491  CG  TYR A 175     -11.857  -5.003 -17.079  1.00  0.62           C  
ATOM   2492  CD1 TYR A 175     -13.222  -5.213 -17.044  1.00  0.62           C  
ATOM   2493  CD2 TYR A 175     -11.198  -4.585 -15.984  1.00  0.62           C  
ATOM   2494  CE1 TYR A 175     -13.905  -4.976 -15.895  1.00  0.62           C  
ATOM   2495  CE2 TYR A 175     -11.887  -4.357 -14.841  1.00  0.62           C  
ATOM   2496  CZ  TYR A 175     -13.207  -4.539 -14.799  1.00  0.62           C  
ATOM   2497  OH  TYR A 175     -13.844  -4.266 -13.653  1.00  0.62           O  
ATOM   2498  H   TYR A 175     -13.112  -4.440 -19.848  1.00  0.62           H  
ATOM   2499  HA  TYR A 175     -10.860  -3.059 -18.528  1.00  0.62           H  
ATOM   2500 1HB  TYR A 175     -11.591  -6.010 -18.883  1.00  0.62           H  
ATOM   2501 2HB  TYR A 175     -10.103  -5.455 -18.101  1.00  0.62           H  
ATOM   2502  HD1 TYR A 175     -13.751  -5.548 -17.929  1.00  0.62           H  
ATOM   2503  HD2 TYR A 175     -10.133  -4.422 -16.031  1.00  0.62           H  
ATOM   2504  HE1 TYR A 175     -14.985  -5.123 -15.858  1.00  0.62           H  
ATOM   2505  HE2 TYR A 175     -11.394  -4.012 -13.944  1.00  0.62           H  
ATOM   2506  HH  TYR A 175     -13.207  -3.884 -12.987  1.00  0.62           H  
ATOM   2507  N   PRO A 176      -9.137  -3.536 -20.424  1.00  0.62           N  
ATOM   2508  CA  PRO A 176      -8.257  -3.632 -21.543  1.00  0.62           C  
ATOM   2509  C   PRO A 176      -7.750  -5.041 -21.672  1.00  0.62           C  
ATOM   2510  O   PRO A 176      -7.587  -5.732 -20.671  1.00  0.62           O  
ATOM   2511  CB  PRO A 176      -7.150  -2.677 -21.144  1.00  0.62           C  
ATOM   2512  CG  PRO A 176      -7.126  -2.747 -19.637  1.00  0.62           C  
ATOM   2513  CD  PRO A 176      -8.554  -2.926 -19.241  1.00  0.62           C  
ATOM   2514  HA  PRO A 176      -8.769  -3.305 -22.463  1.00  0.62           H  
ATOM   2515 1HB  PRO A 176      -6.203  -2.995 -21.614  1.00  0.62           H  
ATOM   2516 2HB  PRO A 176      -7.369  -1.691 -21.505  1.00  0.62           H  
ATOM   2517 1HG  PRO A 176      -6.477  -3.572 -19.314  1.00  0.62           H  
ATOM   2518 2HG  PRO A 176      -6.703  -1.829 -19.219  1.00  0.62           H  
ATOM   2519 1HD  PRO A 176      -8.619  -3.592 -18.375  1.00  0.62           H  
ATOM   2520 2HD  PRO A 176      -8.986  -1.953 -19.066  1.00  0.62           H  
ATOM   2521  N   ARG A 177      -7.407  -5.438 -22.872  1.00  0.62           N  
ATOM   2522  CA  ARG A 177      -6.642  -6.651 -23.060  1.00  0.62           C  
ATOM   2523  C   ARG A 177      -5.295  -6.357 -22.433  1.00  0.62           C  
ATOM   2524  O   ARG A 177      -4.788  -5.248 -22.571  1.00  0.62           O  
ATOM   2525  CB  ARG A 177      -6.518  -7.006 -24.525  1.00  0.62           C  
ATOM   2526  CG  ARG A 177      -5.924  -8.360 -24.789  1.00  0.62           C  
ATOM   2527  CD  ARG A 177      -6.120  -8.780 -26.198  1.00  0.62           C  
ATOM   2528  NE  ARG A 177      -5.435  -7.900 -27.101  1.00  0.62           N  
ATOM   2529  CZ  ARG A 177      -5.635  -7.842 -28.428  1.00  0.62           C  
ATOM   2530  NH1 ARG A 177      -6.502  -8.657 -29.011  1.00  0.62           N  
ATOM   2531  NH2 ARG A 177      -4.962  -6.954 -29.133  1.00  0.62           N  
ATOM   2532  H   ARG A 177      -7.666  -4.884 -23.675  1.00  0.62           H  
ATOM   2533  HA  ARG A 177      -7.123  -7.475 -22.528  1.00  0.62           H  
ATOM   2534 1HB  ARG A 177      -7.500  -6.976 -24.993  1.00  0.62           H  
ATOM   2535 2HB  ARG A 177      -5.893  -6.267 -25.028  1.00  0.62           H  
ATOM   2536 1HG  ARG A 177      -4.845  -8.321 -24.592  1.00  0.62           H  
ATOM   2537 2HG  ARG A 177      -6.398  -9.090 -24.136  1.00  0.62           H  
ATOM   2538 1HD  ARG A 177      -5.728  -9.786 -26.337  1.00  0.62           H  
ATOM   2539 2HD  ARG A 177      -7.183  -8.765 -26.438  1.00  0.62           H  
ATOM   2540  HE  ARG A 177      -4.732  -7.259 -26.695  1.00  0.62           H  
ATOM   2541 1HH1 ARG A 177      -7.019  -9.328 -28.453  1.00  0.62           H  
ATOM   2542 2HH1 ARG A 177      -6.651  -8.605 -30.007  1.00  0.62           H  
ATOM   2543 1HH2 ARG A 177      -4.334  -6.301 -28.631  1.00  0.62           H  
ATOM   2544 2HH2 ARG A 177      -5.094  -6.882 -30.127  1.00  0.62           H  
ATOM   2545  N   PHE A 178      -4.734  -7.295 -21.699  1.00  0.63           N  
ATOM   2546  CA  PHE A 178      -3.477  -6.990 -21.040  1.00  0.63           C  
ATOM   2547  C   PHE A 178      -2.235  -7.183 -21.881  1.00  0.63           C  
ATOM   2548  O   PHE A 178      -1.372  -6.304 -21.895  1.00  0.63           O  
ATOM   2549  CB  PHE A 178      -3.435  -7.754 -19.740  1.00  0.63           C  
ATOM   2550  CG  PHE A 178      -4.434  -7.146 -18.886  1.00  0.63           C  
ATOM   2551  CD1 PHE A 178      -5.716  -7.623 -18.908  1.00  0.63           C  
ATOM   2552  CD2 PHE A 178      -4.133  -6.054 -18.094  1.00  0.63           C  
ATOM   2553  CE1 PHE A 178      -6.696  -7.023 -18.161  1.00  0.63           C  
ATOM   2554  CE2 PHE A 178      -5.114  -5.457 -17.350  1.00  0.63           C  
ATOM   2555  CZ  PHE A 178      -6.400  -5.953 -17.398  1.00  0.63           C  
ATOM   2556  H   PHE A 178      -5.167  -8.201 -21.595  1.00  0.63           H  
ATOM   2557  HA  PHE A 178      -3.510  -5.941 -20.768  1.00  0.63           H  
ATOM   2558 1HB  PHE A 178      -3.683  -8.803 -19.899  1.00  0.63           H  
ATOM   2559 2HB  PHE A 178      -2.474  -7.689 -19.269  1.00  0.63           H  
ATOM   2560  HD1 PHE A 178      -5.951  -8.477 -19.542  1.00  0.63           H  
ATOM   2561  HD2 PHE A 178      -3.118  -5.661 -18.077  1.00  0.63           H  
ATOM   2562  HE1 PHE A 178      -7.714  -7.395 -18.187  1.00  0.63           H  
ATOM   2563  HE2 PHE A 178      -4.886  -4.589 -16.733  1.00  0.63           H  
ATOM   2564  HZ  PHE A 178      -7.185  -5.495 -16.838  1.00  0.63           H  
ATOM   2565  N   TYR A 179      -2.141  -8.274 -22.629  1.00  0.65           N  
ATOM   2566  CA  TYR A 179      -0.910  -8.481 -23.372  1.00  0.65           C  
ATOM   2567  C   TYR A 179      -1.044  -8.598 -24.874  1.00  0.65           C  
ATOM   2568  O   TYR A 179      -1.928  -9.279 -25.397  1.00  0.65           O  
ATOM   2569  CB  TYR A 179      -0.236  -9.751 -22.906  1.00  0.65           C  
ATOM   2570  CG  TYR A 179       0.187  -9.729 -21.497  1.00  0.65           C  
ATOM   2571  CD1 TYR A 179      -0.594 -10.231 -20.473  1.00  0.65           C  
ATOM   2572  CD2 TYR A 179       1.360  -9.167 -21.242  1.00  0.65           C  
ATOM   2573  CE1 TYR A 179      -0.119 -10.136 -19.190  1.00  0.65           C  
ATOM   2574  CE2 TYR A 179       1.845  -9.056 -19.989  1.00  0.65           C  
ATOM   2575  CZ  TYR A 179       1.116  -9.530 -18.957  1.00  0.65           C  
ATOM   2576  OH  TYR A 179       1.603  -9.392 -17.692  1.00  0.65           O  
ATOM   2577  H   TYR A 179      -2.879  -8.971 -22.640  1.00  0.65           H  
ATOM   2578  HA  TYR A 179      -0.245  -7.640 -23.181  1.00  0.65           H  
ATOM   2579 1HB  TYR A 179      -0.905 -10.601 -23.052  1.00  0.65           H  
ATOM   2580 2HB  TYR A 179       0.637  -9.905 -23.531  1.00  0.65           H  
ATOM   2581  HD1 TYR A 179      -1.564 -10.693 -20.680  1.00  0.65           H  
ATOM   2582  HD2 TYR A 179       1.898  -8.791 -22.073  1.00  0.65           H  
ATOM   2583  HE1 TYR A 179      -0.699 -10.518 -18.377  1.00  0.65           H  
ATOM   2584  HE2 TYR A 179       2.809  -8.576 -19.814  1.00  0.65           H  
ATOM   2585  HH  TYR A 179       2.325  -8.760 -17.709  1.00  0.65           H  
ATOM   2586  N   LYS A 180      -0.036  -8.087 -25.570  1.00  0.68           N  
ATOM   2587  CA  LYS A 180       0.042  -8.308 -26.993  1.00  0.68           C  
ATOM   2588  C   LYS A 180       0.623  -9.686 -27.193  1.00  0.68           C  
ATOM   2589  O   LYS A 180       1.743  -9.971 -26.753  1.00  0.68           O  
ATOM   2590  CB  LYS A 180       0.923  -7.266 -27.685  1.00  0.68           C  
ATOM   2591  CG  LYS A 180       0.991  -7.427 -29.194  1.00  0.68           C  
ATOM   2592  CD  LYS A 180       1.849  -6.357 -29.854  1.00  0.68           C  
ATOM   2593  CE  LYS A 180       1.926  -6.594 -31.360  1.00  0.68           C  
ATOM   2594  NZ  LYS A 180       2.757  -5.570 -32.049  1.00  0.68           N  
ATOM   2595  H   LYS A 180       0.665  -7.532 -25.107  1.00  0.68           H  
ATOM   2596  HA  LYS A 180      -0.963  -8.282 -27.421  1.00  0.68           H  
ATOM   2597 1HB  LYS A 180       0.545  -6.262 -27.464  1.00  0.68           H  
ATOM   2598 2HB  LYS A 180       1.940  -7.327 -27.293  1.00  0.68           H  
ATOM   2599 1HG  LYS A 180       1.413  -8.409 -29.430  1.00  0.68           H  
ATOM   2600 2HG  LYS A 180      -0.017  -7.382 -29.606  1.00  0.68           H  
ATOM   2601 1HD  LYS A 180       1.424  -5.369 -29.661  1.00  0.68           H  
ATOM   2602 2HD  LYS A 180       2.856  -6.392 -29.435  1.00  0.68           H  
ATOM   2603 1HE  LYS A 180       2.358  -7.580 -31.540  1.00  0.68           H  
ATOM   2604 2HE  LYS A 180       0.919  -6.569 -31.775  1.00  0.68           H  
ATOM   2605 1HZ  LYS A 180       2.780  -5.766 -33.039  1.00  0.68           H  
ATOM   2606 2HZ  LYS A 180       2.358  -4.654 -31.897  1.00  0.68           H  
ATOM   2607 3HZ  LYS A 180       3.696  -5.593 -31.680  1.00  0.68           H  
ATOM   2608  N   LEU A 181      -0.124 -10.557 -27.831  1.00  0.73           N  
ATOM   2609  CA  LEU A 181       0.387 -11.893 -28.008  1.00  0.73           C  
ATOM   2610  C   LEU A 181       1.430 -11.789 -29.095  1.00  0.73           C  
ATOM   2611  O   LEU A 181       1.261 -11.013 -30.040  1.00  0.73           O  
ATOM   2612  CB  LEU A 181      -0.759 -12.855 -28.294  1.00  0.73           C  
ATOM   2613  CG  LEU A 181      -1.754 -12.941 -27.113  1.00  0.73           C  
ATOM   2614  CD1 LEU A 181      -2.893 -13.889 -27.452  1.00  0.73           C  
ATOM   2615  CD2 LEU A 181      -0.995 -13.377 -25.852  1.00  0.73           C  
ATOM   2616  H   LEU A 181      -1.039 -10.296 -28.171  1.00  0.73           H  
ATOM   2617  HA  LEU A 181       0.879 -12.222 -27.093  1.00  0.73           H  
ATOM   2618 1HB  LEU A 181      -1.298 -12.514 -29.173  1.00  0.73           H  
ATOM   2619 2HB  LEU A 181      -0.363 -13.842 -28.489  1.00  0.73           H  
ATOM   2620  HG  LEU A 181      -2.183 -11.954 -26.940  1.00  0.73           H  
ATOM   2621 1HD1 LEU A 181      -3.595 -13.925 -26.624  1.00  0.73           H  
ATOM   2622 2HD1 LEU A 181      -3.406 -13.535 -28.345  1.00  0.73           H  
ATOM   2623 3HD1 LEU A 181      -2.489 -14.886 -27.634  1.00  0.73           H  
ATOM   2624 1HD2 LEU A 181      -1.679 -13.409 -25.018  1.00  0.73           H  
ATOM   2625 2HD2 LEU A 181      -0.555 -14.368 -26.009  1.00  0.73           H  
ATOM   2626 3HD2 LEU A 181      -0.204 -12.660 -25.640  1.00  0.73           H  
ATOM   2627  N   GLY A 182       2.545 -12.493 -28.929  1.00  0.81           N  
ATOM   2628  CA  GLY A 182       3.642 -12.365 -29.876  1.00  0.81           C  
ATOM   2629  C   GLY A 182       4.530 -11.132 -29.578  1.00  0.81           C  
ATOM   2630  O   GLY A 182       5.455 -10.842 -30.340  1.00  0.81           O  
ATOM   2631  H   GLY A 182       2.630 -13.165 -28.156  1.00  0.81           H  
ATOM   2632 1HA  GLY A 182       4.250 -13.269 -29.839  1.00  0.81           H  
ATOM   2633 2HA  GLY A 182       3.241 -12.293 -30.886  1.00  0.81           H  
ATOM   2634  N   GLY A 183       4.248 -10.407 -28.478  1.00  0.91           N  
ATOM   2635  CA  GLY A 183       4.999  -9.204 -28.107  1.00  0.91           C  
ATOM   2636  C   GLY A 183       6.271  -9.524 -27.311  1.00  0.91           C  
ATOM   2637  O   GLY A 183       6.746 -10.664 -27.313  1.00  0.91           O  
ATOM   2638  H   GLY A 183       3.454 -10.658 -27.889  1.00  0.91           H  
ATOM   2639 1HA  GLY A 183       5.259  -8.647 -29.006  1.00  0.91           H  
ATOM   2640 2HA  GLY A 183       4.354  -8.555 -27.511  1.00  0.91           H  
ATOM   2641  N   SER A 184       6.838  -8.505 -26.651  1.00  1.02           N  
ATOM   2642  CA  SER A 184       8.095  -8.679 -25.901  1.00  1.02           C  
ATOM   2643  C   SER A 184       7.876  -8.386 -24.425  1.00  1.02           C  
ATOM   2644  O   SER A 184       7.691  -7.237 -24.027  1.00  1.02           O  
ATOM   2645  CB  SER A 184       9.180  -7.786 -26.459  1.00  1.02           C  
ATOM   2646  OG  SER A 184      10.363  -7.912 -25.719  1.00  1.02           O  
ATOM   2647  H   SER A 184       6.367  -7.596 -26.654  1.00  1.02           H  
ATOM   2648  HA  SER A 184       8.418  -9.717 -25.993  1.00  1.02           H  
ATOM   2649 1HB  SER A 184       9.367  -8.052 -27.499  1.00  1.02           H  
ATOM   2650 2HB  SER A 184       8.843  -6.750 -26.441  1.00  1.02           H  
ATOM   2651  HG  SER A 184      10.144  -7.651 -24.822  1.00  1.02           H  
ATOM   2652  N   CYS A 185       7.892  -9.436 -23.621  1.00  1.11           N  
ATOM   2653  CA  CYS A 185       7.494  -9.337 -22.225  1.00  1.11           C  
ATOM   2654  C   CYS A 185       8.615  -9.561 -21.228  1.00  1.11           C  
ATOM   2655  O   CYS A 185       8.960 -10.700 -20.892  1.00  1.11           O  
ATOM   2656  CB  CYS A 185       6.368 -10.325 -21.973  1.00  1.11           C  
ATOM   2657  SG  CYS A 185       4.946 -10.054 -23.042  1.00  1.11           S  
ATOM   2658  H   CYS A 185       8.113 -10.344 -24.009  1.00  1.11           H  
ATOM   2659  HA  CYS A 185       7.109  -8.329 -22.061  1.00  1.11           H  
ATOM   2660 1HB  CYS A 185       6.731 -11.340 -22.139  1.00  1.11           H  
ATOM   2661 2HB  CYS A 185       6.035 -10.260 -20.951  1.00  1.11           H  
ATOM   2662  N   ALA A 186       9.139  -8.457 -20.700  1.00  1.16           N  
ATOM   2663  CA  ALA A 186      10.250  -8.430 -19.744  1.00  1.16           C  
ATOM   2664  C   ALA A 186       9.922  -9.203 -18.469  1.00  1.16           C  
ATOM   2665  O   ALA A 186      10.811  -9.686 -17.771  1.00  1.16           O  
ATOM   2666  CB  ALA A 186      10.584  -6.997 -19.382  1.00  1.16           C  
ATOM   2667  H   ALA A 186       8.767  -7.572 -21.024  1.00  1.16           H  
ATOM   2668  HA  ALA A 186      11.114  -8.899 -20.213  1.00  1.16           H  
ATOM   2669 1HB  ALA A 186      11.427  -6.984 -18.691  1.00  1.16           H  
ATOM   2670 2HB  ALA A 186      10.847  -6.444 -20.284  1.00  1.16           H  
ATOM   2671 3HB  ALA A 186       9.720  -6.533 -18.909  1.00  1.16           H  
ATOM   2672  N   VAL A 187       8.630  -9.290 -18.171  1.00  1.15           N  
ATOM   2673  CA  VAL A 187       8.099  -9.958 -16.991  1.00  1.15           C  
ATOM   2674  C   VAL A 187       8.322 -11.484 -16.986  1.00  1.15           C  
ATOM   2675  O   VAL A 187       8.170 -12.126 -15.946  1.00  1.15           O  
ATOM   2676  CB  VAL A 187       6.607  -9.617 -16.858  1.00  1.15           C  
ATOM   2677  CG1 VAL A 187       6.443  -8.111 -16.684  1.00  1.15           C  
ATOM   2678  CG2 VAL A 187       5.869 -10.047 -18.096  1.00  1.15           C  
ATOM   2679  H   VAL A 187       7.980  -8.867 -18.812  1.00  1.15           H  
ATOM   2680  HA  VAL A 187       8.608  -9.544 -16.120  1.00  1.15           H  
ATOM   2681  HB  VAL A 187       6.199 -10.115 -15.982  1.00  1.15           H  
ATOM   2682 1HG1 VAL A 187       5.391  -7.877 -16.594  1.00  1.15           H  
ATOM   2683 2HG1 VAL A 187       6.975  -7.786 -15.782  1.00  1.15           H  
ATOM   2684 3HG1 VAL A 187       6.855  -7.601 -17.553  1.00  1.15           H  
ATOM   2685 1HG2 VAL A 187       4.812  -9.800 -17.999  1.00  1.15           H  
ATOM   2686 2HG2 VAL A 187       6.295  -9.516 -18.931  1.00  1.15           H  
ATOM   2687 3HG2 VAL A 187       5.977 -11.107 -18.240  1.00  1.15           H  
ATOM   2688  N   GLY A 188       8.666 -12.073 -18.140  1.00  1.10           N  
ATOM   2689  CA  GLY A 188       8.966 -13.508 -18.213  1.00  1.10           C  
ATOM   2690  C   GLY A 188       7.780 -14.459 -18.417  1.00  1.10           C  
ATOM   2691  O   GLY A 188       7.955 -15.677 -18.398  1.00  1.10           O  
ATOM   2692  H   GLY A 188       8.773 -11.512 -18.988  1.00  1.10           H  
ATOM   2693 1HA  GLY A 188       9.677 -13.662 -19.025  1.00  1.10           H  
ATOM   2694 2HA  GLY A 188       9.490 -13.794 -17.303  1.00  1.10           H  
ATOM   2695  N   LEU A 189       6.587 -13.930 -18.618  1.00  1.01           N  
ATOM   2696  CA  LEU A 189       5.411 -14.772 -18.824  1.00  1.01           C  
ATOM   2697  C   LEU A 189       5.512 -15.596 -20.095  1.00  1.01           C  
ATOM   2698  O   LEU A 189       6.080 -15.134 -21.090  1.00  1.01           O  
ATOM   2699  CB  LEU A 189       4.140 -13.933 -18.928  1.00  1.01           C  
ATOM   2700  CG  LEU A 189       3.679 -13.252 -17.694  1.00  1.01           C  
ATOM   2701  CD1 LEU A 189       2.530 -12.391 -18.038  1.00  1.01           C  
ATOM   2702  CD2 LEU A 189       3.276 -14.273 -16.703  1.00  1.01           C  
ATOM   2703  H   LEU A 189       6.496 -12.929 -18.611  1.00  1.01           H  
ATOM   2704  HA  LEU A 189       5.321 -15.451 -17.976  1.00  1.01           H  
ATOM   2705 1HB  LEU A 189       4.296 -13.164 -19.681  1.00  1.01           H  
ATOM   2706 2HB  LEU A 189       3.332 -14.584 -19.270  1.00  1.01           H  
ATOM   2707  HG  LEU A 189       4.472 -12.636 -17.281  1.00  1.01           H  
ATOM   2708 1HD1 LEU A 189       2.174 -11.884 -17.141  1.00  1.01           H  
ATOM   2709 2HD1 LEU A 189       2.857 -11.663 -18.772  1.00  1.01           H  
ATOM   2710 3HD1 LEU A 189       1.730 -12.998 -18.454  1.00  1.01           H  
ATOM   2711 1HD2 LEU A 189       2.926 -13.777 -15.809  1.00  1.01           H  
ATOM   2712 2HD2 LEU A 189       2.480 -14.888 -17.117  1.00  1.01           H  
ATOM   2713 3HD2 LEU A 189       4.133 -14.903 -16.458  1.00  1.01           H  
ATOM   2714  N   SER A 190       4.980 -16.818 -20.065  1.00  0.92           N  
ATOM   2715  CA  SER A 190       4.936 -17.627 -21.276  1.00  0.92           C  
ATOM   2716  C   SER A 190       3.828 -17.118 -22.180  1.00  0.92           C  
ATOM   2717  O   SER A 190       2.892 -16.470 -21.705  1.00  0.92           O  
ATOM   2718  CB  SER A 190       4.698 -19.096 -20.947  1.00  0.92           C  
ATOM   2719  OG  SER A 190       3.383 -19.351 -20.421  1.00  0.92           O  
ATOM   2720  H   SER A 190       4.578 -17.169 -19.207  1.00  0.92           H  
ATOM   2721  HA  SER A 190       5.889 -17.528 -21.801  1.00  0.92           H  
ATOM   2722 1HB  SER A 190       4.850 -19.697 -21.841  1.00  0.92           H  
ATOM   2723 2HB  SER A 190       5.439 -19.417 -20.217  1.00  0.92           H  
ATOM   2724  HG  SER A 190       3.419 -20.290 -20.093  1.00  0.92           H  
ATOM   2725  N   GLU A 191       3.875 -17.494 -23.453  1.00  0.83           N  
ATOM   2726  CA  GLU A 191       2.834 -17.108 -24.401  1.00  0.83           C  
ATOM   2727  C   GLU A 191       1.485 -17.686 -24.002  1.00  0.83           C  
ATOM   2728  O   GLU A 191       0.456 -17.017 -24.118  1.00  0.83           O  
ATOM   2729  CB  GLU A 191       3.240 -17.576 -25.799  1.00  0.83           C  
ATOM   2730  CG  GLU A 191       2.281 -17.269 -26.959  1.00  0.83           C  
ATOM   2731  CD  GLU A 191       2.091 -15.798 -27.412  1.00  0.83           C  
ATOM   2732  OE1 GLU A 191       2.868 -14.883 -27.119  1.00  0.83           O  
ATOM   2733  OE2 GLU A 191       1.128 -15.617 -28.099  1.00  0.83           O  
ATOM   2734  H   GLU A 191       4.664 -18.034 -23.777  1.00  0.83           H  
ATOM   2735  HA  GLU A 191       2.738 -16.028 -24.398  1.00  0.83           H  
ATOM   2736 1HB  GLU A 191       4.204 -17.136 -26.053  1.00  0.83           H  
ATOM   2737 2HB  GLU A 191       3.379 -18.656 -25.781  1.00  0.83           H  
ATOM   2738 1HG  GLU A 191       2.621 -17.839 -27.822  1.00  0.83           H  
ATOM   2739 2HG  GLU A 191       1.303 -17.663 -26.680  1.00  0.83           H  
ATOM   2740  N   LYS A 192       1.491 -18.924 -23.507  1.00  0.77           N  
ATOM   2741  CA  LYS A 192       0.251 -19.556 -23.094  1.00  0.77           C  
ATOM   2742  C   LYS A 192      -0.351 -18.807 -21.910  1.00  0.77           C  
ATOM   2743  O   LYS A 192      -1.562 -18.564 -21.881  1.00  0.77           O  
ATOM   2744  CB  LYS A 192       0.460 -21.029 -22.752  1.00  0.77           C  
ATOM   2745  CG  LYS A 192      -0.835 -21.773 -22.431  1.00  0.77           C  
ATOM   2746  CD  LYS A 192      -0.580 -23.254 -22.229  1.00  0.77           C  
ATOM   2747  CE  LYS A 192      -1.864 -24.014 -21.976  1.00  0.77           C  
ATOM   2748  NZ  LYS A 192      -1.604 -25.460 -21.741  1.00  0.77           N  
ATOM   2749  H   LYS A 192       2.363 -19.423 -23.422  1.00  0.77           H  
ATOM   2750  HA  LYS A 192      -0.458 -19.496 -23.920  1.00  0.77           H  
ATOM   2751 1HB  LYS A 192       0.948 -21.535 -23.583  1.00  0.77           H  
ATOM   2752 2HB  LYS A 192       1.117 -21.115 -21.879  1.00  0.77           H  
ATOM   2753 1HG  LYS A 192      -1.265 -21.362 -21.516  1.00  0.77           H  
ATOM   2754 2HG  LYS A 192      -1.548 -21.637 -23.242  1.00  0.77           H  
ATOM   2755 1HD  LYS A 192      -0.089 -23.665 -23.110  1.00  0.77           H  
ATOM   2756 2HD  LYS A 192       0.079 -23.390 -21.374  1.00  0.77           H  
ATOM   2757 1HE  LYS A 192      -2.366 -23.595 -21.115  1.00  0.77           H  
ATOM   2758 2HE  LYS A 192      -2.515 -23.911 -22.844  1.00  0.77           H  
ATOM   2759 1HZ  LYS A 192      -2.477 -25.941 -21.580  1.00  0.77           H  
ATOM   2760 2HZ  LYS A 192      -1.145 -25.852 -22.549  1.00  0.77           H  
ATOM   2761 3HZ  LYS A 192      -1.005 -25.566 -20.931  1.00  0.77           H  
ATOM   2762  N   SER A 193       0.493 -18.407 -20.940  1.00  0.73           N  
ATOM   2763  CA  SER A 193      -0.028 -17.689 -19.781  1.00  0.73           C  
ATOM   2764  C   SER A 193      -0.657 -16.384 -20.239  1.00  0.73           C  
ATOM   2765  O   SER A 193      -1.757 -16.031 -19.820  1.00  0.73           O  
ATOM   2766  CB  SER A 193       1.089 -17.339 -18.814  1.00  0.73           C  
ATOM   2767  OG  SER A 193       1.695 -18.475 -18.275  1.00  0.73           O  
ATOM   2768  H   SER A 193       1.493 -18.623 -20.982  1.00  0.73           H  
ATOM   2769  HA  SER A 193      -0.782 -18.300 -19.285  1.00  0.73           H  
ATOM   2770 1HB  SER A 193       1.839 -16.743 -19.331  1.00  0.73           H  
ATOM   2771 2HB  SER A 193       0.689 -16.722 -18.015  1.00  0.73           H  
ATOM   2772  HG  SER A 193       2.268 -18.827 -18.988  1.00  0.73           H  
ATOM   2773  N   ARG A 194       0.020 -15.683 -21.150  1.00  0.70           N  
ATOM   2774  CA  ARG A 194      -0.492 -14.409 -21.631  1.00  0.70           C  
ATOM   2775  C   ARG A 194      -1.807 -14.573 -22.359  1.00  0.70           C  
ATOM   2776  O   ARG A 194      -2.743 -13.790 -22.163  1.00  0.70           O  
ATOM   2777  CB  ARG A 194       0.510 -13.776 -22.565  1.00  0.70           C  
ATOM   2778  CG  ARG A 194       1.719 -13.265 -21.881  1.00  0.70           C  
ATOM   2779  CD  ARG A 194       2.507 -12.427 -22.747  1.00  0.70           C  
ATOM   2780  NE  ARG A 194       3.117 -13.132 -23.873  1.00  0.70           N  
ATOM   2781  CZ  ARG A 194       4.335 -13.690 -23.826  1.00  0.70           C  
ATOM   2782  NH1 ARG A 194       5.013 -13.598 -22.737  1.00  0.70           N  
ATOM   2783  NH2 ARG A 194       4.840 -14.317 -24.873  1.00  0.70           N  
ATOM   2784  H   ARG A 194       0.925 -16.022 -21.481  1.00  0.70           H  
ATOM   2785  HA  ARG A 194      -0.642 -13.751 -20.778  1.00  0.70           H  
ATOM   2786 1HB  ARG A 194       0.825 -14.501 -23.314  1.00  0.70           H  
ATOM   2787 2HB  ARG A 194       0.048 -12.941 -23.087  1.00  0.70           H  
ATOM   2788 1HG  ARG A 194       1.423 -12.672 -21.015  1.00  0.70           H  
ATOM   2789 2HG  ARG A 194       2.337 -14.090 -21.553  1.00  0.70           H  
ATOM   2790 1HD  ARG A 194       1.925 -11.629 -23.138  1.00  0.70           H  
ATOM   2791 2HD  ARG A 194       3.289 -12.042 -22.125  1.00  0.70           H  
ATOM   2792  HE  ARG A 194       2.594 -13.209 -24.740  1.00  0.70           H  
ATOM   2793 1HH1 ARG A 194       4.620 -13.119 -21.947  1.00  0.70           H  
ATOM   2794 2HH1 ARG A 194       5.940 -14.023 -22.657  1.00  0.70           H  
ATOM   2795 1HH2 ARG A 194       4.287 -14.391 -25.735  1.00  0.70           H  
ATOM   2796 2HH2 ARG A 194       5.757 -14.726 -24.822  1.00  0.70           H  
ATOM   2797  N   ALA A 195      -1.909 -15.615 -23.182  1.00  0.68           N  
ATOM   2798  CA  ALA A 195      -3.139 -15.849 -23.907  1.00  0.68           C  
ATOM   2799  C   ALA A 195      -4.277 -16.109 -22.936  1.00  0.68           C  
ATOM   2800  O   ALA A 195      -5.381 -15.585 -23.106  1.00  0.68           O  
ATOM   2801  CB  ALA A 195      -2.962 -17.020 -24.853  1.00  0.68           C  
ATOM   2802  H   ALA A 195      -1.112 -16.236 -23.331  1.00  0.68           H  
ATOM   2803  HA  ALA A 195      -3.381 -14.956 -24.475  1.00  0.68           H  
ATOM   2804 1HB  ALA A 195      -3.881 -17.184 -25.410  1.00  0.68           H  
ATOM   2805 2HB  ALA A 195      -2.146 -16.802 -25.547  1.00  0.68           H  
ATOM   2806 3HB  ALA A 195      -2.717 -17.913 -24.277  1.00  0.68           H  
ATOM   2807  N   ALA A 196      -3.995 -16.895 -21.895  1.00  0.66           N  
ATOM   2808  CA  ALA A 196      -4.979 -17.226 -20.880  1.00  0.66           C  
ATOM   2809  C   ALA A 196      -5.431 -15.987 -20.096  1.00  0.66           C  
ATOM   2810  O   ALA A 196      -6.627 -15.822 -19.824  1.00  0.66           O  
ATOM   2811  CB  ALA A 196      -4.392 -18.282 -19.975  1.00  0.66           C  
ATOM   2812  H   ALA A 196      -3.062 -17.305 -21.817  1.00  0.66           H  
ATOM   2813  HA  ALA A 196      -5.852 -17.640 -21.381  1.00  0.66           H  
ATOM   2814 1HB  ALA A 196      -5.113 -18.592 -19.234  1.00  0.66           H  
ATOM   2815 2HB  ALA A 196      -4.106 -19.140 -20.579  1.00  0.66           H  
ATOM   2816 3HB  ALA A 196      -3.509 -17.881 -19.481  1.00  0.66           H  
ATOM   2817  N   ILE A 197      -4.486 -15.090 -19.777  1.00  0.65           N  
ATOM   2818  CA  ILE A 197      -4.812 -13.865 -19.053  1.00  0.65           C  
ATOM   2819  C   ILE A 197      -5.721 -13.007 -19.906  1.00  0.65           C  
ATOM   2820  O   ILE A 197      -6.743 -12.496 -19.433  1.00  0.65           O  
ATOM   2821  CB  ILE A 197      -3.552 -13.051 -18.670  1.00  0.65           C  
ATOM   2822  CG1 ILE A 197      -2.711 -13.809 -17.611  1.00  0.65           C  
ATOM   2823  CG2 ILE A 197      -3.943 -11.665 -18.159  1.00  0.65           C  
ATOM   2824  CD1 ILE A 197      -1.333 -13.229 -17.396  1.00  0.65           C  
ATOM   2825  H   ILE A 197      -3.513 -15.285 -20.016  1.00  0.65           H  
ATOM   2826  HA  ILE A 197      -5.344 -14.132 -18.138  1.00  0.65           H  
ATOM   2827  HB  ILE A 197      -2.926 -12.940 -19.559  1.00  0.65           H  
ATOM   2828 1HG1 ILE A 197      -3.239 -13.795 -16.663  1.00  0.65           H  
ATOM   2829 2HG1 ILE A 197      -2.602 -14.836 -17.923  1.00  0.65           H  
ATOM   2830 1HG2 ILE A 197      -3.050 -11.103 -17.918  1.00  0.65           H  
ATOM   2831 2HG2 ILE A 197      -4.508 -11.133 -18.927  1.00  0.65           H  
ATOM   2832 3HG2 ILE A 197      -4.550 -11.778 -17.269  1.00  0.65           H  
ATOM   2833 1HD1 ILE A 197      -0.803 -13.804 -16.658  1.00  0.65           H  
ATOM   2834 2HD1 ILE A 197      -0.781 -13.254 -18.333  1.00  0.65           H  
ATOM   2835 3HD1 ILE A 197      -1.426 -12.207 -17.050  1.00  0.65           H  
ATOM   2836  N   ASN A 198      -5.357 -12.867 -21.182  1.00  0.65           N  
ATOM   2837  CA  ASN A 198      -6.163 -12.090 -22.094  1.00  0.65           C  
ATOM   2838  C   ASN A 198      -7.547 -12.685 -22.249  1.00  0.65           C  
ATOM   2839  O   ASN A 198      -8.533 -11.951 -22.249  1.00  0.65           O  
ATOM   2840  CB  ASN A 198      -5.509 -12.008 -23.447  1.00  0.65           C  
ATOM   2841  CG  ASN A 198      -4.367 -11.112 -23.482  1.00  0.65           C  
ATOM   2842  OD1 ASN A 198      -4.164 -10.263 -22.592  1.00  0.65           O  
ATOM   2843  ND2 ASN A 198      -3.634 -11.237 -24.530  1.00  0.65           N  
ATOM   2844  H   ASN A 198      -4.502 -13.312 -21.518  1.00  0.65           H  
ATOM   2845  HA  ASN A 198      -6.278 -11.086 -21.689  1.00  0.65           H  
ATOM   2846 1HB  ASN A 198      -5.170 -13.004 -23.739  1.00  0.65           H  
ATOM   2847 2HB  ASN A 198      -6.239 -11.684 -24.187  1.00  0.65           H  
ATOM   2848 1HD2 ASN A 198      -2.852 -10.624 -24.694  1.00  0.65           H  
ATOM   2849 2HD2 ASN A 198      -3.880 -11.920 -25.216  1.00  0.65           H  
ATOM   2850  N   ALA A 199      -7.637 -14.017 -22.332  1.00  0.65           N  
ATOM   2851  CA  ALA A 199      -8.932 -14.648 -22.487  1.00  0.65           C  
ATOM   2852  C   ALA A 199      -9.821 -14.313 -21.303  1.00  0.65           C  
ATOM   2853  O   ALA A 199     -11.002 -14.004 -21.475  1.00  0.65           O  
ATOM   2854  CB  ALA A 199      -8.771 -16.152 -22.616  1.00  0.65           C  
ATOM   2855  H   ALA A 199      -6.794 -14.592 -22.339  1.00  0.65           H  
ATOM   2856  HA  ALA A 199      -9.398 -14.253 -23.390  1.00  0.65           H  
ATOM   2857 1HB  ALA A 199      -9.746 -16.612 -22.749  1.00  0.65           H  
ATOM   2858 2HB  ALA A 199      -8.138 -16.374 -23.474  1.00  0.65           H  
ATOM   2859 3HB  ALA A 199      -8.305 -16.541 -21.713  1.00  0.65           H  
ATOM   2860  N   ALA A 200      -9.251 -14.321 -20.098  1.00  0.65           N  
ATOM   2861  CA  ALA A 200     -10.036 -13.973 -18.930  1.00  0.65           C  
ATOM   2862  C   ALA A 200     -10.514 -12.534 -19.010  1.00  0.65           C  
ATOM   2863  O   ALA A 200     -11.672 -12.247 -18.699  1.00  0.65           O  
ATOM   2864  CB  ALA A 200      -9.226 -14.175 -17.678  1.00  0.65           C  
ATOM   2865  H   ALA A 200      -8.271 -14.597 -19.997  1.00  0.65           H  
ATOM   2866  HA  ALA A 200     -10.910 -14.619 -18.904  1.00  0.65           H  
ATOM   2867 1HB  ALA A 200      -9.830 -13.936 -16.804  1.00  0.65           H  
ATOM   2868 2HB  ALA A 200      -8.925 -15.190 -17.644  1.00  0.65           H  
ATOM   2869 3HB  ALA A 200      -8.346 -13.531 -17.702  1.00  0.65           H  
ATOM   2870  N   ALA A 201      -9.636 -11.628 -19.451  1.00  0.65           N  
ATOM   2871  CA  ALA A 201     -10.013 -10.224 -19.548  1.00  0.65           C  
ATOM   2872  C   ALA A 201     -11.154 -10.045 -20.541  1.00  0.65           C  
ATOM   2873  O   ALA A 201     -12.134  -9.338 -20.263  1.00  0.65           O  
ATOM   2874  CB  ALA A 201      -8.813  -9.396 -19.967  1.00  0.65           C  
ATOM   2875  H   ALA A 201      -8.686 -11.921 -19.692  1.00  0.65           H  
ATOM   2876  HA  ALA A 201     -10.355  -9.894 -18.570  1.00  0.65           H  
ATOM   2877 1HB  ALA A 201      -9.085  -8.340 -20.018  1.00  0.65           H  
ATOM   2878 2HB  ALA A 201      -8.023  -9.543 -19.235  1.00  0.65           H  
ATOM   2879 3HB  ALA A 201      -8.466  -9.725 -20.943  1.00  0.65           H  
ATOM   2880  N   ASP A 202     -11.064 -10.749 -21.679  1.00  0.65           N  
ATOM   2881  CA  ASP A 202     -12.100 -10.682 -22.697  1.00  0.65           C  
ATOM   2882  C   ASP A 202     -13.408 -11.214 -22.139  1.00  0.65           C  
ATOM   2883  O   ASP A 202     -14.480 -10.683 -22.431  1.00  0.65           O  
ATOM   2884  CB  ASP A 202     -11.723 -11.487 -23.957  1.00  0.65           C  
ATOM   2885  CG  ASP A 202     -10.617 -10.854 -24.865  1.00  0.65           C  
ATOM   2886  OD1 ASP A 202     -10.285  -9.702 -24.694  1.00  0.65           O  
ATOM   2887  OD2 ASP A 202     -10.151 -11.544 -25.749  1.00  0.65           O  
ATOM   2888  H   ASP A 202     -10.236 -11.324 -21.844  1.00  0.65           H  
ATOM   2889  HA  ASP A 202     -12.244  -9.640 -22.979  1.00  0.65           H  
ATOM   2890 1HB  ASP A 202     -11.372 -12.471 -23.642  1.00  0.65           H  
ATOM   2891 2HB  ASP A 202     -12.614 -11.646 -24.559  1.00  0.65           H  
ATOM   2892  N   ASP A 203     -13.315 -12.250 -21.304  1.00  0.64           N  
ATOM   2893  CA  ASP A 203     -14.492 -12.860 -20.722  1.00  0.64           C  
ATOM   2894  C   ASP A 203     -15.142 -11.924 -19.689  1.00  0.64           C  
ATOM   2895  O   ASP A 203     -16.375 -11.837 -19.618  1.00  0.64           O  
ATOM   2896  CB  ASP A 203     -14.117 -14.225 -20.132  1.00  0.64           C  
ATOM   2897  CG  ASP A 203     -15.303 -15.101 -19.972  1.00  0.64           C  
ATOM   2898  OD1 ASP A 203     -15.965 -15.296 -20.967  1.00  0.64           O  
ATOM   2899  OD2 ASP A 203     -15.541 -15.649 -18.928  1.00  0.64           O  
ATOM   2900  H   ASP A 203     -12.401 -12.660 -21.116  1.00  0.64           H  
ATOM   2901  HA  ASP A 203     -15.212 -13.036 -21.517  1.00  0.64           H  
ATOM   2902 1HB  ASP A 203     -13.390 -14.715 -20.780  1.00  0.64           H  
ATOM   2903 2HB  ASP A 203     -13.641 -14.079 -19.161  1.00  0.64           H  
ATOM   2904  N   ILE A 204     -14.334 -11.150 -18.940  1.00  0.64           N  
ATOM   2905  CA  ILE A 204     -14.925 -10.224 -17.974  1.00  0.64           C  
ATOM   2906  C   ILE A 204     -15.742  -9.229 -18.785  1.00  0.64           C  
ATOM   2907  O   ILE A 204     -16.878  -8.892 -18.420  1.00  0.64           O  
ATOM   2908  CB  ILE A 204     -13.900  -9.409 -17.143  1.00  0.64           C  
ATOM   2909  CG1 ILE A 204     -13.092 -10.252 -16.223  1.00  0.64           C  
ATOM   2910  CG2 ILE A 204     -14.653  -8.415 -16.286  1.00  0.64           C  
ATOM   2911  CD1 ILE A 204     -11.926  -9.512 -15.614  1.00  0.64           C  
ATOM   2912  H   ILE A 204     -13.322 -11.258 -19.012  1.00  0.64           H  
ATOM   2913  HA  ILE A 204     -15.586 -10.768 -17.302  1.00  0.64           H  
ATOM   2914  HB  ILE A 204     -13.216  -8.882 -17.816  1.00  0.64           H  
ATOM   2915 1HG1 ILE A 204     -13.730 -10.614 -15.419  1.00  0.64           H  
ATOM   2916 2HG1 ILE A 204     -12.700 -11.089 -16.776  1.00  0.64           H  
ATOM   2917 1HG2 ILE A 204     -13.944  -7.836 -15.704  1.00  0.64           H  
ATOM   2918 2HG2 ILE A 204     -15.237  -7.750 -16.920  1.00  0.64           H  
ATOM   2919 3HG2 ILE A 204     -15.319  -8.953 -15.610  1.00  0.64           H  
ATOM   2920 1HD1 ILE A 204     -11.371 -10.179 -14.953  1.00  0.64           H  
ATOM   2921 2HD1 ILE A 204     -11.267  -9.151 -16.402  1.00  0.64           H  
ATOM   2922 3HD1 ILE A 204     -12.309  -8.673 -15.053  1.00  0.64           H  
ATOM   2923  N   ASN A 205     -15.143  -8.743 -19.887  1.00  0.63           N  
ATOM   2924  CA  ASN A 205     -15.813  -7.804 -20.774  1.00  0.63           C  
ATOM   2925  C   ASN A 205     -17.043  -8.384 -21.441  1.00  0.63           C  
ATOM   2926  O   ASN A 205     -18.057  -7.704 -21.543  1.00  0.63           O  
ATOM   2927  CB  ASN A 205     -14.867  -7.307 -21.846  1.00  0.63           C  
ATOM   2928  CG  ASN A 205     -13.948  -6.347 -21.361  1.00  0.63           C  
ATOM   2929  OD1 ASN A 205     -14.198  -5.713 -20.338  1.00  0.63           O  
ATOM   2930  ND2 ASN A 205     -12.875  -6.185 -22.050  1.00  0.63           N  
ATOM   2931  H   ASN A 205     -14.193  -9.052 -20.111  1.00  0.63           H  
ATOM   2932  HA  ASN A 205     -16.137  -6.951 -20.178  1.00  0.63           H  
ATOM   2933 1HB  ASN A 205     -14.305  -8.146 -22.250  1.00  0.63           H  
ATOM   2934 2HB  ASN A 205     -15.439  -6.871 -22.665  1.00  0.63           H  
ATOM   2935 1HD2 ASN A 205     -12.181  -5.520 -21.762  1.00  0.63           H  
ATOM   2936 2HD2 ASN A 205     -12.724  -6.730 -22.876  1.00  0.63           H  
ATOM   2937  N   ALA A 206     -16.998  -9.647 -21.868  1.00  0.63           N  
ATOM   2938  CA  ALA A 206     -18.171 -10.223 -22.514  1.00  0.63           C  
ATOM   2939  C   ALA A 206     -19.353 -10.233 -21.562  1.00  0.63           C  
ATOM   2940  O   ALA A 206     -20.474  -9.897 -21.946  1.00  0.63           O  
ATOM   2941  CB  ALA A 206     -17.880 -11.633 -22.981  1.00  0.63           C  
ATOM   2942  H   ALA A 206     -16.138 -10.186 -21.793  1.00  0.63           H  
ATOM   2943  HA  ALA A 206     -18.426  -9.603 -23.371  1.00  0.63           H  
ATOM   2944 1HB  ALA A 206     -18.756 -12.043 -23.474  1.00  0.63           H  
ATOM   2945 2HB  ALA A 206     -17.040 -11.619 -23.674  1.00  0.63           H  
ATOM   2946 3HB  ALA A 206     -17.624 -12.252 -22.116  1.00  0.63           H  
ATOM   2947  N   VAL A 207     -19.099 -10.565 -20.300  1.00  0.63           N  
ATOM   2948  CA  VAL A 207     -20.177 -10.575 -19.330  1.00  0.63           C  
ATOM   2949  C   VAL A 207     -20.626  -9.174 -18.986  1.00  0.63           C  
ATOM   2950  O   VAL A 207     -21.826  -8.886 -18.988  1.00  0.63           O  
ATOM   2951  CB  VAL A 207     -19.772 -11.333 -18.058  1.00  0.63           C  
ATOM   2952  CG1 VAL A 207     -20.844 -11.162 -16.972  1.00  0.63           C  
ATOM   2953  CG2 VAL A 207     -19.648 -12.795 -18.403  1.00  0.63           C  
ATOM   2954  H   VAL A 207     -18.153 -10.843 -20.025  1.00  0.63           H  
ATOM   2955  HA  VAL A 207     -21.021 -11.102 -19.772  1.00  0.63           H  
ATOM   2956  HB  VAL A 207     -18.821 -10.944 -17.674  1.00  0.63           H  
ATOM   2957 1HG1 VAL A 207     -20.546 -11.716 -16.077  1.00  0.63           H  
ATOM   2958 2HG1 VAL A 207     -20.941 -10.112 -16.733  1.00  0.63           H  
ATOM   2959 3HG1 VAL A 207     -21.794 -11.540 -17.338  1.00  0.63           H  
ATOM   2960 1HG2 VAL A 207     -19.393 -13.343 -17.524  1.00  0.63           H  
ATOM   2961 2HG2 VAL A 207     -20.599 -13.160 -18.779  1.00  0.63           H  
ATOM   2962 3HG2 VAL A 207     -18.874 -12.930 -19.166  1.00  0.63           H  
ATOM   2963  N   THR A 208     -19.672  -8.285 -18.739  1.00  0.64           N  
ATOM   2964  CA  THR A 208     -19.999  -6.928 -18.369  1.00  0.64           C  
ATOM   2965  C   THR A 208     -20.824  -6.264 -19.468  1.00  0.64           C  
ATOM   2966  O   THR A 208     -21.838  -5.623 -19.182  1.00  0.64           O  
ATOM   2967  CB  THR A 208     -18.717  -6.123 -18.129  1.00  0.64           C  
ATOM   2968  OG1 THR A 208     -17.952  -6.748 -17.089  1.00  0.64           O  
ATOM   2969  CG2 THR A 208     -19.066  -4.748 -17.709  1.00  0.64           C  
ATOM   2970  H   THR A 208     -18.692  -8.562 -18.771  1.00  0.64           H  
ATOM   2971  HA  THR A 208     -20.590  -6.944 -17.460  1.00  0.64           H  
ATOM   2972  HB  THR A 208     -18.128  -6.091 -19.045  1.00  0.64           H  
ATOM   2973  HG1 THR A 208     -17.660  -7.636 -17.420  1.00  0.64           H  
ATOM   2974 1HG2 THR A 208     -18.153  -4.172 -17.537  1.00  0.64           H  
ATOM   2975 2HG2 THR A 208     -19.652  -4.286 -18.498  1.00  0.64           H  
ATOM   2976 3HG2 THR A 208     -19.650  -4.785 -16.792  1.00  0.64           H  
ATOM   2977  N   ALA A 209     -20.388  -6.431 -20.723  1.00  0.64           N  
ATOM   2978  CA  ALA A 209     -21.045  -5.860 -21.888  1.00  0.64           C  
ATOM   2979  C   ALA A 209     -22.453  -6.377 -22.079  1.00  0.64           C  
ATOM   2980  O   ALA A 209     -23.371  -5.596 -22.352  1.00  0.64           O  
ATOM   2981  CB  ALA A 209     -20.257  -6.200 -23.131  1.00  0.64           C  
ATOM   2982  H   ALA A 209     -19.547  -6.973 -20.881  1.00  0.64           H  
ATOM   2983  HA  ALA A 209     -21.085  -4.783 -21.756  1.00  0.64           H  
ATOM   2984 1HB  ALA A 209     -20.729  -5.750 -24.000  1.00  0.64           H  
ATOM   2985 2HB  ALA A 209     -19.253  -5.835 -23.032  1.00  0.64           H  
ATOM   2986 3HB  ALA A 209     -20.229  -7.284 -23.248  1.00  0.64           H  
ATOM   2987  N   LYS A 210     -22.653  -7.688 -21.902  1.00  0.64           N  
ATOM   2988  CA  LYS A 210     -23.986  -8.236 -22.067  1.00  0.64           C  
ATOM   2989  C   LYS A 210     -24.902  -7.716 -20.986  1.00  0.64           C  
ATOM   2990  O   LYS A 210     -26.036  -7.329 -21.266  1.00  0.64           O  
ATOM   2991  CB  LYS A 210     -23.950  -9.762 -22.069  1.00  0.64           C  
ATOM   2992  CG  LYS A 210     -23.336 -10.359 -23.335  1.00  0.64           C  
ATOM   2993  CD  LYS A 210     -23.265 -11.877 -23.275  1.00  0.64           C  
ATOM   2994  CE  LYS A 210     -22.634 -12.448 -24.542  1.00  0.64           C  
ATOM   2995  NZ  LYS A 210     -22.549 -13.938 -24.504  1.00  0.64           N  
ATOM   2996  H   LYS A 210     -21.877  -8.321 -21.691  1.00  0.64           H  
ATOM   2997  HA  LYS A 210     -24.381  -7.903 -23.025  1.00  0.64           H  
ATOM   2998 1HB  LYS A 210     -23.362 -10.109 -21.213  1.00  0.64           H  
ATOM   2999 2HB  LYS A 210     -24.960 -10.150 -21.958  1.00  0.64           H  
ATOM   3000 1HG  LYS A 210     -23.951 -10.077 -24.189  1.00  0.64           H  
ATOM   3001 2HG  LYS A 210     -22.342  -9.953 -23.490  1.00  0.64           H  
ATOM   3002 1HD  LYS A 210     -22.657 -12.168 -22.414  1.00  0.64           H  
ATOM   3003 2HD  LYS A 210     -24.265 -12.289 -23.153  1.00  0.64           H  
ATOM   3004 1HE  LYS A 210     -23.230 -12.149 -25.402  1.00  0.64           H  
ATOM   3005 2HE  LYS A 210     -21.627 -12.039 -24.649  1.00  0.64           H  
ATOM   3006 1HZ  LYS A 210     -22.124 -14.274 -25.357  1.00  0.64           H  
ATOM   3007 2HZ  LYS A 210     -21.988 -14.220 -23.715  1.00  0.64           H  
ATOM   3008 3HZ  LYS A 210     -23.476 -14.327 -24.414  1.00  0.64           H  
ATOM   3009  N   ARG A 211     -24.402  -7.624 -19.757  1.00  0.64           N  
ATOM   3010  CA  ARG A 211     -25.252  -7.126 -18.698  1.00  0.64           C  
ATOM   3011  C   ARG A 211     -25.533  -5.649 -18.923  1.00  0.64           C  
ATOM   3012  O   ARG A 211     -26.654  -5.176 -18.728  1.00  0.64           O  
ATOM   3013  CB  ARG A 211     -24.619  -7.358 -17.345  1.00  0.64           C  
ATOM   3014  CG  ARG A 211     -24.402  -8.829 -16.985  1.00  0.64           C  
ATOM   3015  CD  ARG A 211     -25.681  -9.562 -16.783  1.00  0.64           C  
ATOM   3016  NE  ARG A 211     -26.293 -10.040 -18.048  1.00  0.64           N  
ATOM   3017  CZ  ARG A 211     -25.857 -11.089 -18.774  1.00  0.64           C  
ATOM   3018  NH1 ARG A 211     -24.783 -11.756 -18.414  1.00  0.64           N  
ATOM   3019  NH2 ARG A 211     -26.536 -11.435 -19.853  1.00  0.64           N  
ATOM   3020  H   ARG A 211     -23.452  -7.940 -19.552  1.00  0.64           H  
ATOM   3021  HA  ARG A 211     -26.196  -7.672 -18.725  1.00  0.64           H  
ATOM   3022 1HB  ARG A 211     -23.637  -6.881 -17.324  1.00  0.64           H  
ATOM   3023 2HB  ARG A 211     -25.228  -6.908 -16.563  1.00  0.64           H  
ATOM   3024 1HG  ARG A 211     -23.878  -9.325 -17.788  1.00  0.64           H  
ATOM   3025 2HG  ARG A 211     -23.815  -8.901 -16.070  1.00  0.64           H  
ATOM   3026 1HD  ARG A 211     -25.528 -10.412 -16.126  1.00  0.64           H  
ATOM   3027 2HD  ARG A 211     -26.380  -8.883 -16.322  1.00  0.64           H  
ATOM   3028  HE  ARG A 211     -27.152  -9.577 -18.402  1.00  0.64           H  
ATOM   3029 1HH1 ARG A 211     -24.274 -11.463 -17.594  1.00  0.64           H  
ATOM   3030 2HH1 ARG A 211     -24.467 -12.541 -18.963  1.00  0.64           H  
ATOM   3031 1HH2 ARG A 211     -27.381 -10.879 -20.100  1.00  0.64           H  
ATOM   3032 2HH2 ARG A 211     -26.250 -12.212 -20.419  1.00  0.64           H  
ATOM   3033  N   ALA A 212     -24.539  -4.905 -19.388  1.00  0.65           N  
ATOM   3034  CA  ALA A 212     -24.785  -3.507 -19.630  1.00  0.65           C  
ATOM   3035  C   ALA A 212     -25.911  -3.367 -20.652  1.00  0.65           C  
ATOM   3036  O   ALA A 212     -26.861  -2.609 -20.436  1.00  0.65           O  
ATOM   3037  CB  ALA A 212     -23.514  -2.845 -20.134  1.00  0.65           C  
ATOM   3038  H   ALA A 212     -23.612  -5.295 -19.542  1.00  0.65           H  
ATOM   3039  HA  ALA A 212     -25.100  -3.042 -18.697  1.00  0.65           H  
ATOM   3040 1HB  ALA A 212     -23.689  -1.782 -20.316  1.00  0.65           H  
ATOM   3041 2HB  ALA A 212     -22.726  -2.961 -19.391  1.00  0.65           H  
ATOM   3042 3HB  ALA A 212     -23.203  -3.318 -21.061  1.00  0.65           H  
ATOM   3043  N   ALA A 213     -25.869  -4.181 -21.718  1.00  0.66           N  
ATOM   3044  CA  ALA A 213     -26.908  -4.133 -22.738  1.00  0.66           C  
ATOM   3045  C   ALA A 213     -28.280  -4.512 -22.180  1.00  0.66           C  
ATOM   3046  O   ALA A 213     -29.269  -3.826 -22.450  1.00  0.66           O  
ATOM   3047  CB  ALA A 213     -26.553  -5.065 -23.883  1.00  0.66           C  
ATOM   3048  H   ALA A 213     -25.073  -4.807 -21.846  1.00  0.66           H  
ATOM   3049  HA  ALA A 213     -26.962  -3.111 -23.110  1.00  0.66           H  
ATOM   3050 1HB  ALA A 213     -27.317  -5.002 -24.654  1.00  0.66           H  
ATOM   3051 2HB  ALA A 213     -25.587  -4.777 -24.296  1.00  0.66           H  
ATOM   3052 3HB  ALA A 213     -26.497  -6.088 -23.510  1.00  0.66           H  
ATOM   3053  N   ASP A 214     -28.328  -5.545 -21.325  1.00  0.68           N  
ATOM   3054  CA  ASP A 214     -29.584  -6.026 -20.736  1.00  0.68           C  
ATOM   3055  C   ASP A 214     -30.282  -4.940 -19.933  1.00  0.68           C  
ATOM   3056  O   ASP A 214     -31.512  -4.866 -19.907  1.00  0.68           O  
ATOM   3057  CB  ASP A 214     -29.343  -7.233 -19.813  1.00  0.68           C  
ATOM   3058  CG  ASP A 214     -29.029  -8.577 -20.528  1.00  0.68           C  
ATOM   3059  OD1 ASP A 214     -29.264  -8.699 -21.710  1.00  0.68           O  
ATOM   3060  OD2 ASP A 214     -28.529  -9.473 -19.857  1.00  0.68           O  
ATOM   3061  H   ASP A 214     -27.467  -6.054 -21.124  1.00  0.68           H  
ATOM   3062  HA  ASP A 214     -30.245  -6.331 -21.545  1.00  0.68           H  
ATOM   3063 1HB  ASP A 214     -28.514  -6.999 -19.146  1.00  0.68           H  
ATOM   3064 2HB  ASP A 214     -30.218  -7.375 -19.182  1.00  0.68           H  
ATOM   3065  N   HIS A 215     -29.489  -4.083 -19.301  1.00  0.69           N  
ATOM   3066  CA  HIS A 215     -30.017  -3.012 -18.477  1.00  0.69           C  
ATOM   3067  C   HIS A 215     -30.098  -1.652 -19.175  1.00  0.69           C  
ATOM   3068  O   HIS A 215     -30.442  -0.655 -18.538  1.00  0.69           O  
ATOM   3069  CB  HIS A 215     -29.165  -2.900 -17.219  1.00  0.69           C  
ATOM   3070  CG  HIS A 215     -29.303  -4.091 -16.322  1.00  0.69           C  
ATOM   3071  ND1 HIS A 215     -30.404  -4.291 -15.524  1.00  0.69           N  
ATOM   3072  CD2 HIS A 215     -28.502  -5.161 -16.125  1.00  0.69           C  
ATOM   3073  CE1 HIS A 215     -30.255  -5.431 -14.858  1.00  0.69           C  
ATOM   3074  NE2 HIS A 215     -29.108  -5.970 -15.218  1.00  0.69           N  
ATOM   3075  H   HIS A 215     -28.475  -4.220 -19.355  1.00  0.69           H  
ATOM   3076  HA  HIS A 215     -31.027  -3.273 -18.169  1.00  0.69           H  
ATOM   3077 1HB  HIS A 215     -28.110  -2.805 -17.505  1.00  0.69           H  
ATOM   3078 2HB  HIS A 215     -29.436  -2.004 -16.663  1.00  0.69           H  
ATOM   3079  HD2 HIS A 215     -27.564  -5.363 -16.587  1.00  0.69           H  
ATOM   3080  HE1 HIS A 215     -30.962  -5.854 -14.144  1.00  0.69           H  
ATOM   3081  HE2 HIS A 215     -28.702  -6.868 -14.888  1.00  0.69           H  
ATOM   3082  N   GLY A 216     -29.832  -1.602 -20.485  1.00  0.70           N  
ATOM   3083  CA  GLY A 216     -29.920  -0.343 -21.221  1.00  0.70           C  
ATOM   3084  C   GLY A 216     -28.767   0.627 -20.948  1.00  0.70           C  
ATOM   3085  O   GLY A 216     -28.933   1.841 -21.087  1.00  0.70           O  
ATOM   3086  H   GLY A 216     -29.574  -2.447 -20.996  1.00  0.70           H  
ATOM   3087 1HA  GLY A 216     -29.951  -0.568 -22.287  1.00  0.70           H  
ATOM   3088 2HA  GLY A 216     -30.864   0.143 -20.978  1.00  0.70           H  
ATOM   3089  N   PHE A 217     -27.617   0.104 -20.530  1.00  0.71           N  
ATOM   3090  CA  PHE A 217     -26.457   0.925 -20.193  1.00  0.71           C  
ATOM   3091  C   PHE A 217     -25.458   0.954 -21.353  1.00  0.71           C  
ATOM   3092  O   PHE A 217     -25.347  -0.006 -22.119  1.00  0.71           O  
ATOM   3093  CB  PHE A 217     -25.751   0.398 -18.947  1.00  0.71           C  
ATOM   3094  CG  PHE A 217     -26.526   0.461 -17.639  1.00  0.71           C  
ATOM   3095  CD1 PHE A 217     -27.777   1.057 -17.544  1.00  0.71           C  
ATOM   3096  CD2 PHE A 217     -25.972  -0.064 -16.481  1.00  0.71           C  
ATOM   3097  CE1 PHE A 217     -28.447   1.116 -16.331  1.00  0.71           C  
ATOM   3098  CE2 PHE A 217     -26.638   0.012 -15.281  1.00  0.71           C  
ATOM   3099  CZ  PHE A 217     -27.872   0.593 -15.199  1.00  0.71           C  
ATOM   3100  H   PHE A 217     -27.528  -0.905 -20.445  1.00  0.71           H  
ATOM   3101  HA  PHE A 217     -26.788   1.947 -19.999  1.00  0.71           H  
ATOM   3102 1HB  PHE A 217     -25.464  -0.625 -19.112  1.00  0.71           H  
ATOM   3103 2HB  PHE A 217     -24.836   0.972 -18.818  1.00  0.71           H  
ATOM   3104  HD1 PHE A 217     -28.237   1.485 -18.427  1.00  0.71           H  
ATOM   3105  HD2 PHE A 217     -24.993  -0.530 -16.524  1.00  0.71           H  
ATOM   3106  HE1 PHE A 217     -29.433   1.584 -16.276  1.00  0.71           H  
ATOM   3107  HE2 PHE A 217     -26.184  -0.381 -14.394  1.00  0.71           H  
ATOM   3108  HZ  PHE A 217     -28.394   0.643 -14.239  1.00  0.71           H  
ATOM   3109  N   ALA A 218     -24.766   2.082 -21.518  1.00  0.71           N  
ATOM   3110  CA  ALA A 218     -23.753   2.213 -22.567  1.00  0.71           C  
ATOM   3111  C   ALA A 218     -22.553   1.337 -22.212  1.00  0.71           C  
ATOM   3112  O   ALA A 218     -22.328   1.080 -21.025  1.00  0.71           O  
ATOM   3113  CB  ALA A 218     -23.347   3.671 -22.743  1.00  0.71           C  
ATOM   3114  H   ALA A 218     -24.890   2.842 -20.847  1.00  0.71           H  
ATOM   3115  HA  ALA A 218     -24.175   1.847 -23.503  1.00  0.71           H  
ATOM   3116 1HB  ALA A 218     -22.601   3.750 -23.532  1.00  0.71           H  
ATOM   3117 2HB  ALA A 218     -24.220   4.266 -23.004  1.00  0.71           H  
ATOM   3118 3HB  ALA A 218     -22.932   4.035 -21.822  1.00  0.71           H  
ATOM   3119  N   PHE A 219     -21.776   0.880 -23.215  1.00  0.70           N  
ATOM   3120  CA  PHE A 219     -20.599   0.069 -22.882  1.00  0.70           C  
ATOM   3121  C   PHE A 219     -19.289   0.481 -23.561  1.00  0.70           C  
ATOM   3122  O   PHE A 219     -19.128   0.491 -24.788  1.00  0.70           O  
ATOM   3123  CB  PHE A 219     -20.815  -1.409 -23.175  1.00  0.70           C  
ATOM   3124  CG  PHE A 219     -19.613  -2.250 -22.710  1.00  0.70           C  
ATOM   3125  CD1 PHE A 219     -19.353  -2.404 -21.353  1.00  0.70           C  
ATOM   3126  CD2 PHE A 219     -18.748  -2.861 -23.612  1.00  0.70           C  
ATOM   3127  CE1 PHE A 219     -18.272  -3.141 -20.913  1.00  0.70           C  
ATOM   3128  CE2 PHE A 219     -17.661  -3.606 -23.160  1.00  0.70           C  
ATOM   3129  CZ  PHE A 219     -17.431  -3.745 -21.811  1.00  0.70           C  
ATOM   3130  H   PHE A 219     -21.993   1.094 -24.177  1.00  0.70           H  
ATOM   3131  HA  PHE A 219     -20.446   0.150 -21.813  1.00  0.70           H  
ATOM   3132 1HB  PHE A 219     -21.706  -1.764 -22.657  1.00  0.70           H  
ATOM   3133 2HB  PHE A 219     -20.958  -1.564 -24.241  1.00  0.70           H  
ATOM   3134  HD1 PHE A 219     -20.011  -1.926 -20.637  1.00  0.70           H  
ATOM   3135  HD2 PHE A 219     -18.927  -2.752 -24.682  1.00  0.70           H  
ATOM   3136  HE1 PHE A 219     -18.083  -3.239 -19.856  1.00  0.70           H  
ATOM   3137  HE2 PHE A 219     -16.990  -4.086 -23.875  1.00  0.70           H  
ATOM   3138  HZ  PHE A 219     -16.583  -4.331 -21.461  1.00  0.70           H  
ATOM   3139  N   GLY A 220     -18.328   0.776 -22.713  1.00  0.70           N  
ATOM   3140  CA  GLY A 220     -17.003   1.212 -23.077  1.00  0.70           C  
ATOM   3141  C   GLY A 220     -16.062   0.104 -23.435  1.00  0.70           C  
ATOM   3142  O   GLY A 220     -15.236  -0.321 -22.617  1.00  0.70           O  
ATOM   3143  H   GLY A 220     -18.545   0.710 -21.726  1.00  0.70           H  
ATOM   3144 1HA  GLY A 220     -17.076   1.896 -23.921  1.00  0.70           H  
ATOM   3145 2HA  GLY A 220     -16.569   1.765 -22.266  1.00  0.70           H  
ATOM   3146  N   ASP A 221     -16.164  -0.415 -24.644  1.00  0.70           N  
ATOM   3147  CA  ASP A 221     -15.197  -1.459 -24.948  1.00  0.70           C  
ATOM   3148  C   ASP A 221     -13.884  -0.792 -25.306  1.00  0.70           C  
ATOM   3149  O   ASP A 221     -13.571  -0.562 -26.484  1.00  0.70           O  
ATOM   3150  CB  ASP A 221     -15.602  -2.378 -26.083  1.00  0.70           C  
ATOM   3151  CG  ASP A 221     -14.571  -3.548 -26.211  1.00  0.70           C  
ATOM   3152  OD1 ASP A 221     -13.470  -3.434 -25.640  1.00  0.70           O  
ATOM   3153  OD2 ASP A 221     -14.887  -4.525 -26.851  1.00  0.70           O  
ATOM   3154  H   ASP A 221     -16.898  -0.090 -25.275  1.00  0.70           H  
ATOM   3155  HA  ASP A 221     -15.043  -2.072 -24.060  1.00  0.70           H  
ATOM   3156 1HB  ASP A 221     -16.596  -2.780 -25.906  1.00  0.70           H  
ATOM   3157 2HB  ASP A 221     -15.632  -1.817 -27.018  1.00  0.70           H  
ATOM   3158  N   VAL A 222     -13.103  -0.538 -24.257  1.00  0.69           N  
ATOM   3159  CA  VAL A 222     -11.853   0.203 -24.303  1.00  0.69           C  
ATOM   3160  C   VAL A 222     -10.792  -0.469 -25.160  1.00  0.69           C  
ATOM   3161  O   VAL A 222      -9.793   0.156 -25.499  1.00  0.69           O  
ATOM   3162  CB  VAL A 222     -11.291   0.438 -22.879  1.00  0.69           C  
ATOM   3163  CG1 VAL A 222     -12.273   1.228 -22.060  1.00  0.69           C  
ATOM   3164  CG2 VAL A 222     -10.951  -0.905 -22.195  1.00  0.69           C  
ATOM   3165  H   VAL A 222     -13.488  -0.803 -23.355  1.00  0.69           H  
ATOM   3166  HA  VAL A 222     -12.063   1.182 -24.736  1.00  0.69           H  
ATOM   3167  HB  VAL A 222     -10.404   1.047 -22.964  1.00  0.69           H  
ATOM   3168 1HG1 VAL A 222     -11.842   1.404 -21.115  1.00  0.69           H  
ATOM   3169 2HG1 VAL A 222     -12.483   2.179 -22.551  1.00  0.69           H  
ATOM   3170 3HG1 VAL A 222     -13.180   0.670 -21.938  1.00  0.69           H  
ATOM   3171 1HG2 VAL A 222     -10.540  -0.715 -21.203  1.00  0.69           H  
ATOM   3172 2HG2 VAL A 222     -11.854  -1.512 -22.102  1.00  0.69           H  
ATOM   3173 3HG2 VAL A 222     -10.220  -1.441 -22.793  1.00  0.69           H  
ATOM   3174  N   ASN A 223     -10.998  -1.716 -25.585  1.00  0.70           N  
ATOM   3175  CA  ASN A 223     -10.005  -2.359 -26.438  1.00  0.70           C  
ATOM   3176  C   ASN A 223      -9.927  -1.644 -27.776  1.00  0.70           C  
ATOM   3177  O   ASN A 223      -8.900  -1.659 -28.459  1.00  0.70           O  
ATOM   3178  CB  ASN A 223     -10.292  -3.820 -26.530  1.00  0.70           C  
ATOM   3179  CG  ASN A 223      -9.937  -4.349 -25.253  1.00  0.70           C  
ATOM   3180  OD1 ASN A 223      -8.732  -4.467 -24.989  1.00  0.70           O  
ATOM   3181  ND2 ASN A 223     -10.920  -4.587 -24.434  1.00  0.70           N  
ATOM   3182  H   ASN A 223     -11.864  -2.230 -25.349  1.00  0.70           H  
ATOM   3183  HA  ASN A 223      -9.031  -2.250 -25.966  1.00  0.70           H  
ATOM   3184 1HB  ASN A 223     -11.348  -4.004 -26.741  1.00  0.70           H  
ATOM   3185 2HB  ASN A 223      -9.691  -4.287 -27.316  1.00  0.70           H  
ATOM   3186 1HD2 ASN A 223     -10.764  -4.890 -23.474  1.00  0.70           H  
ATOM   3187 2HD2 ASN A 223     -11.874  -4.397 -24.768  1.00  0.70           H  
ATOM   3188  N   THR A 224     -10.993  -0.919 -28.091  1.00  0.70           N  
ATOM   3189  CA  THR A 224     -11.094  -0.088 -29.266  1.00  0.70           C  
ATOM   3190  C   THR A 224      -9.967   0.947 -29.281  1.00  0.70           C  
ATOM   3191  O   THR A 224      -9.522   1.374 -30.349  1.00  0.70           O  
ATOM   3192  CB  THR A 224     -12.427   0.657 -29.270  1.00  0.70           C  
ATOM   3193  OG1 THR A 224     -13.503  -0.280 -29.253  1.00  0.70           O  
ATOM   3194  CG2 THR A 224     -12.530   1.539 -30.486  1.00  0.70           C  
ATOM   3195  H   THR A 224     -11.805  -0.939 -27.467  1.00  0.70           H  
ATOM   3196  HA  THR A 224     -11.013  -0.715 -30.155  1.00  0.70           H  
ATOM   3197  HB  THR A 224     -12.492   1.276 -28.375  1.00  0.70           H  
ATOM   3198  HG1 THR A 224     -13.605  -0.617 -28.326  1.00  0.70           H  
ATOM   3199 1HG2 THR A 224     -13.481   2.067 -30.464  1.00  0.70           H  
ATOM   3200 2HG2 THR A 224     -11.711   2.260 -30.476  1.00  0.70           H  
ATOM   3201 3HG2 THR A 224     -12.469   0.929 -31.384  1.00  0.70           H  
ATOM   3202  N   THR A 225      -9.579   1.413 -28.086  1.00  0.70           N  
ATOM   3203  CA  THR A 225      -8.577   2.443 -27.920  1.00  0.70           C  
ATOM   3204  C   THR A 225      -7.217   1.877 -27.465  1.00  0.70           C  
ATOM   3205  O   THR A 225      -6.172   2.395 -27.855  1.00  0.70           O  
ATOM   3206  CB  THR A 225      -9.121   3.460 -26.895  1.00  0.70           C  
ATOM   3207  OG1 THR A 225      -9.405   2.781 -25.673  1.00  0.70           O  
ATOM   3208  CG2 THR A 225     -10.399   4.101 -27.397  1.00  0.70           C  
ATOM   3209  H   THR A 225      -9.962   0.998 -27.244  1.00  0.70           H  
ATOM   3210  HA  THR A 225      -8.434   2.945 -28.876  1.00  0.70           H  
ATOM   3211  HB  THR A 225      -8.375   4.235 -26.716  1.00  0.70           H  
ATOM   3212  HG1 THR A 225      -9.874   3.373 -25.038  1.00  0.70           H  
ATOM   3213 1HG2 THR A 225     -10.757   4.809 -26.642  1.00  0.70           H  
ATOM   3214 2HG2 THR A 225     -10.202   4.627 -28.328  1.00  0.70           H  
ATOM   3215 3HG2 THR A 225     -11.152   3.334 -27.562  1.00  0.70           H  
ATOM   3216  N   PHE A 226      -7.223   0.780 -26.700  1.00  0.70           N  
ATOM   3217  CA  PHE A 226      -5.969   0.166 -26.238  1.00  0.70           C  
ATOM   3218  C   PHE A 226      -5.243  -0.673 -27.292  1.00  0.70           C  
ATOM   3219  O   PHE A 226      -4.021  -0.781 -27.237  1.00  0.70           O  
ATOM   3220  CB  PHE A 226      -6.172  -0.694 -24.979  1.00  0.70           C  
ATOM   3221  CG  PHE A 226      -6.286   0.068 -23.652  1.00  0.70           C  
ATOM   3222  CD1 PHE A 226      -7.496   0.475 -23.151  1.00  0.70           C  
ATOM   3223  CD2 PHE A 226      -5.152   0.329 -22.890  1.00  0.70           C  
ATOM   3224  CE1 PHE A 226      -7.592   1.132 -21.939  1.00  0.70           C  
ATOM   3225  CE2 PHE A 226      -5.244   0.994 -21.677  1.00  0.70           C  
ATOM   3226  CZ  PHE A 226      -6.466   1.393 -21.206  1.00  0.70           C  
ATOM   3227  H   PHE A 226      -8.117   0.405 -26.393  1.00  0.70           H  
ATOM   3228  HA  PHE A 226      -5.296   0.978 -25.961  1.00  0.70           H  
ATOM   3229 1HB  PHE A 226      -7.079  -1.274 -25.103  1.00  0.70           H  
ATOM   3230 2HB  PHE A 226      -5.349  -1.408 -24.893  1.00  0.70           H  
ATOM   3231  HD1 PHE A 226      -8.374   0.271 -23.715  1.00  0.70           H  
ATOM   3232  HD2 PHE A 226      -4.182   0.002 -23.260  1.00  0.70           H  
ATOM   3233  HE1 PHE A 226      -8.565   1.443 -21.569  1.00  0.70           H  
ATOM   3234  HE2 PHE A 226      -4.343   1.196 -21.094  1.00  0.70           H  
ATOM   3235  HZ  PHE A 226      -6.542   1.913 -20.256  1.00  0.70           H  
ATOM   3236  N   ALA A 227      -5.959  -1.265 -28.243  1.00  0.70           N  
ATOM   3237  CA  ALA A 227      -5.296  -2.126 -29.214  1.00  0.70           C  
ATOM   3238  C   ALA A 227      -4.137  -1.397 -29.899  1.00  0.70           C  
ATOM   3239  O   ALA A 227      -4.277  -0.267 -30.364  1.00  0.70           O  
ATOM   3240  CB  ALA A 227      -6.302  -2.601 -30.248  1.00  0.70           C  
ATOM   3241  H   ALA A 227      -6.974  -1.178 -28.276  1.00  0.70           H  
ATOM   3242  HA  ALA A 227      -4.890  -2.988 -28.684  1.00  0.70           H  
ATOM   3243 1HB  ALA A 227      -5.810  -3.262 -30.956  1.00  0.70           H  
ATOM   3244 2HB  ALA A 227      -7.108  -3.137 -29.744  1.00  0.70           H  
ATOM   3245 3HB  ALA A 227      -6.715  -1.739 -30.773  1.00  0.70           H  
ATOM   3246  N   GLY A 228      -2.999  -2.091 -30.000  1.00  0.70           N  
ATOM   3247  CA  GLY A 228      -1.756  -1.581 -30.599  1.00  0.70           C  
ATOM   3248  C   GLY A 228      -0.774  -1.158 -29.500  1.00  0.70           C  
ATOM   3249  O   GLY A 228       0.442  -1.082 -29.712  1.00  0.70           O  
ATOM   3250  H   GLY A 228      -2.978  -3.018 -29.587  1.00  0.70           H  
ATOM   3251 1HA  GLY A 228      -1.305  -2.353 -31.221  1.00  0.70           H  
ATOM   3252 2HA  GLY A 228      -1.979  -0.730 -31.242  1.00  0.70           H  
ATOM   3253  N   HIS A 229      -1.327  -0.963 -28.319  1.00  0.71           N  
ATOM   3254  CA  HIS A 229      -0.681  -0.592 -27.072  1.00  0.71           C  
ATOM   3255  C   HIS A 229      -0.834  -1.880 -26.285  1.00  0.71           C  
ATOM   3256  O   HIS A 229      -0.914  -2.916 -26.938  1.00  0.71           O  
ATOM   3257  CB  HIS A 229      -1.355   0.640 -26.446  1.00  0.71           C  
ATOM   3258  CG  HIS A 229      -1.302   1.813 -27.378  1.00  0.71           C  
ATOM   3259  ND1 HIS A 229      -0.166   2.567 -27.546  1.00  0.71           N  
ATOM   3260  CD2 HIS A 229      -2.232   2.341 -28.209  1.00  0.71           C  
ATOM   3261  CE1 HIS A 229      -0.389   3.520 -28.432  1.00  0.71           C  
ATOM   3262  NE2 HIS A 229      -1.634   3.412 -28.861  1.00  0.71           N  
ATOM   3263  H   HIS A 229      -2.341  -1.052 -28.250  1.00  0.71           H  
ATOM   3264  HA  HIS A 229       0.377  -0.378 -27.208  1.00  0.71           H  
ATOM   3265 1HB  HIS A 229      -2.368   0.448 -26.151  1.00  0.71           H  
ATOM   3266 2HB  HIS A 229      -0.808   0.927 -25.550  1.00  0.71           H  
ATOM   3267  HD1 HIS A 229       0.703   2.413 -27.045  1.00  0.71           H  
ATOM   3268  HD2 HIS A 229      -3.273   2.071 -28.421  1.00  0.71           H  
ATOM   3269  HE1 HIS A 229       0.400   4.222 -28.694  1.00  0.71           H  
ATOM   3270  N   GLU A 230      -0.783  -1.838 -24.947  1.00  0.73           N  
ATOM   3271  CA  GLU A 230      -0.887  -3.003 -24.026  1.00  0.73           C  
ATOM   3272  C   GLU A 230       0.491  -3.352 -23.445  1.00  0.73           C  
ATOM   3273  O   GLU A 230       1.506  -2.784 -23.849  1.00  0.73           O  
ATOM   3274  CB  GLU A 230      -1.518  -4.239 -24.725  1.00  0.73           C  
ATOM   3275  CG  GLU A 230      -2.998  -4.043 -25.224  1.00  0.73           C  
ATOM   3276  CD  GLU A 230      -3.460  -5.130 -26.184  1.00  0.73           C  
ATOM   3277  OE1 GLU A 230      -3.340  -6.277 -25.885  1.00  0.73           O  
ATOM   3278  OE2 GLU A 230      -3.922  -4.795 -27.258  1.00  0.73           O  
ATOM   3279  H   GLU A 230      -0.700  -0.927 -24.538  1.00  0.73           H  
ATOM   3280  HA  GLU A 230      -1.540  -2.726 -23.199  1.00  0.73           H  
ATOM   3281 1HB  GLU A 230      -0.874  -4.675 -25.480  1.00  0.73           H  
ATOM   3282 2HB  GLU A 230      -1.614  -5.013 -23.979  1.00  0.73           H  
ATOM   3283 1HG  GLU A 230      -3.637  -4.071 -24.353  1.00  0.73           H  
ATOM   3284 2HG  GLU A 230      -3.151  -3.076 -25.681  1.00  0.73           H  
ATOM   3285  N   LEU A 231       0.544  -4.290 -22.502  1.00  0.74           N  
ATOM   3286  CA  LEU A 231       1.732  -4.466 -21.654  1.00  0.74           C  
ATOM   3287  C   LEU A 231       3.039  -4.809 -22.352  1.00  0.74           C  
ATOM   3288  O   LEU A 231       4.107  -4.477 -21.838  1.00  0.74           O  
ATOM   3289  CB  LEU A 231       1.444  -5.544 -20.609  1.00  0.74           C  
ATOM   3290  CG  LEU A 231       0.428  -5.150 -19.576  1.00  0.74           C  
ATOM   3291  CD1 LEU A 231       0.069  -6.304 -18.688  1.00  0.74           C  
ATOM   3292  CD2 LEU A 231       0.995  -4.100 -18.797  1.00  0.74           C  
ATOM   3293  H   LEU A 231      -0.283  -4.848 -22.284  1.00  0.74           H  
ATOM   3294  HA  LEU A 231       1.886  -3.527 -21.123  1.00  0.74           H  
ATOM   3295 1HB  LEU A 231       1.066  -6.409 -21.122  1.00  0.74           H  
ATOM   3296 2HB  LEU A 231       2.371  -5.809 -20.106  1.00  0.74           H  
ATOM   3297  HG  LEU A 231      -0.465  -4.813 -20.066  1.00  0.74           H  
ATOM   3298 1HD1 LEU A 231      -0.665  -5.986 -17.949  1.00  0.74           H  
ATOM   3299 2HD1 LEU A 231      -0.343  -7.089 -19.299  1.00  0.74           H  
ATOM   3300 3HD1 LEU A 231       0.959  -6.661 -18.177  1.00  0.74           H  
ATOM   3301 1HD2 LEU A 231       0.269  -3.792 -18.051  1.00  0.74           H  
ATOM   3302 2HD2 LEU A 231       1.864  -4.476 -18.326  1.00  0.74           H  
ATOM   3303 3HD2 LEU A 231       1.268  -3.258 -19.423  1.00  0.74           H  
ATOM   3304  N   CYS A 232       2.969  -5.496 -23.484  1.00  0.75           N  
ATOM   3305  CA  CYS A 232       4.177  -5.906 -24.197  1.00  0.75           C  
ATOM   3306  C   CYS A 232       4.320  -5.274 -25.581  1.00  0.75           C  
ATOM   3307  O   CYS A 232       4.973  -5.837 -26.478  1.00  0.75           O  
ATOM   3308  CB  CYS A 232       4.224  -7.407 -24.274  1.00  0.75           C  
ATOM   3309  SG  CYS A 232       4.366  -8.148 -22.668  1.00  0.75           S  
ATOM   3310  H   CYS A 232       2.061  -5.721 -23.857  1.00  0.75           H  
ATOM   3311  HA  CYS A 232       5.040  -5.594 -23.607  1.00  0.75           H  
ATOM   3312 1HB  CYS A 232       3.324  -7.791 -24.758  1.00  0.75           H  
ATOM   3313 2HB  CYS A 232       5.062  -7.711 -24.853  1.00  0.75           H  
ATOM   3314  N   SER A 233       3.693  -4.107 -25.754  1.00  0.76           N  
ATOM   3315  CA  SER A 233       3.775  -3.335 -26.990  1.00  0.76           C  
ATOM   3316  C   SER A 233       5.004  -2.433 -27.030  1.00  0.76           C  
ATOM   3317  O   SER A 233       5.801  -2.395 -26.095  1.00  0.76           O  
ATOM   3318  CB  SER A 233       2.537  -2.476 -27.172  1.00  0.76           C  
ATOM   3319  OG  SER A 233       2.697  -1.604 -28.281  1.00  0.76           O  
ATOM   3320  H   SER A 233       3.138  -3.721 -24.985  1.00  0.76           H  
ATOM   3321  HA  SER A 233       3.836  -4.034 -27.825  1.00  0.76           H  
ATOM   3322 1HB  SER A 233       1.679  -3.124 -27.338  1.00  0.76           H  
ATOM   3323 2HB  SER A 233       2.345  -1.899 -26.265  1.00  0.76           H  
ATOM   3324  HG  SER A 233       1.785  -1.414 -28.642  1.00  0.76           H  
ATOM   3325  N   GLY A 234       5.150  -1.695 -28.135  1.00  0.77           N  
ATOM   3326  CA  GLY A 234       6.239  -0.736 -28.294  1.00  0.77           C  
ATOM   3327  C   GLY A 234       5.858   0.572 -27.607  1.00  0.77           C  
ATOM   3328  O   GLY A 234       6.694   1.450 -27.387  1.00  0.77           O  
ATOM   3329  H   GLY A 234       4.446  -1.777 -28.853  1.00  0.77           H  
ATOM   3330 1HA  GLY A 234       7.152  -1.137 -27.856  1.00  0.77           H  
ATOM   3331 2HA  GLY A 234       6.426  -0.561 -29.352  1.00  0.77           H  
ATOM   3332  N   ALA A 235       4.580   0.674 -27.243  1.00  0.78           N  
ATOM   3333  CA  ALA A 235       4.057   1.843 -26.547  1.00  0.78           C  
ATOM   3334  C   ALA A 235       2.947   1.473 -25.563  1.00  0.78           C  
ATOM   3335  O   ALA A 235       1.792   1.814 -25.802  1.00  0.78           O  
ATOM   3336  CB  ALA A 235       3.507   2.833 -27.551  1.00  0.78           C  
ATOM   3337  H   ALA A 235       3.953  -0.091 -27.494  1.00  0.78           H  
ATOM   3338  HA  ALA A 235       4.870   2.306 -25.990  1.00  0.78           H  
ATOM   3339 1HB  ALA A 235       3.135   3.715 -27.028  1.00  0.78           H  
ATOM   3340 2HB  ALA A 235       4.300   3.128 -28.241  1.00  0.78           H  
ATOM   3341 3HB  ALA A 235       2.696   2.369 -28.109  1.00  0.78           H  
ATOM   3342  N   PRO A 236       3.236   0.765 -24.465  1.00  0.81           N  
ATOM   3343  CA  PRO A 236       2.249   0.304 -23.513  1.00  0.81           C  
ATOM   3344  C   PRO A 236       1.455   1.436 -22.891  1.00  0.81           C  
ATOM   3345  O   PRO A 236       2.003   2.500 -22.602  1.00  0.81           O  
ATOM   3346  CB  PRO A 236       3.111  -0.365 -22.428  1.00  0.81           C  
ATOM   3347  CG  PRO A 236       4.392  -0.741 -23.130  1.00  0.81           C  
ATOM   3348  CD  PRO A 236       4.628   0.379 -24.121  1.00  0.81           C  
ATOM   3349  HA  PRO A 236       1.581  -0.407 -24.010  1.00  0.81           H  
ATOM   3350 1HB  PRO A 236       3.266   0.329 -21.584  1.00  0.81           H  
ATOM   3351 2HB  PRO A 236       2.587  -1.242 -22.020  1.00  0.81           H  
ATOM   3352 1HG  PRO A 236       5.205  -0.854 -22.402  1.00  0.81           H  
ATOM   3353 2HG  PRO A 236       4.274  -1.727 -23.625  1.00  0.81           H  
ATOM   3354 1HD  PRO A 236       5.161   1.222 -23.656  1.00  0.81           H  
ATOM   3355 2HD  PRO A 236       5.178  -0.050 -24.938  1.00  0.81           H  
ATOM   3356  N   TRP A 237       0.169   1.179 -22.648  1.00  0.87           N  
ATOM   3357  CA  TRP A 237      -0.699   2.106 -21.922  1.00  0.87           C  
ATOM   3358  C   TRP A 237      -1.050   1.568 -20.556  1.00  0.87           C  
ATOM   3359  O   TRP A 237      -1.849   2.182 -19.840  1.00  0.87           O  
ATOM   3360  CB  TRP A 237      -1.998   2.409 -22.639  1.00  0.87           C  
ATOM   3361  CG  TRP A 237      -1.908   3.363 -23.775  1.00  0.87           C  
ATOM   3362  CD1 TRP A 237      -0.810   4.023 -24.244  1.00  0.87           C  
ATOM   3363  CD2 TRP A 237      -3.013   3.799 -24.587  1.00  0.87           C  
ATOM   3364  NE1 TRP A 237      -1.159   4.823 -25.297  1.00  0.87           N  
ATOM   3365  CE2 TRP A 237      -2.506   4.693 -25.523  1.00  0.87           C  
ATOM   3366  CE3 TRP A 237      -4.372   3.506 -24.595  1.00  0.87           C  
ATOM   3367  CZ2 TRP A 237      -3.312   5.283 -26.472  1.00  0.87           C  
ATOM   3368  CZ3 TRP A 237      -5.168   4.092 -25.538  1.00  0.87           C  
ATOM   3369  CH2 TRP A 237      -4.660   4.951 -26.458  1.00  0.87           C  
ATOM   3370  H   TRP A 237      -0.214   0.299 -22.947  1.00  0.87           H  
ATOM   3371  HA  TRP A 237      -0.161   3.045 -21.786  1.00  0.87           H  
ATOM   3372 1HB  TRP A 237      -2.402   1.482 -23.027  1.00  0.87           H  
ATOM   3373 2HB  TRP A 237      -2.697   2.787 -21.930  1.00  0.87           H  
ATOM   3374  HD1 TRP A 237       0.199   3.927 -23.846  1.00  0.87           H  
ATOM   3375  HE1 TRP A 237      -0.527   5.403 -25.825  1.00  0.87           H  
ATOM   3376  HE3 TRP A 237      -4.793   2.825 -23.878  1.00  0.87           H  
ATOM   3377  HZ2 TRP A 237      -2.922   5.975 -27.216  1.00  0.87           H  
ATOM   3378  HZ3 TRP A 237      -6.220   3.847 -25.540  1.00  0.87           H  
ATOM   3379  HH2 TRP A 237      -5.332   5.388 -27.197  1.00  0.87           H  
ATOM   3380  N   LEU A 238      -0.515   0.388 -20.255  1.00  0.97           N  
ATOM   3381  CA  LEU A 238      -0.755  -0.353 -19.021  1.00  0.97           C  
ATOM   3382  C   LEU A 238       0.565  -0.494 -18.249  1.00  0.97           C  
ATOM   3383  O   LEU A 238       1.629  -0.575 -18.865  1.00  0.97           O  
ATOM   3384  CB  LEU A 238      -1.336  -1.732 -19.367  1.00  0.97           C  
ATOM   3385  CG  LEU A 238      -2.633  -1.800 -20.207  1.00  0.97           C  
ATOM   3386  CD1 LEU A 238      -2.938  -3.239 -20.527  1.00  0.97           C  
ATOM   3387  CD2 LEU A 238      -3.743  -1.214 -19.465  1.00  0.97           C  
ATOM   3388  H   LEU A 238       0.134  -0.006 -20.918  1.00  0.97           H  
ATOM   3389  HA  LEU A 238      -1.443   0.185 -18.395  1.00  0.97           H  
ATOM   3390 1HB  LEU A 238      -0.610  -2.246 -19.950  1.00  0.97           H  
ATOM   3391 2HB  LEU A 238      -1.510  -2.282 -18.436  1.00  0.97           H  
ATOM   3392  HG  LEU A 238      -2.498  -1.268 -21.148  1.00  0.97           H  
ATOM   3393 1HD1 LEU A 238      -3.848  -3.296 -21.122  1.00  0.97           H  
ATOM   3394 2HD1 LEU A 238      -2.128  -3.682 -21.090  1.00  0.97           H  
ATOM   3395 3HD1 LEU A 238      -3.077  -3.786 -19.604  1.00  0.97           H  
ATOM   3396 1HD2 LEU A 238      -4.635  -1.282 -20.064  1.00  0.97           H  
ATOM   3397 2HD2 LEU A 238      -3.888  -1.749 -18.519  1.00  0.97           H  
ATOM   3398 3HD2 LEU A 238      -3.519  -0.205 -19.284  1.00  0.97           H  
ATOM   3399  N   HIS A 239       0.509  -0.528 -16.919  1.00  1.15           N  
ATOM   3400  CA  HIS A 239       1.720  -0.720 -16.114  1.00  1.15           C  
ATOM   3401  C   HIS A 239       2.209  -2.164 -16.157  1.00  1.15           C  
ATOM   3402  O   HIS A 239       1.414  -3.090 -16.085  1.00  1.15           O  
ATOM   3403  CB  HIS A 239       1.448  -0.316 -14.659  1.00  1.15           C  
ATOM   3404  CG  HIS A 239       1.283   1.166 -14.461  1.00  1.15           C  
ATOM   3405  ND1 HIS A 239       2.353   2.044 -14.516  1.00  1.15           N  
ATOM   3406  CD2 HIS A 239       0.187   1.930 -14.223  1.00  1.15           C  
ATOM   3407  CE1 HIS A 239       1.918   3.271 -14.319  1.00  1.15           C  
ATOM   3408  NE2 HIS A 239       0.616   3.223 -14.161  1.00  1.15           N  
ATOM   3409  H   HIS A 239      -0.386  -0.424 -16.447  1.00  1.15           H  
ATOM   3410  HA  HIS A 239       2.518  -0.089 -16.501  1.00  1.15           H  
ATOM   3411 1HB  HIS A 239       0.533  -0.809 -14.311  1.00  1.15           H  
ATOM   3412 2HB  HIS A 239       2.262  -0.667 -14.023  1.00  1.15           H  
ATOM   3413  HD1 HIS A 239       3.309   1.802 -14.672  1.00  1.15           H  
ATOM   3414  HD2 HIS A 239      -0.872   1.712 -14.099  1.00  1.15           H  
ATOM   3415  HE1 HIS A 239       2.607   4.115 -14.323  1.00  1.15           H  
ATOM   3416  N   SER A 240       3.522  -2.363 -16.260  1.00  1.40           N  
ATOM   3417  CA  SER A 240       4.071  -3.719 -16.300  1.00  1.40           C  
ATOM   3418  C   SER A 240       4.204  -4.348 -14.927  1.00  1.40           C  
ATOM   3419  O   SER A 240       4.136  -3.672 -13.895  1.00  1.40           O  
ATOM   3420  CB  SER A 240       5.383  -3.731 -17.051  1.00  1.40           C  
ATOM   3421  OG  SER A 240       6.365  -3.007 -16.377  1.00  1.40           O  
ATOM   3422  H   SER A 240       4.141  -1.570 -16.324  1.00  1.40           H  
ATOM   3423  HA  SER A 240       3.386  -4.344 -16.854  1.00  1.40           H  
ATOM   3424 1HB  SER A 240       5.716  -4.759 -17.186  1.00  1.40           H  
ATOM   3425 2HB  SER A 240       5.231  -3.305 -18.043  1.00  1.40           H  
ATOM   3426  HG  SER A 240       6.538  -3.488 -15.566  1.00  1.40           H  
ATOM   3427  N   VAL A 241       4.456  -5.648 -14.900  1.00  1.71           N  
ATOM   3428  CA  VAL A 241       4.499  -6.298 -13.613  1.00  1.71           C  
ATOM   3429  C   VAL A 241       5.835  -6.153 -12.919  1.00  1.71           C  
ATOM   3430  O   VAL A 241       6.753  -6.954 -13.106  1.00  1.71           O  
ATOM   3431  CB  VAL A 241       4.188  -7.787 -13.753  1.00  1.71           C  
ATOM   3432  CG1 VAL A 241       4.184  -8.411 -12.367  1.00  1.71           C  
ATOM   3433  CG2 VAL A 241       2.868  -7.975 -14.534  1.00  1.71           C  
ATOM   3434  H   VAL A 241       4.548  -6.176 -15.752  1.00  1.71           H  
ATOM   3435  HA  VAL A 241       3.739  -5.846 -12.985  1.00  1.71           H  
ATOM   3436  HB  VAL A 241       4.983  -8.270 -14.293  1.00  1.71           H  
ATOM   3437 1HG1 VAL A 241       3.994  -9.446 -12.440  1.00  1.71           H  
ATOM   3438 2HG1 VAL A 241       5.155  -8.250 -11.896  1.00  1.71           H  
ATOM   3439 3HG1 VAL A 241       3.417  -7.960 -11.759  1.00  1.71           H  
ATOM   3440 1HG2 VAL A 241       2.658  -9.018 -14.652  1.00  1.71           H  
ATOM   3441 2HG2 VAL A 241       2.048  -7.514 -14.016  1.00  1.71           H  
ATOM   3442 3HG2 VAL A 241       2.959  -7.519 -15.520  1.00  1.71           H  
ATOM   3443  N   THR A 242       5.894  -5.140 -12.078  1.00  2.03           N  
ATOM   3444  CA  THR A 242       7.067  -4.794 -11.294  1.00  2.03           C  
ATOM   3445  C   THR A 242       6.641  -4.746  -9.843  1.00  2.03           C  
ATOM   3446  O   THR A 242       5.463  -4.933  -9.543  1.00  2.03           O  
ATOM   3447  CB  THR A 242       7.653  -3.433 -11.716  1.00  2.03           C  
ATOM   3448  OG1 THR A 242       6.753  -2.382 -11.352  1.00  2.03           O  
ATOM   3449  CG2 THR A 242       7.853  -3.407 -13.217  1.00  2.03           C  
ATOM   3450  H   THR A 242       5.077  -4.532 -12.066  1.00  2.03           H  
ATOM   3451  HA  THR A 242       7.827  -5.567 -11.409  1.00  2.03           H  
ATOM   3452  HB  THR A 242       8.609  -3.275 -11.218  1.00  2.03           H  
ATOM   3453  HG1 THR A 242       6.693  -2.336 -10.385  1.00  2.03           H  
ATOM   3454 1HG2 THR A 242       8.265  -2.445 -13.515  1.00  2.03           H  
ATOM   3455 2HG2 THR A 242       8.538  -4.204 -13.508  1.00  2.03           H  
ATOM   3456 3HG2 THR A 242       6.898  -3.553 -13.701  1.00  2.03           H  
ATOM   3457  N   LEU A 243       7.576  -4.516  -8.932  1.00  2.28           N  
ATOM   3458  CA  LEU A 243       7.170  -4.419  -7.543  1.00  2.28           C  
ATOM   3459  C   LEU A 243       6.863  -2.973  -7.153  1.00  2.28           C  
ATOM   3460  O   LEU A 243       7.512  -2.054  -7.651  1.00  2.28           O  
ATOM   3461  CB  LEU A 243       8.234  -5.018  -6.632  1.00  2.28           C  
ATOM   3462  CG  LEU A 243       8.479  -6.492  -6.874  1.00  2.28           C  
ATOM   3463  CD1 LEU A 243       9.576  -6.983  -5.949  1.00  2.28           C  
ATOM   3464  CD2 LEU A 243       7.163  -7.240  -6.659  1.00  2.28           C  
ATOM   3465  H   LEU A 243       8.542  -4.393  -9.202  1.00  2.28           H  
ATOM   3466  HA  LEU A 243       6.295  -5.033  -7.432  1.00  2.28           H  
ATOM   3467 1HB  LEU A 243       9.173  -4.489  -6.787  1.00  2.28           H  
ATOM   3468 2HB  LEU A 243       7.930  -4.888  -5.594  1.00  2.28           H  
ATOM   3469  HG  LEU A 243       8.814  -6.646  -7.899  1.00  2.28           H  
ATOM   3470 1HD1 LEU A 243       9.757  -8.043  -6.128  1.00  2.28           H  
ATOM   3471 2HD1 LEU A 243      10.492  -6.422  -6.140  1.00  2.28           H  
ATOM   3472 3HD1 LEU A 243       9.271  -6.837  -4.914  1.00  2.28           H  
ATOM   3473 1HD2 LEU A 243       7.310  -8.306  -6.837  1.00  2.28           H  
ATOM   3474 2HD2 LEU A 243       6.820  -7.089  -5.635  1.00  2.28           H  
ATOM   3475 3HD2 LEU A 243       6.411  -6.856  -7.354  1.00  2.28           H  
ATOM   3476  N   PRO A 244       5.874  -2.762  -6.273  1.00  2.38           N  
ATOM   3477  CA  PRO A 244       4.943  -3.710  -5.665  1.00  2.38           C  
ATOM   3478  C   PRO A 244       3.961  -4.251  -6.693  1.00  2.38           C  
ATOM   3479  O   PRO A 244       3.539  -3.519  -7.592  1.00  2.38           O  
ATOM   3480  CB  PRO A 244       4.230  -2.843  -4.623  1.00  2.38           C  
ATOM   3481  CG  PRO A 244       4.332  -1.432  -5.170  1.00  2.38           C  
ATOM   3482  CD  PRO A 244       5.669  -1.380  -5.876  1.00  2.38           C  
ATOM   3483  HA  PRO A 244       5.502  -4.525  -5.181  1.00  2.38           H  
ATOM   3484 1HB  PRO A 244       3.190  -3.170  -4.502  1.00  2.38           H  
ATOM   3485 2HB  PRO A 244       4.702  -2.955  -3.651  1.00  2.38           H  
ATOM   3486 1HG  PRO A 244       3.486  -1.226  -5.842  1.00  2.38           H  
ATOM   3487 2HG  PRO A 244       4.263  -0.706  -4.359  1.00  2.38           H  
ATOM   3488 1HD  PRO A 244       5.613  -0.735  -6.765  1.00  2.38           H  
ATOM   3489 2HD  PRO A 244       6.468  -1.063  -5.198  1.00  2.38           H  
ATOM   3490  N   VAL A 245       3.498  -5.486  -6.487  1.00  2.31           N  
ATOM   3491  CA  VAL A 245       2.529  -6.107  -7.395  1.00  2.31           C  
ATOM   3492  C   VAL A 245       1.188  -5.376  -7.407  1.00  2.31           C  
ATOM   3493  O   VAL A 245       0.372  -5.535  -8.322  1.00  2.31           O  
ATOM   3494  CB  VAL A 245       2.317  -7.595  -7.045  1.00  2.31           C  
ATOM   3495  CG1 VAL A 245       3.624  -8.360  -7.198  1.00  2.31           C  
ATOM   3496  CG2 VAL A 245       1.798  -7.724  -5.628  1.00  2.31           C  
ATOM   3497  H   VAL A 245       3.855  -6.032  -5.715  1.00  2.31           H  
ATOM   3498  HA  VAL A 245       2.955  -6.068  -8.398  1.00  2.31           H  
ATOM   3499  HB  VAL A 245       1.592  -8.026  -7.742  1.00  2.31           H  
ATOM   3500 1HG1 VAL A 245       3.460  -9.408  -6.969  1.00  2.31           H  
ATOM   3501 2HG1 VAL A 245       3.984  -8.264  -8.225  1.00  2.31           H  
ATOM   3502 3HG1 VAL A 245       4.359  -7.951  -6.515  1.00  2.31           H  
ATOM   3503 1HG2 VAL A 245       1.642  -8.778  -5.394  1.00  2.31           H  
ATOM   3504 2HG2 VAL A 245       2.522  -7.301  -4.933  1.00  2.31           H  
ATOM   3505 3HG2 VAL A 245       0.852  -7.192  -5.533  1.00  2.31           H  
ATOM   3506  N   GLU A 246       1.008  -4.493  -6.436  1.00  2.10           N  
ATOM   3507  CA  GLU A 246      -0.181  -3.689  -6.283  1.00  2.10           C  
ATOM   3508  C   GLU A 246      -0.439  -2.862  -7.537  1.00  2.10           C  
ATOM   3509  O   GLU A 246      -1.598  -2.573  -7.845  1.00  2.10           O  
ATOM   3510  CB  GLU A 246       0.013  -2.699  -5.131  1.00  2.10           C  
ATOM   3511  CG  GLU A 246       0.147  -3.301  -3.734  1.00  2.10           C  
ATOM   3512  CD  GLU A 246       0.360  -2.216  -2.670  1.00  2.10           C  
ATOM   3513  OE1 GLU A 246      -0.015  -1.081  -2.930  1.00  2.10           O  
ATOM   3514  OE2 GLU A 246       0.921  -2.485  -1.626  1.00  2.10           O  
ATOM   3515  H   GLU A 246       1.739  -4.404  -5.750  1.00  2.10           H  
ATOM   3516  HA  GLU A 246      -1.033  -4.341  -6.101  1.00  2.10           H  
ATOM   3517 1HB  GLU A 246       0.914  -2.111  -5.320  1.00  2.10           H  
ATOM   3518 2HB  GLU A 246      -0.824  -2.004  -5.115  1.00  2.10           H  
ATOM   3519 1HG  GLU A 246      -0.760  -3.858  -3.500  1.00  2.10           H  
ATOM   3520 2HG  GLU A 246       0.984  -3.998  -3.725  1.00  2.10           H  
ATOM   3521  N   ASN A 247       0.646  -2.455  -8.227  1.00  1.82           N  
ATOM   3522  CA  ASN A 247       0.555  -1.616  -9.414  1.00  1.82           C  
ATOM   3523  C   ASN A 247       0.857  -2.373 -10.719  1.00  1.82           C  
ATOM   3524  O   ASN A 247       1.118  -1.754 -11.749  1.00  1.82           O  
ATOM   3525  CB  ASN A 247       1.478  -0.421  -9.288  1.00  1.82           C  
ATOM   3526  CG  ASN A 247       1.059   0.500  -8.177  1.00  1.82           C  
ATOM   3527  OD1 ASN A 247      -0.129   0.755  -7.980  1.00  1.82           O  
ATOM   3528  ND2 ASN A 247       2.012   1.020  -7.451  1.00  1.82           N  
ATOM   3529  H   ASN A 247       1.574  -2.767  -7.927  1.00  1.82           H  
ATOM   3530  HA  ASN A 247      -0.448  -1.247  -9.456  1.00  1.82           H  
ATOM   3531 1HB  ASN A 247       2.495  -0.775  -9.091  1.00  1.82           H  
ATOM   3532 2HB  ASN A 247       1.495   0.134 -10.228  1.00  1.82           H  
ATOM   3533 1HD2 ASN A 247       1.779   1.638  -6.700  1.00  1.82           H  
ATOM   3534 2HD2 ASN A 247       2.970   0.806  -7.651  1.00  1.82           H  
ATOM   3535  N   SER A 248       0.811  -3.703 -10.678  1.00  1.55           N  
ATOM   3536  CA  SER A 248       1.199  -4.571 -11.799  1.00  1.55           C  
ATOM   3537  C   SER A 248       0.425  -4.622 -13.126  1.00  1.55           C  
ATOM   3538  O   SER A 248       0.913  -5.240 -14.066  1.00  1.55           O  
ATOM   3539  CB  SER A 248       1.299  -5.977 -11.279  1.00  1.55           C  
ATOM   3540  OG  SER A 248       0.083  -6.453 -10.792  1.00  1.55           O  
ATOM   3541  H   SER A 248       0.548  -4.165  -9.805  1.00  1.55           H  
ATOM   3542  HA  SER A 248       2.212  -4.262 -12.062  1.00  1.55           H  
ATOM   3543 1HB  SER A 248       1.608  -6.604 -12.074  1.00  1.55           H  
ATOM   3544 2HB  SER A 248       2.055  -6.032 -10.511  1.00  1.55           H  
ATOM   3545  HG  SER A 248      -0.079  -5.969  -9.951  1.00  1.55           H  
ATOM   3546  N   TYR A 249      -0.788  -4.094 -13.205  1.00  1.34           N  
ATOM   3547  CA  TYR A 249      -1.528  -4.177 -14.479  1.00  1.34           C  
ATOM   3548  C   TYR A 249      -2.433  -2.998 -14.832  1.00  1.34           C  
ATOM   3549  O   TYR A 249      -3.085  -2.993 -15.879  1.00  1.34           O  
ATOM   3550  CB  TYR A 249      -2.358  -5.440 -14.470  1.00  1.34           C  
ATOM   3551  CG  TYR A 249      -3.283  -5.480 -13.317  1.00  1.34           C  
ATOM   3552  CD1 TYR A 249      -4.488  -4.847 -13.364  1.00  1.34           C  
ATOM   3553  CD2 TYR A 249      -2.906  -6.163 -12.186  1.00  1.34           C  
ATOM   3554  CE1 TYR A 249      -5.320  -4.892 -12.270  1.00  1.34           C  
ATOM   3555  CE2 TYR A 249      -3.728  -6.209 -11.103  1.00  1.34           C  
ATOM   3556  CZ  TYR A 249      -4.938  -5.572 -11.146  1.00  1.34           C  
ATOM   3557  OH  TYR A 249      -5.771  -5.602 -10.068  1.00  1.34           O  
ATOM   3558  H   TYR A 249      -1.176  -3.629 -12.402  1.00  1.34           H  
ATOM   3559  HA  TYR A 249      -0.791  -4.251 -15.280  1.00  1.34           H  
ATOM   3560 1HB  TYR A 249      -2.928  -5.528 -15.387  1.00  1.34           H  
ATOM   3561 2HB  TYR A 249      -1.703  -6.277 -14.404  1.00  1.34           H  
ATOM   3562  HD1 TYR A 249      -4.783  -4.298 -14.259  1.00  1.34           H  
ATOM   3563  HD2 TYR A 249      -1.950  -6.663 -12.154  1.00  1.34           H  
ATOM   3564  HE1 TYR A 249      -6.276  -4.382 -12.288  1.00  1.34           H  
ATOM   3565  HE2 TYR A 249      -3.416  -6.748 -10.206  1.00  1.34           H  
ATOM   3566  HH  TYR A 249      -6.529  -5.031 -10.229  1.00  1.34           H  
ATOM   3567  N   HIS A 250      -2.540  -2.035 -13.944  1.00  1.19           N  
ATOM   3568  CA  HIS A 250      -3.527  -0.991 -14.108  1.00  1.19           C  
ATOM   3569  C   HIS A 250      -3.095  -0.084 -15.256  1.00  1.19           C  
ATOM   3570  O   HIS A 250      -1.906  -0.035 -15.562  1.00  1.19           O  
ATOM   3571  CB  HIS A 250      -3.604  -0.143 -12.878  1.00  1.19           C  
ATOM   3572  CG  HIS A 250      -3.750  -0.901 -11.673  1.00  1.19           C  
ATOM   3573  ND1 HIS A 250      -4.855  -1.657 -11.326  1.00  1.19           N  
ATOM   3574  CD2 HIS A 250      -2.874  -1.045 -10.724  1.00  1.19           C  
ATOM   3575  CE1 HIS A 250      -4.600  -2.230 -10.156  1.00  1.19           C  
ATOM   3576  NE2 HIS A 250      -3.397  -1.871  -9.786  1.00  1.19           N  
ATOM   3577  H   HIS A 250      -1.950  -2.037 -13.127  1.00  1.19           H  
ATOM   3578  HA  HIS A 250      -4.495  -1.442 -14.283  1.00  1.19           H  
ATOM   3579 1HB  HIS A 250      -2.725   0.497 -12.802  1.00  1.19           H  
ATOM   3580 2HB  HIS A 250      -4.466   0.491 -12.961  1.00  1.19           H  
ATOM   3581  HD2 HIS A 250      -1.919  -0.558 -10.746  1.00  1.19           H  
ATOM   3582  HE1 HIS A 250      -5.265  -2.890  -9.601  1.00  1.19           H  
ATOM   3583  HE2 HIS A 250      -2.892  -2.144  -8.942  1.00  1.19           H  
ATOM   3584  N   PRO A 251      -4.009   0.557 -15.973  1.00  1.08           N  
ATOM   3585  CA  PRO A 251      -3.727   1.582 -16.956  1.00  1.08           C  
ATOM   3586  C   PRO A 251      -2.949   2.766 -16.405  1.00  1.08           C  
ATOM   3587  O   PRO A 251      -3.160   3.206 -15.276  1.00  1.08           O  
ATOM   3588  CB  PRO A 251      -5.114   1.999 -17.393  1.00  1.08           C  
ATOM   3589  CG  PRO A 251      -5.982   0.801 -17.130  1.00  1.08           C  
ATOM   3590  CD  PRO A 251      -5.414   0.163 -15.897  1.00  1.08           C  
ATOM   3591  HA  PRO A 251      -3.182   1.165 -17.785  1.00  1.08           H  
ATOM   3592 1HB  PRO A 251      -5.392   2.880 -16.836  1.00  1.08           H  
ATOM   3593 2HB  PRO A 251      -5.096   2.277 -18.441  1.00  1.08           H  
ATOM   3594 1HG  PRO A 251      -7.020   1.112 -16.976  1.00  1.08           H  
ATOM   3595 2HG  PRO A 251      -5.975   0.134 -17.999  1.00  1.08           H  
ATOM   3596 1HD  PRO A 251      -5.899   0.534 -14.979  1.00  1.08           H  
ATOM   3597 2HD  PRO A 251      -5.518  -0.919 -16.037  1.00  1.08           H  
ATOM   3598  N   THR A 252      -2.084   3.279 -17.256  1.00  1.01           N  
ATOM   3599  CA  THR A 252      -1.229   4.438 -17.039  1.00  1.01           C  
ATOM   3600  C   THR A 252      -2.030   5.694 -17.252  1.00  1.01           C  
ATOM   3601  O   THR A 252      -3.195   5.621 -17.639  1.00  1.01           O  
ATOM   3602  CB  THR A 252      -0.074   4.458 -18.043  1.00  1.01           C  
ATOM   3603  OG1 THR A 252      -0.636   4.603 -19.363  1.00  1.01           O  
ATOM   3604  CG2 THR A 252       0.728   3.176 -17.967  1.00  1.01           C  
ATOM   3605  H   THR A 252      -1.994   2.810 -18.153  1.00  1.01           H  
ATOM   3606  HA  THR A 252      -0.852   4.427 -16.019  1.00  1.01           H  
ATOM   3607  HB  THR A 252       0.578   5.302 -17.841  1.00  1.01           H  
ATOM   3608  HG1 THR A 252      -1.123   3.778 -19.578  1.00  1.01           H  
ATOM   3609 1HG2 THR A 252       1.531   3.197 -18.706  1.00  1.01           H  
ATOM   3610 2HG2 THR A 252       1.147   3.068 -16.990  1.00  1.01           H  
ATOM   3611 3HG2 THR A 252       0.086   2.348 -18.158  1.00  1.01           H  
ATOM   3612  N   ALA A 253      -1.414   6.853 -17.032  1.00  0.97           N  
ATOM   3613  CA  ALA A 253      -2.104   8.119 -17.255  1.00  0.97           C  
ATOM   3614  C   ALA A 253      -2.621   8.207 -18.702  1.00  0.97           C  
ATOM   3615  O   ALA A 253      -3.692   8.774 -18.945  1.00  0.97           O  
ATOM   3616  CB  ALA A 253      -1.164   9.276 -16.960  1.00  0.97           C  
ATOM   3617  H   ALA A 253      -0.460   6.856 -16.704  1.00  0.97           H  
ATOM   3618  HA  ALA A 253      -2.962   8.164 -16.583  1.00  0.97           H  
ATOM   3619 1HB  ALA A 253      -1.691  10.216 -17.111  1.00  0.97           H  
ATOM   3620 2HB  ALA A 253      -0.823   9.210 -15.925  1.00  0.97           H  
ATOM   3621 3HB  ALA A 253      -0.308   9.229 -17.632  1.00  0.97           H  
ATOM   3622  N   ASN A 254      -1.859   7.651 -19.666  1.00  0.95           N  
ATOM   3623  CA  ASN A 254      -2.281   7.646 -21.070  1.00  0.95           C  
ATOM   3624  C   ASN A 254      -3.409   6.631 -21.240  1.00  0.95           C  
ATOM   3625  O   ASN A 254      -4.376   6.845 -21.979  1.00  0.95           O  
ATOM   3626  CB  ASN A 254      -1.117   7.323 -21.986  1.00  0.95           C  
ATOM   3627  CG  ASN A 254      -0.137   8.448 -22.085  1.00  0.95           C  
ATOM   3628  OD1 ASN A 254      -0.486   9.618 -21.883  1.00  0.95           O  
ATOM   3629  ND2 ASN A 254       1.095   8.125 -22.386  1.00  0.95           N  
ATOM   3630  H   ASN A 254      -0.988   7.202 -19.412  1.00  0.95           H  
ATOM   3631  HA  ASN A 254      -2.670   8.629 -21.328  1.00  0.95           H  
ATOM   3632 1HB  ASN A 254      -0.603   6.429 -21.619  1.00  0.95           H  
ATOM   3633 2HB  ASN A 254      -1.498   7.092 -22.984  1.00  0.95           H  
ATOM   3634 1HD2 ASN A 254       1.794   8.837 -22.462  1.00  0.95           H  
ATOM   3635 2HD2 ASN A 254       1.342   7.166 -22.534  1.00  0.95           H  
ATOM   3636  N   GLY A 255      -3.318   5.544 -20.489  1.00  0.94           N  
ATOM   3637  CA  GLY A 255      -4.358   4.539 -20.530  1.00  0.94           C  
ATOM   3638  C   GLY A 255      -5.674   5.180 -20.125  1.00  0.94           C  
ATOM   3639  O   GLY A 255      -6.658   5.141 -20.856  1.00  0.94           O  
ATOM   3640  H   GLY A 255      -2.500   5.396 -19.897  1.00  0.94           H  
ATOM   3641 1HA  GLY A 255      -4.443   4.131 -21.534  1.00  0.94           H  
ATOM   3642 2HA  GLY A 255      -4.100   3.727 -19.854  1.00  0.94           H  
ATOM   3643  N   GLN A 256      -5.676   5.864 -19.003  1.00  0.93           N  
ATOM   3644  CA  GLN A 256      -6.903   6.488 -18.554  1.00  0.93           C  
ATOM   3645  C   GLN A 256      -7.345   7.636 -19.495  1.00  0.93           C  
ATOM   3646  O   GLN A 256      -8.501   7.655 -19.943  1.00  0.93           O  
ATOM   3647  CB  GLN A 256      -6.660   6.987 -17.125  1.00  0.93           C  
ATOM   3648  CG  GLN A 256      -6.441   5.840 -16.109  1.00  0.93           C  
ATOM   3649  CD  GLN A 256      -7.726   5.070 -15.686  1.00  0.93           C  
ATOM   3650  OE1 GLN A 256      -8.611   5.616 -15.028  1.00  0.93           O  
ATOM   3651  NE2 GLN A 256      -7.860   3.826 -16.085  1.00  0.93           N  
ATOM   3652  H   GLN A 256      -4.825   5.906 -18.441  1.00  0.93           H  
ATOM   3653  HA  GLN A 256      -7.688   5.737 -18.536  1.00  0.93           H  
ATOM   3654 1HB  GLN A 256      -5.768   7.623 -17.107  1.00  0.93           H  
ATOM   3655 2HB  GLN A 256      -7.495   7.592 -16.795  1.00  0.93           H  
ATOM   3656 1HG  GLN A 256      -5.743   5.136 -16.551  1.00  0.93           H  
ATOM   3657 2HG  GLN A 256      -5.992   6.274 -15.215  1.00  0.93           H  
ATOM   3658 1HE2 GLN A 256      -8.710   3.314 -15.814  1.00  0.93           H  
ATOM   3659 2HE2 GLN A 256      -7.157   3.398 -16.642  1.00  0.93           H  
ATOM   3660  N   SER A 257      -6.402   8.502 -19.911  1.00  0.92           N  
ATOM   3661  CA  SER A 257      -6.694   9.662 -20.767  1.00  0.92           C  
ATOM   3662  C   SER A 257      -7.175   9.338 -22.177  1.00  0.92           C  
ATOM   3663  O   SER A 257      -8.046  10.023 -22.710  1.00  0.92           O  
ATOM   3664  CB  SER A 257      -5.446  10.512 -20.916  1.00  0.92           C  
ATOM   3665  OG  SER A 257      -5.033  11.050 -19.693  1.00  0.92           O  
ATOM   3666  H   SER A 257      -5.448   8.412 -19.561  1.00  0.92           H  
ATOM   3667  HA  SER A 257      -7.479  10.243 -20.292  1.00  0.92           H  
ATOM   3668 1HB  SER A 257      -4.650   9.904 -21.335  1.00  0.92           H  
ATOM   3669 2HB  SER A 257      -5.646  11.315 -21.621  1.00  0.92           H  
ATOM   3670  HG  SER A 257      -4.669  10.284 -19.185  1.00  0.92           H  
ATOM   3671  N   LYS A 258      -6.578   8.331 -22.802  1.00  0.91           N  
ATOM   3672  CA  LYS A 258      -6.908   7.971 -24.170  1.00  0.91           C  
ATOM   3673  C   LYS A 258      -7.704   6.670 -24.224  1.00  0.91           C  
ATOM   3674  O   LYS A 258      -8.556   6.485 -25.093  1.00  0.91           O  
ATOM   3675  CB  LYS A 258      -5.621   7.848 -24.975  1.00  0.91           C  
ATOM   3676  CG  LYS A 258      -4.837   9.141 -25.092  1.00  0.91           C  
ATOM   3677  CD  LYS A 258      -3.580   8.957 -25.924  1.00  0.91           C  
ATOM   3678  CE  LYS A 258      -2.798  10.261 -26.032  1.00  0.91           C  
ATOM   3679  NZ  LYS A 258      -1.555  10.102 -26.834  1.00  0.91           N  
ATOM   3680  H   LYS A 258      -5.849   7.809 -22.329  1.00  0.91           H  
ATOM   3681  HA  LYS A 258      -7.524   8.759 -24.603  1.00  0.91           H  
ATOM   3682 1HB  LYS A 258      -4.972   7.105 -24.507  1.00  0.91           H  
ATOM   3683 2HB  LYS A 258      -5.855   7.509 -25.978  1.00  0.91           H  
ATOM   3684 1HG  LYS A 258      -5.463   9.909 -25.546  1.00  0.91           H  
ATOM   3685 2HG  LYS A 258      -4.549   9.471 -24.094  1.00  0.91           H  
ATOM   3686 1HD  LYS A 258      -2.945   8.203 -25.452  1.00  0.91           H  
ATOM   3687 2HD  LYS A 258      -3.847   8.611 -26.922  1.00  0.91           H  
ATOM   3688 1HE  LYS A 258      -3.427  11.018 -26.500  1.00  0.91           H  
ATOM   3689 2HE  LYS A 258      -2.529  10.596 -25.029  1.00  0.91           H  
ATOM   3690 1HZ  LYS A 258      -1.066  10.984 -26.877  1.00  0.91           H  
ATOM   3691 2HZ  LYS A 258      -0.962   9.410 -26.398  1.00  0.91           H  
ATOM   3692 3HZ  LYS A 258      -1.793   9.803 -27.769  1.00  0.91           H  
ATOM   3693  N   GLY A 259      -7.403   5.750 -23.315  1.00  0.92           N  
ATOM   3694  CA  GLY A 259      -8.087   4.467 -23.256  1.00  0.92           C  
ATOM   3695  C   GLY A 259      -9.562   4.582 -22.844  1.00  0.92           C  
ATOM   3696  O   GLY A 259     -10.446   4.084 -23.549  1.00  0.92           O  
ATOM   3697  H   GLY A 259      -6.670   5.929 -22.625  1.00  0.92           H  
ATOM   3698 1HA  GLY A 259      -8.005   3.985 -24.217  1.00  0.92           H  
ATOM   3699 2HA  GLY A 259      -7.569   3.820 -22.559  1.00  0.92           H  
ATOM   3700  N   TYR A 260      -9.809   5.242 -21.691  1.00  0.94           N  
ATOM   3701  CA  TYR A 260     -11.154   5.350 -21.098  1.00  0.94           C  
ATOM   3702  C   TYR A 260     -11.895   6.673 -21.282  1.00  0.94           C  
ATOM   3703  O   TYR A 260     -13.079   6.677 -21.622  1.00  0.94           O  
ATOM   3704  CB  TYR A 260     -11.043   5.081 -19.590  1.00  0.94           C  
ATOM   3705  CG  TYR A 260     -10.752   3.625 -19.200  1.00  0.94           C  
ATOM   3706  CD1 TYR A 260      -9.472   3.077 -19.174  1.00  0.94           C  
ATOM   3707  CD2 TYR A 260     -11.810   2.857 -18.807  1.00  0.94           C  
ATOM   3708  CE1 TYR A 260      -9.325   1.736 -18.787  1.00  0.94           C  
ATOM   3709  CE2 TYR A 260     -11.670   1.564 -18.424  1.00  0.94           C  
ATOM   3710  CZ  TYR A 260     -10.455   0.995 -18.418  1.00  0.94           C  
ATOM   3711  OH  TYR A 260     -10.361  -0.310 -18.052  1.00  0.94           O  
ATOM   3712  H   TYR A 260      -9.015   5.661 -21.191  1.00  0.94           H  
ATOM   3713  HA  TYR A 260     -11.771   4.572 -21.546  1.00  0.94           H  
ATOM   3714 1HB  TYR A 260     -10.250   5.708 -19.175  1.00  0.94           H  
ATOM   3715 2HB  TYR A 260     -11.971   5.377 -19.105  1.00  0.94           H  
ATOM   3716  HD1 TYR A 260      -8.601   3.670 -19.469  1.00  0.94           H  
ATOM   3717  HD2 TYR A 260     -12.761   3.275 -18.804  1.00  0.94           H  
ATOM   3718  HE1 TYR A 260      -8.348   1.272 -18.782  1.00  0.94           H  
ATOM   3719  HE2 TYR A 260     -12.545   0.981 -18.129  1.00  0.94           H  
ATOM   3720  HH  TYR A 260     -11.233  -0.751 -18.210  1.00  0.94           H  
ATOM   3721  N   LEU A 261     -11.225   7.800 -21.087  1.00  0.98           N  
ATOM   3722  CA  LEU A 261     -11.918   9.089 -21.153  1.00  0.98           C  
ATOM   3723  C   LEU A 261     -12.792   9.348 -22.393  1.00  0.98           C  
ATOM   3724  O   LEU A 261     -13.923   9.821 -22.224  1.00  0.98           O  
ATOM   3725  CB  LEU A 261     -10.952  10.244 -20.899  1.00  0.98           C  
ATOM   3726  CG  LEU A 261     -11.556  11.596 -20.971  1.00  0.98           C  
ATOM   3727  CD1 LEU A 261     -12.642  11.702 -19.947  1.00  0.98           C  
ATOM   3728  CD2 LEU A 261     -10.478  12.620 -20.701  1.00  0.98           C  
ATOM   3729  H   LEU A 261     -10.237   7.764 -20.825  1.00  0.98           H  
ATOM   3730  HA  LEU A 261     -12.602   9.115 -20.312  1.00  0.98           H  
ATOM   3731 1HB  LEU A 261     -10.529  10.124 -19.902  1.00  0.98           H  
ATOM   3732 2HB  LEU A 261     -10.151  10.215 -21.590  1.00  0.98           H  
ATOM   3733  HG  LEU A 261     -11.984  11.756 -21.957  1.00  0.98           H  
ATOM   3734 1HD1 LEU A 261     -13.078  12.693 -20.008  1.00  0.98           H  
ATOM   3735 2HD1 LEU A 261     -13.411  10.953 -20.141  1.00  0.98           H  
ATOM   3736 3HD1 LEU A 261     -12.218  11.539 -18.956  1.00  0.98           H  
ATOM   3737 1HD2 LEU A 261     -10.903  13.626 -20.742  1.00  0.98           H  
ATOM   3738 2HD2 LEU A 261     -10.066  12.441 -19.720  1.00  0.98           H  
ATOM   3739 3HD2 LEU A 261      -9.691  12.524 -21.452  1.00  0.98           H  
ATOM   3740  N   PRO A 262     -12.358   9.053 -23.643  1.00  1.05           N  
ATOM   3741  CA  PRO A 262     -13.138   9.243 -24.851  1.00  1.05           C  
ATOM   3742  C   PRO A 262     -14.460   8.481 -24.825  1.00  1.05           C  
ATOM   3743  O   PRO A 262     -15.396   8.823 -25.553  1.00  1.05           O  
ATOM   3744  CB  PRO A 262     -12.212   8.722 -25.953  1.00  1.05           C  
ATOM   3745  CG  PRO A 262     -10.838   8.858 -25.379  1.00  1.05           C  
ATOM   3746  CD  PRO A 262     -11.006   8.519 -23.918  1.00  1.05           C  
ATOM   3747  HA  PRO A 262     -13.314  10.320 -24.987  1.00  1.05           H  
ATOM   3748 1HB  PRO A 262     -12.466   7.675 -26.183  1.00  1.05           H  
ATOM   3749 2HB  PRO A 262     -12.354   9.300 -26.876  1.00  1.05           H  
ATOM   3750 1HG  PRO A 262     -10.143   8.187 -25.896  1.00  1.05           H  
ATOM   3751 2HG  PRO A 262     -10.461   9.880 -25.527  1.00  1.05           H  
ATOM   3752 1HD  PRO A 262     -10.976   7.424 -23.810  1.00  1.05           H  
ATOM   3753 2HD  PRO A 262     -10.236   9.005 -23.357  1.00  1.05           H  
ATOM   3754  N   VAL A 263     -14.569   7.438 -23.989  1.00  1.17           N  
ATOM   3755  CA  VAL A 263     -15.817   6.709 -23.975  1.00  1.17           C  
ATOM   3756  C   VAL A 263     -16.870   7.543 -23.283  1.00  1.17           C  
ATOM   3757  O   VAL A 263     -18.004   7.662 -23.759  1.00  1.17           O  
ATOM   3758  CB  VAL A 263     -15.735   5.389 -23.208  1.00  1.17           C  
ATOM   3759  CG1 VAL A 263     -17.158   4.818 -23.198  1.00  1.17           C  
ATOM   3760  CG2 VAL A 263     -14.699   4.439 -23.833  1.00  1.17           C  
ATOM   3761  H   VAL A 263     -13.828   7.160 -23.349  1.00  1.17           H  
ATOM   3762  HA  VAL A 263     -16.127   6.515 -25.001  1.00  1.17           H  
ATOM   3763  HB  VAL A 263     -15.450   5.586 -22.171  1.00  1.17           H  
ATOM   3764 1HG1 VAL A 263     -17.198   3.920 -22.664  1.00  1.17           H  
ATOM   3765 2HG1 VAL A 263     -17.832   5.536 -22.730  1.00  1.17           H  
ATOM   3766 3HG1 VAL A 263     -17.478   4.633 -24.222  1.00  1.17           H  
ATOM   3767 1HG2 VAL A 263     -14.670   3.509 -23.266  1.00  1.17           H  
ATOM   3768 2HG2 VAL A 263     -14.968   4.226 -24.865  1.00  1.17           H  
ATOM   3769 3HG2 VAL A 263     -13.710   4.913 -23.801  1.00  1.17           H  
ATOM   3770  N   LEU A 264     -16.497   8.133 -22.149  1.00  1.34           N  
ATOM   3771  CA  LEU A 264     -17.470   8.914 -21.423  1.00  1.34           C  
ATOM   3772  C   LEU A 264     -17.782  10.157 -22.236  1.00  1.34           C  
ATOM   3773  O   LEU A 264     -18.943  10.557 -22.330  1.00  1.34           O  
ATOM   3774  CB  LEU A 264     -17.003   9.258 -20.011  1.00  1.34           C  
ATOM   3775  CG  LEU A 264     -18.104   9.917 -19.160  1.00  1.34           C  
ATOM   3776  CD1 LEU A 264     -19.253   8.961 -19.138  1.00  1.34           C  
ATOM   3777  CD2 LEU A 264     -17.659  10.174 -17.717  1.00  1.34           C  
ATOM   3778  H   LEU A 264     -15.548   8.030 -21.808  1.00  1.34           H  
ATOM   3779  HA  LEU A 264     -18.381   8.330 -21.331  1.00  1.34           H  
ATOM   3780 1HB  LEU A 264     -16.712   8.349 -19.548  1.00  1.34           H  
ATOM   3781 2HB  LEU A 264     -16.143   9.927 -20.062  1.00  1.34           H  
ATOM   3782  HG  LEU A 264     -18.408  10.858 -19.622  1.00  1.34           H  
ATOM   3783 1HD1 LEU A 264     -20.041   9.363 -18.569  1.00  1.34           H  
ATOM   3784 2HD1 LEU A 264     -19.587   8.781 -20.147  1.00  1.34           H  
ATOM   3785 3HD1 LEU A 264     -18.932   8.022 -18.684  1.00  1.34           H  
ATOM   3786 1HD2 LEU A 264     -18.469  10.626 -17.169  1.00  1.34           H  
ATOM   3787 2HD2 LEU A 264     -17.400   9.273 -17.242  1.00  1.34           H  
ATOM   3788 3HD2 LEU A 264     -16.831  10.803 -17.684  1.00  1.34           H  
ATOM   3789  N   ASN A 265     -16.752  10.746 -22.864  1.00  1.57           N  
ATOM   3790  CA  ASN A 265     -16.995  11.920 -23.693  1.00  1.57           C  
ATOM   3791  C   ASN A 265     -17.957  11.597 -24.841  1.00  1.57           C  
ATOM   3792  O   ASN A 265     -18.799  12.417 -25.197  1.00  1.57           O  
ATOM   3793  CB  ASN A 265     -15.699  12.474 -24.249  1.00  1.57           C  
ATOM   3794  CG  ASN A 265     -14.869  13.230 -23.244  1.00  1.57           C  
ATOM   3795  OD1 ASN A 265     -15.381  13.666 -22.209  1.00  1.57           O  
ATOM   3796  ND2 ASN A 265     -13.610  13.414 -23.543  1.00  1.57           N  
ATOM   3797  H   ASN A 265     -15.804  10.378 -22.751  1.00  1.57           H  
ATOM   3798  HA  ASN A 265     -17.471  12.686 -23.079  1.00  1.57           H  
ATOM   3799 1HB  ASN A 265     -15.115  11.656 -24.647  1.00  1.57           H  
ATOM   3800 2HB  ASN A 265     -15.926  13.139 -25.081  1.00  1.57           H  
ATOM   3801 1HD2 ASN A 265     -13.018  13.932 -22.924  1.00  1.57           H  
ATOM   3802 2HD2 ASN A 265     -13.240  13.052 -24.398  1.00  1.57           H  
ATOM   3803  N   SER A 266     -17.860  10.391 -25.408  1.00  1.88           N  
ATOM   3804  CA  SER A 266     -18.775   9.986 -26.463  1.00  1.88           C  
ATOM   3805  C   SER A 266     -20.195   9.861 -25.912  1.00  1.88           C  
ATOM   3806  O   SER A 266     -21.164  10.248 -26.571  1.00  1.88           O  
ATOM   3807  CB  SER A 266     -18.338   8.665 -27.064  1.00  1.88           C  
ATOM   3808  OG  SER A 266     -17.102   8.794 -27.720  1.00  1.88           O  
ATOM   3809  H   SER A 266     -17.124   9.745 -25.130  1.00  1.88           H  
ATOM   3810  HA  SER A 266     -18.770  10.749 -27.241  1.00  1.88           H  
ATOM   3811 1HB  SER A 266     -18.258   7.915 -26.282  1.00  1.88           H  
ATOM   3812 2HB  SER A 266     -19.092   8.323 -27.770  1.00  1.88           H  
ATOM   3813  HG  SER A 266     -16.437   8.932 -27.005  1.00  1.88           H  
ATOM   3814  N   ALA A 267     -20.323   9.312 -24.696  1.00  2.27           N  
ATOM   3815  CA  ALA A 267     -21.625   9.143 -24.054  1.00  2.27           C  
ATOM   3816  C   ALA A 267     -22.345  10.477 -23.828  1.00  2.27           C  
ATOM   3817  O   ALA A 267     -23.572  10.550 -23.979  1.00  2.27           O  
ATOM   3818  CB  ALA A 267     -21.463   8.438 -22.716  1.00  2.27           C  
ATOM   3819  H   ALA A 267     -19.484   8.981 -24.214  1.00  2.27           H  
ATOM   3820  HA  ALA A 267     -22.241   8.530 -24.711  1.00  2.27           H  
ATOM   3821 1HB  ALA A 267     -22.431   8.289 -22.264  1.00  2.27           H  
ATOM   3822 2HB  ALA A 267     -20.974   7.475 -22.865  1.00  2.27           H  
ATOM   3823 3HB  ALA A 267     -20.863   9.050 -22.067  1.00  2.27           H  
ATOM   3824  N   THR A 268     -21.580  11.516 -23.461  1.00  2.70           N  
ATOM   3825  CA  THR A 268     -22.141  12.832 -23.153  1.00  2.70           C  
ATOM   3826  C   THR A 268     -21.087  13.916 -22.923  1.00  2.70           C  
ATOM   3827  O   THR A 268     -21.036  14.885 -23.683  1.00  2.70           O  
ATOM   3828  OXT THR A 268     -20.652  14.045 -21.777  1.00  2.70           O  
ATOM   3829  CB  THR A 268     -23.032  12.752 -21.902  1.00  2.70           C  
ATOM   3830  OG1 THR A 268     -23.576  14.049 -21.613  1.00  2.70           O  
ATOM   3831  CG2 THR A 268     -22.235  12.246 -20.722  1.00  2.70           C  
ATOM   3832  H   THR A 268     -20.577  11.358 -23.350  1.00  2.70           H  
ATOM   3833  HA  THR A 268     -22.756  13.139 -23.998  1.00  2.70           H  
ATOM   3834  HB  THR A 268     -23.856  12.073 -22.082  1.00  2.70           H  
ATOM   3835  HG1 THR A 268     -24.172  14.305 -22.322  1.00  2.70           H  
ATOM   3836 1HG2 THR A 268     -22.900  12.198 -19.874  1.00  2.70           H  
ATOM   3837 2HG2 THR A 268     -21.844  11.250 -20.934  1.00  2.70           H  
ATOM   3838 3HG2 THR A 268     -21.410  12.916 -20.505  1.00  2.70           H  
TER    3839
ENDMDL

REMARK ID 695527 MODEL 2 jiegou
PFRMAT TS
TARGET jiegou
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.352   0.162  -0.710  1.00 11.18           N  
ATOM      2  CA  MET A   1       3.219   0.918  -1.599  1.00 11.18           C  
ATOM      3  C   MET A   1       3.255   2.360  -1.114  1.00 11.18           C  
ATOM      4  O   MET A   1       2.213   2.978  -0.857  1.00 11.18           O  
ATOM      5  CB  MET A   1       2.740   0.816  -3.053  1.00 11.18           C  
ATOM      6  CG  MET A   1       3.622   1.530  -4.095  1.00 11.18           C  
ATOM      7  SD  MET A   1       5.263   0.803  -4.261  1.00 11.18           S  
ATOM      8  CE  MET A   1       6.109   2.023  -5.255  1.00 11.18           C  
ATOM      9 1H   MET A   1       2.273  -0.821  -0.941  1.00 11.18           H  
ATOM     10 2H   MET A   1       2.660   0.259   0.242  1.00 11.18           H  
ATOM     11 3H   MET A   1       1.411   0.531  -0.807  1.00 11.18           H  
ATOM     12  HA  MET A   1       4.229   0.516  -1.533  1.00 11.18           H  
ATOM     13 1HB  MET A   1       2.673  -0.235  -3.330  1.00 11.18           H  
ATOM     14 2HB  MET A   1       1.729   1.227  -3.126  1.00 11.18           H  
ATOM     15 1HG  MET A   1       3.128   1.492  -5.065  1.00 11.18           H  
ATOM     16 2HG  MET A   1       3.739   2.553  -3.829  1.00 11.18           H  
ATOM     17 1HE  MET A   1       7.127   1.693  -5.447  1.00 11.18           H  
ATOM     18 2HE  MET A   1       5.587   2.143  -6.203  1.00 11.18           H  
ATOM     19 3HE  MET A   1       6.133   2.965  -4.733  1.00 11.18           H  
ATOM     20  N   ARG A   2       4.453   2.924  -1.017  1.00 10.70           N  
ATOM     21  CA  ARG A   2       4.599   4.298  -0.539  1.00 10.70           C  
ATOM     22  C   ARG A   2       3.797   5.316  -1.351  1.00 10.70           C  
ATOM     23  O   ARG A   2       3.331   6.319  -0.819  1.00 10.70           O  
ATOM     24  CB  ARG A   2       6.070   4.692  -0.572  1.00 10.70           C  
ATOM     25  CG  ARG A   2       6.680   4.753  -1.982  1.00 10.70           C  
ATOM     26  CD  ARG A   2       8.149   4.984  -1.960  1.00 10.70           C  
ATOM     27  NE  ARG A   2       8.706   5.040  -3.309  1.00 10.70           N  
ATOM     28  CZ  ARG A   2       9.113   3.964  -4.016  1.00 10.70           C  
ATOM     29  NH1 ARG A   2       9.048   2.762  -3.486  1.00 10.70           N  
ATOM     30  NH2 ARG A   2       9.581   4.115  -5.243  1.00 10.70           N  
ATOM     31  H   ARG A   2       5.284   2.394  -1.254  1.00 10.70           H  
ATOM     32  HA  ARG A   2       4.256   4.336   0.495  1.00 10.70           H  
ATOM     33 1HB  ARG A   2       6.194   5.676  -0.117  1.00 10.70           H  
ATOM     34 2HB  ARG A   2       6.654   3.983   0.016  1.00 10.70           H  
ATOM     35 1HG  ARG A   2       6.488   3.816  -2.498  1.00 10.70           H  
ATOM     36 2HG  ARG A   2       6.235   5.577  -2.539  1.00 10.70           H  
ATOM     37 1HD  ARG A   2       8.358   5.929  -1.466  1.00 10.70           H  
ATOM     38 2HD  ARG A   2       8.639   4.174  -1.421  1.00 10.70           H  
ATOM     39  HE  ARG A   2       8.773   5.944  -3.753  1.00 10.70           H  
ATOM     40 1HH1 ARG A   2       8.696   2.642  -2.547  1.00 10.70           H  
ATOM     41 2HH1 ARG A   2       9.355   1.959  -4.015  1.00 10.70           H  
ATOM     42 1HH2 ARG A   2       9.634   5.037  -5.655  1.00 10.70           H  
ATOM     43 2HH2 ARG A   2       9.887   3.310  -5.769  1.00 10.70           H  
ATOM     44  N   LEU A   3       3.561   5.031  -2.622  1.00 10.21           N  
ATOM     45  CA  LEU A   3       2.820   5.943  -3.472  1.00 10.21           C  
ATOM     46  C   LEU A   3       1.373   6.078  -3.001  1.00 10.21           C  
ATOM     47  O   LEU A   3       0.774   7.154  -3.094  1.00 10.21           O  
ATOM     48  CB  LEU A   3       2.849   5.422  -4.902  1.00 10.21           C  
ATOM     49  CG  LEU A   3       4.222   5.414  -5.549  1.00 10.21           C  
ATOM     50  CD1 LEU A   3       4.114   4.743  -6.905  1.00 10.21           C  
ATOM     51  CD2 LEU A   3       4.757   6.824  -5.646  1.00 10.21           C  
ATOM     52  H   LEU A   3       3.940   4.185  -3.010  1.00 10.21           H  
ATOM     53  HA  LEU A   3       3.295   6.922  -3.431  1.00 10.21           H  
ATOM     54 1HB  LEU A   3       2.481   4.405  -4.905  1.00 10.21           H  
ATOM     55 2HB  LEU A   3       2.186   6.031  -5.514  1.00 10.21           H  
ATOM     56  HG  LEU A   3       4.895   4.834  -4.941  1.00 10.21           H  
ATOM     57 1HD1 LEU A   3       5.098   4.707  -7.374  1.00 10.21           H  
ATOM     58 2HD1 LEU A   3       3.737   3.728  -6.778  1.00 10.21           H  
ATOM     59 3HD1 LEU A   3       3.431   5.307  -7.537  1.00 10.21           H  
ATOM     60 1HD2 LEU A   3       5.748   6.804  -6.103  1.00 10.21           H  
ATOM     61 2HD2 LEU A   3       4.088   7.428  -6.259  1.00 10.21           H  
ATOM     62 3HD2 LEU A   3       4.826   7.256  -4.647  1.00 10.21           H  
ATOM     63  N   SER A   4       0.812   4.970  -2.509  1.00  9.78           N  
ATOM     64  CA  SER A   4      -0.562   4.925  -2.048  1.00  9.78           C  
ATOM     65  C   SER A   4      -0.658   5.663  -0.739  1.00  9.78           C  
ATOM     66  O   SER A   4      -1.580   6.447  -0.520  1.00  9.78           O  
ATOM     67  CB  SER A   4      -1.036   3.500  -1.874  1.00  9.78           C  
ATOM     68  OG  SER A   4      -2.363   3.460  -1.418  1.00  9.78           O  
ATOM     69  H   SER A   4       1.378   4.138  -2.390  1.00  9.78           H  
ATOM     70  HA  SER A   4      -1.197   5.424  -2.779  1.00  9.78           H  
ATOM     71 1HB  SER A   4      -0.959   2.968  -2.825  1.00  9.78           H  
ATOM     72 2HB  SER A   4      -0.391   2.982  -1.164  1.00  9.78           H  
ATOM     73  HG  SER A   4      -2.564   2.520  -1.304  1.00  9.78           H  
ATOM     74  N   ARG A   5       0.296   5.391   0.149  1.00  9.45           N  
ATOM     75  CA  ARG A   5       0.274   6.029   1.452  1.00  9.45           C  
ATOM     76  C   ARG A   5       0.431   7.542   1.311  1.00  9.45           C  
ATOM     77  O   ARG A   5      -0.243   8.324   1.999  1.00  9.45           O  
ATOM     78  CB  ARG A   5       1.349   5.438   2.342  1.00  9.45           C  
ATOM     79  CG  ARG A   5       1.068   3.982   2.749  1.00  9.45           C  
ATOM     80  CD  ARG A   5       2.122   3.409   3.634  1.00  9.45           C  
ATOM     81  NE  ARG A   5       2.137   4.050   4.936  1.00  9.45           N  
ATOM     82  CZ  ARG A   5       3.096   3.887   5.868  1.00  9.45           C  
ATOM     83  NH1 ARG A   5       4.122   3.096   5.636  1.00  9.45           N  
ATOM     84  NH2 ARG A   5       3.000   4.531   7.016  1.00  9.45           N  
ATOM     85  H   ARG A   5       1.029   4.725  -0.100  1.00  9.45           H  
ATOM     86  HA  ARG A   5      -0.685   5.834   1.905  1.00  9.45           H  
ATOM     87 1HB  ARG A   5       2.305   5.463   1.819  1.00  9.45           H  
ATOM     88 2HB  ARG A   5       1.448   6.034   3.248  1.00  9.45           H  
ATOM     89 1HG  ARG A   5       0.119   3.930   3.278  1.00  9.45           H  
ATOM     90 2HG  ARG A   5       1.010   3.368   1.845  1.00  9.45           H  
ATOM     91 1HD  ARG A   5       1.935   2.344   3.781  1.00  9.45           H  
ATOM     92 2HD  ARG A   5       3.099   3.548   3.173  1.00  9.45           H  
ATOM     93  HE  ARG A   5       1.369   4.667   5.161  1.00  9.45           H  
ATOM     94 1HH1 ARG A   5       4.191   2.607   4.756  1.00  9.45           H  
ATOM     95 2HH1 ARG A   5       4.837   2.979   6.336  1.00  9.45           H  
ATOM     96 1HH2 ARG A   5       2.206   5.132   7.177  1.00  9.45           H  
ATOM     97 2HH2 ARG A   5       3.710   4.418   7.721  1.00  9.45           H  
ATOM     98  N   ARG A   6       1.281   7.973   0.378  1.00  9.25           N  
ATOM     99  CA  ARG A   6       1.441   9.395   0.143  1.00  9.25           C  
ATOM    100  C   ARG A   6       0.150   9.990  -0.405  1.00  9.25           C  
ATOM    101  O   ARG A   6      -0.276  11.055   0.045  1.00  9.25           O  
ATOM    102  CB  ARG A   6       2.587   9.640  -0.822  1.00  9.25           C  
ATOM    103  CG  ARG A   6       3.974   9.383  -0.239  1.00  9.25           C  
ATOM    104  CD  ARG A   6       5.030   9.474  -1.273  1.00  9.25           C  
ATOM    105  NE  ARG A   6       6.353   9.230  -0.720  1.00  9.25           N  
ATOM    106  CZ  ARG A   6       7.481   9.145  -1.446  1.00  9.25           C  
ATOM    107  NH1 ARG A   6       7.432   9.285  -2.753  1.00  9.25           N  
ATOM    108  NH2 ARG A   6       8.639   8.927  -0.845  1.00  9.25           N  
ATOM    109  H   ARG A   6       1.844   7.312  -0.159  1.00  9.25           H  
ATOM    110  HA  ARG A   6       1.676   9.878   1.090  1.00  9.25           H  
ATOM    111 1HB  ARG A   6       2.470   8.981  -1.685  1.00  9.25           H  
ATOM    112 2HB  ARG A   6       2.553  10.665  -1.183  1.00  9.25           H  
ATOM    113 1HG  ARG A   6       4.183  10.137   0.519  1.00  9.25           H  
ATOM    114 2HG  ARG A   6       4.012   8.401   0.221  1.00  9.25           H  
ATOM    115 1HD  ARG A   6       4.839   8.723  -2.042  1.00  9.25           H  
ATOM    116 2HD  ARG A   6       5.023  10.466  -1.720  1.00  9.25           H  
ATOM    117  HE  ARG A   6       6.429   9.123   0.284  1.00  9.25           H  
ATOM    118 1HH1 ARG A   6       6.545   9.459  -3.207  1.00  9.25           H  
ATOM    119 2HH1 ARG A   6       8.277   9.230  -3.300  1.00  9.25           H  
ATOM    120 1HH2 ARG A   6       8.675   8.825   0.161  1.00  9.25           H  
ATOM    121 2HH2 ARG A   6       9.488   8.869  -1.388  1.00  9.25           H  
ATOM    122  N   ALA A   7      -0.510   9.288  -1.336  1.00  9.17           N  
ATOM    123  CA  ALA A   7      -1.774   9.762  -1.885  1.00  9.17           C  
ATOM    124  C   ALA A   7      -2.852   9.851  -0.806  1.00  9.17           C  
ATOM    125  O   ALA A   7      -3.640  10.806  -0.762  1.00  9.17           O  
ATOM    126  CB  ALA A   7      -2.233   8.829  -2.989  1.00  9.17           C  
ATOM    127  H   ALA A   7      -0.117   8.420  -1.706  1.00  9.17           H  
ATOM    128  HA  ALA A   7      -1.615  10.757  -2.294  1.00  9.17           H  
ATOM    129 1HB  ALA A   7      -3.164   9.196  -3.415  1.00  9.17           H  
ATOM    130 2HB  ALA A   7      -1.467   8.783  -3.764  1.00  9.17           H  
ATOM    131 3HB  ALA A   7      -2.389   7.834  -2.578  1.00  9.17           H  
ATOM    132  N   ALA A   8      -2.882   8.857   0.090  1.00  9.20           N  
ATOM    133  CA  ALA A   8      -3.851   8.826   1.176  1.00  9.20           C  
ATOM    134  C   ALA A   8      -3.678  10.015   2.095  1.00  9.20           C  
ATOM    135  O   ALA A   8      -4.671  10.582   2.585  1.00  9.20           O  
ATOM    136  CB  ALA A   8      -3.690   7.553   1.972  1.00  9.20           C  
ATOM    137  H   ALA A   8      -2.227   8.082  -0.004  1.00  9.20           H  
ATOM    138  HA  ALA A   8      -4.848   8.868   0.743  1.00  9.20           H  
ATOM    139 1HB  ALA A   8      -4.408   7.507   2.773  1.00  9.20           H  
ATOM    140 2HB  ALA A   8      -3.830   6.704   1.305  1.00  9.20           H  
ATOM    141 3HB  ALA A   8      -2.689   7.527   2.389  1.00  9.20           H  
ATOM    142  N   THR A   9      -2.412  10.365   2.342  1.00  9.29           N  
ATOM    143  CA  THR A   9      -2.058  11.464   3.210  1.00  9.29           C  
ATOM    144  C   THR A   9      -2.382  12.781   2.546  1.00  9.29           C  
ATOM    145  O   THR A   9      -3.005  13.651   3.151  1.00  9.29           O  
ATOM    146  CB  THR A   9      -0.566  11.431   3.553  1.00  9.29           C  
ATOM    147  OG1 THR A   9      -0.253  10.192   4.214  1.00  9.29           O  
ATOM    148  CG2 THR A   9      -0.227  12.610   4.457  1.00  9.29           C  
ATOM    149  H   THR A   9      -1.653   9.819   1.926  1.00  9.29           H  
ATOM    150  HA  THR A   9      -2.638  11.386   4.128  1.00  9.29           H  
ATOM    151  HB  THR A   9       0.019  11.497   2.636  1.00  9.29           H  
ATOM    152  HG1 THR A   9      -0.307   9.461   3.552  1.00  9.29           H  
ATOM    153 1HG2 THR A   9       0.834  12.588   4.696  1.00  9.29           H  
ATOM    154 2HG2 THR A   9      -0.464  13.537   3.939  1.00  9.29           H  
ATOM    155 3HG2 THR A   9      -0.809  12.547   5.375  1.00  9.29           H  
ATOM    156  N   ALA A  10      -1.976  12.926   1.284  1.00  9.44           N  
ATOM    157  CA  ALA A  10      -2.217  14.158   0.565  1.00  9.44           C  
ATOM    158  C   ALA A  10      -3.700  14.421   0.470  1.00  9.44           C  
ATOM    159  O   ALA A  10      -4.145  15.551   0.667  1.00  9.44           O  
ATOM    160  CB  ALA A  10      -1.617  14.078  -0.822  1.00  9.44           C  
ATOM    161  H   ALA A  10      -1.469  12.173   0.827  1.00  9.44           H  
ATOM    162  HA  ALA A  10      -1.756  14.974   1.114  1.00  9.44           H  
ATOM    163 1HB  ALA A  10      -1.792  15.013  -1.350  1.00  9.44           H  
ATOM    164 2HB  ALA A  10      -0.545  13.897  -0.741  1.00  9.44           H  
ATOM    165 3HB  ALA A  10      -2.082  13.256  -1.365  1.00  9.44           H  
ATOM    166  N   SER A  11      -4.485  13.370   0.242  1.00  9.62           N  
ATOM    167  CA  SER A  11      -5.912  13.546   0.140  1.00  9.62           C  
ATOM    168  C   SER A  11      -6.450  14.055   1.462  1.00  9.62           C  
ATOM    169  O   SER A  11      -7.227  15.009   1.493  1.00  9.62           O  
ATOM    170  CB  SER A  11      -6.566  12.227  -0.207  1.00  9.62           C  
ATOM    171  OG  SER A  11      -6.153  11.782  -1.472  1.00  9.62           O  
ATOM    172  H   SER A  11      -4.086  12.444   0.082  1.00  9.62           H  
ATOM    173  HA  SER A  11      -6.124  14.279  -0.637  1.00  9.62           H  
ATOM    174 1HB  SER A  11      -6.304  11.482   0.546  1.00  9.62           H  
ATOM    175 2HB  SER A  11      -7.647  12.345  -0.192  1.00  9.62           H  
ATOM    176  HG  SER A  11      -5.202  11.534  -1.364  1.00  9.62           H  
ATOM    177  N   ALA A  12      -5.985  13.467   2.570  1.00  9.79           N  
ATOM    178  CA  ALA A  12      -6.440  13.895   3.879  1.00  9.79           C  
ATOM    179  C   ALA A  12      -6.101  15.356   4.131  1.00  9.79           C  
ATOM    180  O   ALA A  12      -6.921  16.112   4.661  1.00  9.79           O  
ATOM    181  CB  ALA A  12      -5.797  13.031   4.947  1.00  9.79           C  
ATOM    182  H   ALA A  12      -5.342  12.676   2.505  1.00  9.79           H  
ATOM    183  HA  ALA A  12      -7.522  13.779   3.915  1.00  9.79           H  
ATOM    184 1HB  ALA A  12      -6.157  13.330   5.929  1.00  9.79           H  
ATOM    185 2HB  ALA A  12      -6.050  12.002   4.759  1.00  9.79           H  
ATOM    186 3HB  ALA A  12      -4.718  13.147   4.907  1.00  9.79           H  
ATOM    187  N   LEU A  13      -4.908  15.774   3.718  1.00  9.96           N  
ATOM    188  CA  LEU A  13      -4.483  17.149   3.931  1.00  9.96           C  
ATOM    189  C   LEU A  13      -5.322  18.128   3.118  1.00  9.96           C  
ATOM    190  O   LEU A  13      -5.690  19.204   3.593  1.00  9.96           O  
ATOM    191  CB  LEU A  13      -3.007  17.283   3.555  1.00  9.96           C  
ATOM    192  CG  LEU A  13      -2.033  16.537   4.479  1.00  9.96           C  
ATOM    193  CD1 LEU A  13      -0.637  16.599   3.889  1.00  9.96           C  
ATOM    194  CD2 LEU A  13      -2.084  17.145   5.858  1.00  9.96           C  
ATOM    195  H   LEU A  13      -4.268  15.106   3.284  1.00  9.96           H  
ATOM    196  HA  LEU A  13      -4.603  17.385   4.986  1.00  9.96           H  
ATOM    197 1HB  LEU A  13      -2.875  16.892   2.548  1.00  9.96           H  
ATOM    198 2HB  LEU A  13      -2.739  18.336   3.554  1.00  9.96           H  
ATOM    199  HG  LEU A  13      -2.323  15.498   4.547  1.00  9.96           H  
ATOM    200 1HD1 LEU A  13       0.054  16.059   4.534  1.00  9.96           H  
ATOM    201 2HD1 LEU A  13      -0.643  16.142   2.904  1.00  9.96           H  
ATOM    202 3HD1 LEU A  13      -0.324  17.637   3.806  1.00  9.96           H  
ATOM    203 1HD2 LEU A  13      -1.399  16.608   6.517  1.00  9.96           H  
ATOM    204 2HD2 LEU A  13      -1.793  18.193   5.806  1.00  9.96           H  
ATOM    205 3HD2 LEU A  13      -3.099  17.069   6.250  1.00  9.96           H  
ATOM    206  N   LEU A  14      -5.663  17.734   1.894  1.00 10.12           N  
ATOM    207  CA  LEU A  14      -6.467  18.559   1.004  1.00 10.12           C  
ATOM    208  C   LEU A  14      -7.923  18.654   1.453  1.00 10.12           C  
ATOM    209  O   LEU A  14      -8.566  19.692   1.285  1.00 10.12           O  
ATOM    210  CB  LEU A  14      -6.391  17.984  -0.410  1.00 10.12           C  
ATOM    211  CG  LEU A  14      -5.012  18.104  -1.083  1.00 10.12           C  
ATOM    212  CD1 LEU A  14      -5.011  17.311  -2.378  1.00 10.12           C  
ATOM    213  CD2 LEU A  14      -4.706  19.566  -1.332  1.00 10.12           C  
ATOM    214  H   LEU A  14      -5.318  16.837   1.551  1.00 10.12           H  
ATOM    215  HA  LEU A  14      -6.046  19.561   0.999  1.00 10.12           H  
ATOM    216 1HB  LEU A  14      -6.646  16.925  -0.360  1.00 10.12           H  
ATOM    217 2HB  LEU A  14      -7.124  18.488  -1.034  1.00 10.12           H  
ATOM    218  HG  LEU A  14      -4.250  17.694  -0.432  1.00 10.12           H  
ATOM    219 1HD1 LEU A  14      -4.034  17.388  -2.851  1.00 10.12           H  
ATOM    220 2HD1 LEU A  14      -5.226  16.266  -2.156  1.00 10.12           H  
ATOM    221 3HD1 LEU A  14      -5.773  17.708  -3.047  1.00 10.12           H  
ATOM    222 1HD2 LEU A  14      -3.727  19.657  -1.803  1.00 10.12           H  
ATOM    223 2HD2 LEU A  14      -5.466  19.989  -1.988  1.00 10.12           H  
ATOM    224 3HD2 LEU A  14      -4.705  20.102  -0.383  1.00 10.12           H  
ATOM    225  N   LEU A  15      -8.441  17.571   2.028  1.00 10.26           N  
ATOM    226  CA  LEU A  15      -9.826  17.521   2.466  1.00 10.26           C  
ATOM    227  C   LEU A  15     -10.055  18.048   3.873  1.00 10.26           C  
ATOM    228  O   LEU A  15     -11.124  18.593   4.144  1.00 10.26           O  
ATOM    229  CB  LEU A  15     -10.338  16.092   2.360  1.00 10.26           C  
ATOM    230  CG  LEU A  15     -10.379  15.549   0.935  1.00 10.26           C  
ATOM    231  CD1 LEU A  15     -10.767  14.094   0.961  1.00 10.26           C  
ATOM    232  CD2 LEU A  15     -11.362  16.373   0.122  1.00 10.26           C  
ATOM    233  H   LEU A  15      -7.868  16.733   2.117  1.00 10.26           H  
ATOM    234  HA  LEU A  15     -10.410  18.137   1.786  1.00 10.26           H  
ATOM    235 1HB  LEU A  15      -9.681  15.446   2.948  1.00 10.26           H  
ATOM    236 2HB  LEU A  15     -11.341  16.040   2.773  1.00 10.26           H  
ATOM    237  HG  LEU A  15      -9.393  15.628   0.485  1.00 10.26           H  
ATOM    238 1HD1 LEU A  15     -10.787  13.706  -0.058  1.00 10.26           H  
ATOM    239 2HD1 LEU A  15     -10.033  13.540   1.548  1.00 10.26           H  
ATOM    240 3HD1 LEU A  15     -11.752  13.991   1.411  1.00 10.26           H  
ATOM    241 1HD2 LEU A  15     -11.390  15.996  -0.901  1.00 10.26           H  
ATOM    242 2HD2 LEU A  15     -12.354  16.298   0.565  1.00 10.26           H  
ATOM    243 3HD2 LEU A  15     -11.043  17.416   0.116  1.00 10.26           H  
ATOM    244  N   THR A  16      -9.075  17.932   4.769  1.00 10.40           N  
ATOM    245  CA  THR A  16      -9.276  18.371   6.147  1.00 10.40           C  
ATOM    246  C   THR A  16     -10.043  19.696   6.320  1.00 10.40           C  
ATOM    247  O   THR A  16     -10.987  19.700   7.109  1.00 10.40           O  
ATOM    248  CB  THR A  16      -7.977  18.368   6.983  1.00 10.40           C  
ATOM    249  OG1 THR A  16      -7.468  17.029   7.070  1.00 10.40           O  
ATOM    250  CG2 THR A  16      -8.279  18.906   8.368  1.00 10.40           C  
ATOM    251  H   THR A  16      -8.196  17.475   4.522  1.00 10.40           H  
ATOM    252  HA  THR A  16      -9.888  17.613   6.624  1.00 10.40           H  
ATOM    253  HB  THR A  16      -7.221  18.972   6.528  1.00 10.40           H  
ATOM    254  HG1 THR A  16      -7.346  16.675   6.165  1.00 10.40           H  
ATOM    255 1HG2 THR A  16      -7.370  18.898   8.969  1.00 10.40           H  
ATOM    256 2HG2 THR A  16      -8.652  19.928   8.292  1.00 10.40           H  
ATOM    257 3HG2 THR A  16      -9.033  18.280   8.841  1.00 10.40           H  
ATOM    258  N   PRO A  17      -9.683  20.838   5.674  1.00 10.57           N  
ATOM    259  CA  PRO A  17     -10.367  22.119   5.832  1.00 10.57           C  
ATOM    260  C   PRO A  17     -11.848  22.052   5.449  1.00 10.57           C  
ATOM    261  O   PRO A  17     -12.649  22.873   5.903  1.00 10.57           O  
ATOM    262  CB  PRO A  17      -9.618  23.018   4.841  1.00 10.57           C  
ATOM    263  CG  PRO A  17      -8.263  22.375   4.679  1.00 10.57           C  
ATOM    264  CD  PRO A  17      -8.543  20.898   4.722  1.00 10.57           C  
ATOM    265  HA  PRO A  17     -10.246  22.474   6.860  1.00 10.57           H  
ATOM    266 1HB  PRO A  17     -10.175  23.069   3.894  1.00 10.57           H  
ATOM    267 2HB  PRO A  17      -9.564  24.042   5.237  1.00 10.57           H  
ATOM    268 1HG  PRO A  17      -7.807  22.682   3.725  1.00 10.57           H  
ATOM    269 2HG  PRO A  17      -7.582  22.700   5.477  1.00 10.57           H  
ATOM    270 1HD  PRO A  17      -8.852  20.568   3.725  1.00 10.57           H  
ATOM    271 2HD  PRO A  17      -7.661  20.391   5.050  1.00 10.57           H  
ATOM    272  N   ALA A  18     -12.217  21.081   4.612  1.00 10.77           N  
ATOM    273  CA  ALA A  18     -13.594  20.913   4.200  1.00 10.77           C  
ATOM    274  C   ALA A  18     -14.288  20.063   5.226  1.00 10.77           C  
ATOM    275  O   ALA A  18     -15.404  20.351   5.635  1.00 10.77           O  
ATOM    276  CB  ALA A  18     -13.676  20.255   2.834  1.00 10.77           C  
ATOM    277  H   ALA A  18     -11.547  20.402   4.273  1.00 10.77           H  
ATOM    278  HA  ALA A  18     -14.074  21.891   4.171  1.00 10.77           H  
ATOM    279 1HB  ALA A  18     -14.720  20.136   2.552  1.00 10.77           H  
ATOM    280 2HB  ALA A  18     -13.167  20.878   2.101  1.00 10.77           H  
ATOM    281 3HB  ALA A  18     -13.197  19.276   2.873  1.00 10.77           H  
ATOM    282  N   LEU A  19     -13.588  19.043   5.700  1.00 11.00           N  
ATOM    283  CA  LEU A  19     -14.138  18.110   6.673  1.00 11.00           C  
ATOM    284  C   LEU A  19     -14.410  18.859   7.974  1.00 11.00           C  
ATOM    285  O   LEU A  19     -15.419  18.648   8.654  1.00 11.00           O  
ATOM    286  CB  LEU A  19     -13.149  16.967   6.880  1.00 11.00           C  
ATOM    287  CG  LEU A  19     -12.958  16.083   5.642  1.00 11.00           C  
ATOM    288  CD1 LEU A  19     -11.839  15.089   5.890  1.00 11.00           C  
ATOM    289  CD2 LEU A  19     -14.260  15.387   5.323  1.00 11.00           C  
ATOM    290  H   LEU A  19     -12.650  18.890   5.334  1.00 11.00           H  
ATOM    291  HA  LEU A  19     -15.074  17.710   6.290  1.00 11.00           H  
ATOM    292 1HB  LEU A  19     -12.188  17.384   7.155  1.00 11.00           H  
ATOM    293 2HB  LEU A  19     -13.502  16.340   7.695  1.00 11.00           H  
ATOM    294  HG  LEU A  19     -12.673  16.703   4.798  1.00 11.00           H  
ATOM    295 1HD1 LEU A  19     -11.698  14.474   5.003  1.00 11.00           H  
ATOM    296 2HD1 LEU A  19     -10.919  15.620   6.104  1.00 11.00           H  
ATOM    297 3HD1 LEU A  19     -12.096  14.456   6.736  1.00 11.00           H  
ATOM    298 1HD2 LEU A  19     -14.131  14.768   4.435  1.00 11.00           H  
ATOM    299 2HD2 LEU A  19     -14.555  14.760   6.165  1.00 11.00           H  
ATOM    300 3HD2 LEU A  19     -15.034  16.134   5.138  1.00 11.00           H  
ATOM    301  N   ALA A  20     -13.566  19.848   8.241  1.00 11.26           N  
ATOM    302  CA  ALA A  20     -13.673  20.721   9.394  1.00 11.26           C  
ATOM    303  C   ALA A  20     -15.026  21.439   9.428  1.00 11.26           C  
ATOM    304  O   ALA A  20     -15.487  21.852  10.493  1.00 11.26           O  
ATOM    305  CB  ALA A  20     -12.556  21.752   9.356  1.00 11.26           C  
ATOM    306  H   ALA A  20     -12.752  19.959   7.637  1.00 11.26           H  
ATOM    307  HA  ALA A  20     -13.583  20.112  10.292  1.00 11.26           H  
ATOM    308 1HB  ALA A  20     -12.622  22.395  10.230  1.00 11.26           H  
ATOM    309 2HB  ALA A  20     -11.591  21.242   9.346  1.00 11.26           H  
ATOM    310 3HB  ALA A  20     -12.655  22.354   8.455  1.00 11.26           H  
ATOM    311  N   LEU A  21     -15.623  21.655   8.257  1.00 11.51           N  
ATOM    312  CA  LEU A  21     -16.878  22.359   8.127  1.00 11.51           C  
ATOM    313  C   LEU A  21     -18.056  21.437   7.785  1.00 11.51           C  
ATOM    314  O   LEU A  21     -19.185  21.668   8.226  1.00 11.51           O  
ATOM    315  CB  LEU A  21     -16.722  23.388   7.019  1.00 11.51           C  
ATOM    316  CG  LEU A  21     -15.640  24.425   7.236  1.00 11.51           C  
ATOM    317  CD1 LEU A  21     -15.570  25.311   6.014  1.00 11.51           C  
ATOM    318  CD2 LEU A  21     -15.938  25.214   8.495  1.00 11.51           C  
ATOM    319  H   LEU A  21     -15.216  21.277   7.408  1.00 11.51           H  
ATOM    320  HA  LEU A  21     -17.093  22.860   9.069  1.00 11.51           H  
ATOM    321 1HB  LEU A  21     -16.452  22.853   6.118  1.00 11.51           H  
ATOM    322 2HB  LEU A  21     -17.672  23.892   6.854  1.00 11.51           H  
ATOM    323  HG  LEU A  21     -14.672  23.929   7.342  1.00 11.51           H  
ATOM    324 1HD1 LEU A  21     -14.783  26.053   6.148  1.00 11.51           H  
ATOM    325 2HD1 LEU A  21     -15.344  24.697   5.140  1.00 11.51           H  
ATOM    326 3HD1 LEU A  21     -16.525  25.813   5.870  1.00 11.51           H  
ATOM    327 1HD2 LEU A  21     -15.155  25.956   8.650  1.00 11.51           H  
ATOM    328 2HD2 LEU A  21     -16.901  25.715   8.393  1.00 11.51           H  
ATOM    329 3HD2 LEU A  21     -15.970  24.535   9.350  1.00 11.51           H  
ATOM    330  N   PHE A  22     -17.793  20.410   6.965  1.00 11.74           N  
ATOM    331  CA  PHE A  22     -18.851  19.555   6.438  1.00 11.74           C  
ATOM    332  C   PHE A  22     -18.753  18.063   6.810  1.00 11.74           C  
ATOM    333  O   PHE A  22     -19.517  17.249   6.291  1.00 11.74           O  
ATOM    334  CB  PHE A  22     -18.847  19.677   4.916  1.00 11.74           C  
ATOM    335  CG  PHE A  22     -18.943  21.109   4.453  1.00 11.74           C  
ATOM    336  CD1 PHE A  22     -17.823  21.748   3.934  1.00 11.74           C  
ATOM    337  CD2 PHE A  22     -20.116  21.832   4.576  1.00 11.74           C  
ATOM    338  CE1 PHE A  22     -17.872  23.067   3.538  1.00 11.74           C  
ATOM    339  CE2 PHE A  22     -20.169  23.157   4.182  1.00 11.74           C  
ATOM    340  CZ  PHE A  22     -19.045  23.774   3.664  1.00 11.74           C  
ATOM    341  H   PHE A  22     -16.845  20.257   6.654  1.00 11.74           H  
ATOM    342  HA  PHE A  22     -19.802  19.929   6.812  1.00 11.74           H  
ATOM    343 1HB  PHE A  22     -17.920  19.252   4.521  1.00 11.74           H  
ATOM    344 2HB  PHE A  22     -19.677  19.117   4.494  1.00 11.74           H  
ATOM    345  HD1 PHE A  22     -16.892  21.193   3.843  1.00 11.74           H  
ATOM    346  HD2 PHE A  22     -21.000  21.349   4.994  1.00 11.74           H  
ATOM    347  HE1 PHE A  22     -16.982  23.549   3.134  1.00 11.74           H  
ATOM    348  HE2 PHE A  22     -21.098  23.717   4.283  1.00 11.74           H  
ATOM    349  HZ  PHE A  22     -19.087  24.817   3.356  1.00 11.74           H  
ATOM    350  N   GLY A  23     -17.863  17.699   7.738  1.00 11.90           N  
ATOM    351  CA  GLY A  23     -17.671  16.303   8.147  1.00 11.90           C  
ATOM    352  C   GLY A  23     -18.694  15.814   9.179  1.00 11.90           C  
ATOM    353  O   GLY A  23     -18.627  14.677   9.641  1.00 11.90           O  
ATOM    354  H   GLY A  23     -17.231  18.383   8.145  1.00 11.90           H  
ATOM    355 1HA  GLY A  23     -17.716  15.665   7.263  1.00 11.90           H  
ATOM    356 2HA  GLY A  23     -16.666  16.198   8.554  1.00 11.90           H  
ATOM    357  N   ALA A  24     -19.622  16.692   9.557  1.00 11.99           N  
ATOM    358  CA  ALA A  24     -20.677  16.418  10.535  1.00 11.99           C  
ATOM    359  C   ALA A  24     -20.154  15.929  11.890  1.00 11.99           C  
ATOM    360  O   ALA A  24     -20.751  15.052  12.513  1.00 11.99           O  
ATOM    361  CB  ALA A  24     -21.645  15.393   9.964  1.00 11.99           C  
ATOM    362  H   ALA A  24     -19.597  17.599   9.117  1.00 11.99           H  
ATOM    363  HA  ALA A  24     -21.215  17.349  10.705  1.00 11.99           H  
ATOM    364 1HB  ALA A  24     -22.457  15.230  10.669  1.00 11.99           H  
ATOM    365 2HB  ALA A  24     -22.050  15.764   9.022  1.00 11.99           H  
ATOM    366 3HB  ALA A  24     -21.132  14.450   9.787  1.00 11.99           H  
ATOM    367  N   SER A  25     -19.091  16.556  12.401  1.00 11.99           N  
ATOM    368  CA  SER A  25     -18.531  16.194  13.711  1.00 11.99           C  
ATOM    369  C   SER A  25     -19.509  16.476  14.859  1.00 11.99           C  
ATOM    370  O   SER A  25     -19.364  15.955  15.961  1.00 11.99           O  
ATOM    371  CB  SER A  25     -17.237  16.949  13.945  1.00 11.99           C  
ATOM    372  OG  SER A  25     -17.472  18.323  14.095  1.00 11.99           O  
ATOM    373  H   SER A  25     -18.639  17.274  11.853  1.00 11.99           H  
ATOM    374  HA  SER A  25     -18.313  15.125  13.702  1.00 11.99           H  
ATOM    375 1HB  SER A  25     -16.743  16.562  14.836  1.00 11.99           H  
ATOM    376 2HB  SER A  25     -16.568  16.784  13.102  1.00 11.99           H  
ATOM    377  HG  SER A  25     -17.884  18.428  14.958  1.00 11.99           H  
ATOM    378  N   ALA A  26     -20.503  17.314  14.575  1.00 11.87           N  
ATOM    379  CA  ALA A  26     -21.556  17.711  15.499  1.00 11.87           C  
ATOM    380  C   ALA A  26     -22.703  16.692  15.549  1.00 11.87           C  
ATOM    381  O   ALA A  26     -23.675  16.884  16.281  1.00 11.87           O  
ATOM    382  CB  ALA A  26     -22.097  19.072  15.095  1.00 11.87           C  
ATOM    383  H   ALA A  26     -20.525  17.694  13.643  1.00 11.87           H  
ATOM    384  HA  ALA A  26     -21.122  17.775  16.497  1.00 11.87           H  
ATOM    385 1HB  ALA A  26     -22.863  19.381  15.806  1.00 11.87           H  
ATOM    386 2HB  ALA A  26     -21.288  19.801  15.093  1.00 11.87           H  
ATOM    387 3HB  ALA A  26     -22.531  19.004  14.100  1.00 11.87           H  
ATOM    388  N   ALA A  27     -22.613  15.624  14.756  1.00 11.60           N  
ATOM    389  CA  ALA A  27     -23.668  14.622  14.696  1.00 11.60           C  
ATOM    390  C   ALA A  27     -23.937  14.007  16.061  1.00 11.60           C  
ATOM    391  O   ALA A  27     -23.022  13.775  16.868  1.00 11.60           O  
ATOM    392  CB  ALA A  27     -23.292  13.524  13.720  1.00 11.60           C  
ATOM    393  H   ALA A  27     -21.801  15.495  14.153  1.00 11.60           H  
ATOM    394  HA  ALA A  27     -24.582  15.111  14.358  1.00 11.60           H  
ATOM    395 1HB  ALA A  27     -24.097  12.793  13.669  1.00 11.60           H  
ATOM    396 2HB  ALA A  27     -23.126  13.954  12.735  1.00 11.60           H  
ATOM    397 3HB  ALA A  27     -22.379  13.038  14.061  1.00 11.60           H  
ATOM    398  N   VAL A  28     -25.207  13.690  16.308  1.00 11.12           N  
ATOM    399  CA  VAL A  28     -25.551  13.110  17.587  1.00 11.12           C  
ATOM    400  C   VAL A  28     -24.753  11.850  17.789  1.00 11.12           C  
ATOM    401  O   VAL A  28     -24.765  10.940  16.961  1.00 11.12           O  
ATOM    402  CB  VAL A  28     -27.057  12.793  17.654  1.00 11.12           C  
ATOM    403  CG1 VAL A  28     -27.392  12.039  18.951  1.00 11.12           C  
ATOM    404  CG2 VAL A  28     -27.837  14.092  17.572  1.00 11.12           C  
ATOM    405  H   VAL A  28     -25.925  13.882  15.625  1.00 11.12           H  
ATOM    406  HA  VAL A  28     -25.301  13.823  18.374  1.00 11.12           H  
ATOM    407  HB  VAL A  28     -27.327  12.149  16.817  1.00 11.12           H  
ATOM    408 1HG1 VAL A  28     -28.456  11.819  18.976  1.00 11.12           H  
ATOM    409 2HG1 VAL A  28     -26.835  11.107  18.982  1.00 11.12           H  
ATOM    410 3HG1 VAL A  28     -27.129  12.655  19.810  1.00 11.12           H  
ATOM    411 1HG2 VAL A  28     -28.906  13.879  17.605  1.00 11.12           H  
ATOM    412 2HG2 VAL A  28     -27.567  14.731  18.413  1.00 11.12           H  
ATOM    413 3HG2 VAL A  28     -27.596  14.601  16.638  1.00 11.12           H  
ATOM    414  N   SER A  29     -24.071  11.819  18.919  1.00 10.39           N  
ATOM    415  CA  SER A  29     -23.186  10.746  19.304  1.00 10.39           C  
ATOM    416  C   SER A  29     -23.520  10.320  20.725  1.00 10.39           C  
ATOM    417  O   SER A  29     -22.656   9.914  21.496  1.00 10.39           O  
ATOM    418  CB  SER A  29     -21.757  11.241  19.191  1.00 10.39           C  
ATOM    419  OG  SER A  29     -21.469  11.663  17.864  1.00 10.39           O  
ATOM    420  H   SER A  29     -24.139  12.621  19.529  1.00 10.39           H  
ATOM    421  HA  SER A  29     -23.337   9.896  18.636  1.00 10.39           H  
ATOM    422 1HB  SER A  29     -21.601  12.068  19.882  1.00 10.39           H  
ATOM    423 2HB  SER A  29     -21.076  10.440  19.476  1.00 10.39           H  
ATOM    424  HG  SER A  29     -22.064  12.445  17.650  1.00 10.39           H  
ATOM    425  N   ALA A  30     -24.791  10.459  21.073  1.00  9.37           N  
ATOM    426  CA  ALA A  30     -25.277  10.159  22.412  1.00  9.37           C  
ATOM    427  C   ALA A  30     -24.978   8.703  22.797  1.00  9.37           C  
ATOM    428  O   ALA A  30     -25.169   7.797  21.981  1.00  9.37           O  
ATOM    429  CB  ALA A  30     -26.779  10.407  22.477  1.00  9.37           C  
ATOM    430  H   ALA A  30     -25.436  10.791  20.370  1.00  9.37           H  
ATOM    431  HA  ALA A  30     -24.774  10.833  23.093  1.00  9.37           H  
ATOM    432 1HB  ALA A  30     -27.150  10.208  23.479  1.00  9.37           H  
ATOM    433 2HB  ALA A  30     -26.989  11.443  22.215  1.00  9.37           H  
ATOM    434 3HB  ALA A  30     -27.276   9.753  21.772  1.00  9.37           H  
ATOM    435  N   PRO A  31     -24.629   8.422  24.072  1.00  8.05           N  
ATOM    436  CA  PRO A  31     -24.294   7.106  24.604  1.00  8.05           C  
ATOM    437  C   PRO A  31     -25.525   6.243  24.834  1.00  8.05           C  
ATOM    438  O   PRO A  31     -25.839   5.860  25.958  1.00  8.05           O  
ATOM    439  CB  PRO A  31     -23.613   7.461  25.928  1.00  8.05           C  
ATOM    440  CG  PRO A  31     -24.306   8.729  26.369  1.00  8.05           C  
ATOM    441  CD  PRO A  31     -24.541   9.503  25.082  1.00  8.05           C  
ATOM    442  HA  PRO A  31     -23.588   6.609  23.921  1.00  8.05           H  
ATOM    443 1HB  PRO A  31     -23.732   6.631  26.641  1.00  8.05           H  
ATOM    444 2HB  PRO A  31     -22.532   7.596  25.768  1.00  8.05           H  
ATOM    445 1HG  PRO A  31     -25.245   8.482  26.888  1.00  8.05           H  
ATOM    446 2HG  PRO A  31     -23.679   9.277  27.090  1.00  8.05           H  
ATOM    447 1HD  PRO A  31     -25.478  10.066  25.158  1.00  8.05           H  
ATOM    448 2HD  PRO A  31     -23.668  10.147  24.885  1.00  8.05           H  
ATOM    449  N   ARG A  32     -26.215   5.942  23.743  1.00  6.52           N  
ATOM    450  CA  ARG A  32     -27.439   5.150  23.756  1.00  6.52           C  
ATOM    451  C   ARG A  32     -27.152   3.650  23.775  1.00  6.52           C  
ATOM    452  O   ARG A  32     -28.034   2.838  24.059  1.00  6.52           O  
ATOM    453  CB  ARG A  32     -28.261   5.503  22.534  1.00  6.52           C  
ATOM    454  CG  ARG A  32     -28.764   6.935  22.540  1.00  6.52           C  
ATOM    455  CD  ARG A  32     -29.478   7.297  21.287  1.00  6.52           C  
ATOM    456  NE  ARG A  32     -29.930   8.686  21.303  1.00  6.52           N  
ATOM    457  CZ  ARG A  32     -30.466   9.333  20.248  1.00  6.52           C  
ATOM    458  NH1 ARG A  32     -30.614   8.710  19.099  1.00  6.52           N  
ATOM    459  NH2 ARG A  32     -30.842  10.595  20.368  1.00  6.52           N  
ATOM    460  H   ARG A  32     -25.876   6.320  22.859  1.00  6.52           H  
ATOM    461  HA  ARG A  32     -28.006   5.408  24.650  1.00  6.52           H  
ATOM    462 1HB  ARG A  32     -27.656   5.365  21.638  1.00  6.52           H  
ATOM    463 2HB  ARG A  32     -29.119   4.836  22.461  1.00  6.52           H  
ATOM    464 1HG  ARG A  32     -29.445   7.076  23.377  1.00  6.52           H  
ATOM    465 2HG  ARG A  32     -27.913   7.598  22.654  1.00  6.52           H  
ATOM    466 1HD  ARG A  32     -28.806   7.167  20.439  1.00  6.52           H  
ATOM    467 2HD  ARG A  32     -30.349   6.655  21.164  1.00  6.52           H  
ATOM    468  HE  ARG A  32     -29.834   9.199  22.169  1.00  6.52           H  
ATOM    469 1HH1 ARG A  32     -30.328   7.745  19.007  1.00  6.52           H  
ATOM    470 2HH1 ARG A  32     -31.016   9.194  18.310  1.00  6.52           H  
ATOM    471 1HH2 ARG A  32     -30.730  11.076  21.250  1.00  6.52           H  
ATOM    472 2HH2 ARG A  32     -31.244  11.079  19.578  1.00  6.52           H  
ATOM    473  N   ILE A  33     -25.919   3.302  23.431  1.00  4.95           N  
ATOM    474  CA  ILE A  33     -25.463   1.926  23.332  1.00  4.95           C  
ATOM    475  C   ILE A  33     -24.472   1.590  24.439  1.00  4.95           C  
ATOM    476  O   ILE A  33     -23.517   2.326  24.676  1.00  4.95           O  
ATOM    477  CB  ILE A  33     -24.820   1.680  21.955  1.00  4.95           C  
ATOM    478  CG1 ILE A  33     -25.831   2.045  20.848  1.00  4.95           C  
ATOM    479  CG2 ILE A  33     -24.354   0.231  21.819  1.00  4.95           C  
ATOM    480  CD1 ILE A  33     -27.104   1.235  20.883  1.00  4.95           C  
ATOM    481  H   ILE A  33     -25.265   4.041  23.231  1.00  4.95           H  
ATOM    482  HA  ILE A  33     -26.322   1.266  23.435  1.00  4.95           H  
ATOM    483  HB  ILE A  33     -23.958   2.336  21.836  1.00  4.95           H  
ATOM    484 1HG1 ILE A  33     -26.087   3.098  20.940  1.00  4.95           H  
ATOM    485 2HG1 ILE A  33     -25.362   1.891  19.885  1.00  4.95           H  
ATOM    486 1HG2 ILE A  33     -23.897   0.085  20.839  1.00  4.95           H  
ATOM    487 2HG2 ILE A  33     -23.619   0.004  22.591  1.00  4.95           H  
ATOM    488 3HG2 ILE A  33     -25.203  -0.443  21.921  1.00  4.95           H  
ATOM    489 1HD1 ILE A  33     -27.758   1.551  20.070  1.00  4.95           H  
ATOM    490 2HD1 ILE A  33     -26.862   0.177  20.763  1.00  4.95           H  
ATOM    491 3HD1 ILE A  33     -27.613   1.383  21.832  1.00  4.95           H  
ATOM    492  N   GLN A  34     -24.706   0.478  25.118  1.00  3.56           N  
ATOM    493  CA  GLN A  34     -23.825   0.021  26.186  1.00  3.56           C  
ATOM    494  C   GLN A  34     -22.382  -0.156  25.720  1.00  3.56           C  
ATOM    495  O   GLN A  34     -22.121  -0.803  24.704  1.00  3.56           O  
ATOM    496  CB  GLN A  34     -24.374  -1.286  26.776  1.00  3.56           C  
ATOM    497  CG  GLN A  34     -23.462  -1.993  27.767  1.00  3.56           C  
ATOM    498  CD  GLN A  34     -23.209  -1.245  29.055  1.00  3.56           C  
ATOM    499  OE1 GLN A  34     -24.123  -0.821  29.776  1.00  3.56           O  
ATOM    500  NE2 GLN A  34     -21.923  -1.087  29.353  1.00  3.56           N  
ATOM    501  H   GLN A  34     -25.518  -0.072  24.879  1.00  3.56           H  
ATOM    502  HA  GLN A  34     -23.826   0.776  26.971  1.00  3.56           H  
ATOM    503 1HB  GLN A  34     -25.317  -1.085  27.281  1.00  3.56           H  
ATOM    504 2HB  GLN A  34     -24.581  -1.985  25.967  1.00  3.56           H  
ATOM    505 1HG  GLN A  34     -23.918  -2.947  28.025  1.00  3.56           H  
ATOM    506 2HG  GLN A  34     -22.508  -2.170  27.286  1.00  3.56           H  
ATOM    507 1HE2 GLN A  34     -21.649  -0.611  30.186  1.00  3.56           H  
ATOM    508 2HE2 GLN A  34     -21.215  -1.467  28.706  1.00  3.56           H  
ATOM    509  N   ALA A  35     -21.445   0.439  26.464  1.00  2.48           N  
ATOM    510  CA  ALA A  35     -20.028   0.325  26.141  1.00  2.48           C  
ATOM    511  C   ALA A  35     -19.632  -1.138  26.167  1.00  2.48           C  
ATOM    512  O   ALA A  35     -20.073  -1.882  27.052  1.00  2.48           O  
ATOM    513  CB  ALA A  35     -19.183   1.112  27.117  1.00  2.48           C  
ATOM    514  H   ALA A  35     -21.729   0.975  27.271  1.00  2.48           H  
ATOM    515  HA  ALA A  35     -19.874   0.717  25.141  1.00  2.48           H  
ATOM    516 1HB  ALA A  35     -18.136   1.006  26.848  1.00  2.48           H  
ATOM    517 2HB  ALA A  35     -19.466   2.166  27.079  1.00  2.48           H  
ATOM    518 3HB  ALA A  35     -19.335   0.729  28.122  1.00  2.48           H  
ATOM    519  N   THR A  36     -18.773  -1.544  25.236  1.00  1.73           N  
ATOM    520  CA  THR A  36     -18.365  -2.938  25.120  1.00  1.73           C  
ATOM    521  C   THR A  36     -16.939  -3.080  24.567  1.00  1.73           C  
ATOM    522  O   THR A  36     -16.434  -2.152  23.922  1.00  1.73           O  
ATOM    523  CB  THR A  36     -19.376  -3.656  24.210  1.00  1.73           C  
ATOM    524  OG1 THR A  36     -19.141  -5.030  24.234  1.00  1.73           O  
ATOM    525  CG2 THR A  36     -19.245  -3.172  22.783  1.00  1.73           C  
ATOM    526  H   THR A  36     -18.432  -0.882  24.562  1.00  1.73           H  
ATOM    527  HA  THR A  36     -18.390  -3.399  26.110  1.00  1.73           H  
ATOM    528  HB  THR A  36     -20.386  -3.460  24.577  1.00  1.73           H  
ATOM    529  HG1 THR A  36     -18.773  -5.290  25.114  1.00  1.73           H  
ATOM    530 1HG2 THR A  36     -19.968  -3.692  22.151  1.00  1.73           H  
ATOM    531 2HG2 THR A  36     -19.433  -2.106  22.745  1.00  1.73           H  
ATOM    532 3HG2 THR A  36     -18.233  -3.382  22.431  1.00  1.73           H  
ATOM    533  N   ASP A  37     -16.288  -4.227  24.830  1.00  1.25           N  
ATOM    534  CA  ASP A  37     -14.931  -4.466  24.296  1.00  1.25           C  
ATOM    535  C   ASP A  37     -14.911  -5.181  22.932  1.00  1.25           C  
ATOM    536  O   ASP A  37     -15.308  -6.354  22.816  1.00  1.25           O  
ATOM    537  CB  ASP A  37     -14.057  -5.214  25.311  1.00  1.25           C  
ATOM    538  CG  ASP A  37     -13.671  -4.318  26.520  1.00  1.25           C  
ATOM    539  OD1 ASP A  37     -13.898  -3.133  26.446  1.00  1.25           O  
ATOM    540  OD2 ASP A  37     -13.128  -4.804  27.480  1.00  1.25           O  
ATOM    541  H   ASP A  37     -16.765  -4.959  25.377  1.00  1.25           H  
ATOM    542  HA  ASP A  37     -14.461  -3.492  24.145  1.00  1.25           H  
ATOM    543 1HB  ASP A  37     -14.600  -6.093  25.687  1.00  1.25           H  
ATOM    544 2HB  ASP A  37     -13.149  -5.566  24.825  1.00  1.25           H  
ATOM    545  N   TYR A  38     -14.384  -4.468  21.921  1.00  0.96           N  
ATOM    546  CA  TYR A  38     -14.347  -4.922  20.526  1.00  0.96           C  
ATOM    547  C   TYR A  38     -12.970  -5.133  19.880  1.00  0.96           C  
ATOM    548  O   TYR A  38     -12.085  -4.280  19.976  1.00  0.96           O  
ATOM    549  CB  TYR A  38     -15.145  -3.918  19.707  1.00  0.96           C  
ATOM    550  CG  TYR A  38     -15.041  -4.017  18.206  1.00  0.96           C  
ATOM    551  CD1 TYR A  38     -15.489  -5.117  17.544  1.00  0.96           C  
ATOM    552  CD2 TYR A  38     -14.536  -2.936  17.490  1.00  0.96           C  
ATOM    553  CE1 TYR A  38     -15.434  -5.164  16.184  1.00  0.96           C  
ATOM    554  CE2 TYR A  38     -14.491  -2.971  16.124  1.00  0.96           C  
ATOM    555  CZ  TYR A  38     -14.936  -4.075  15.464  1.00  0.96           C  
ATOM    556  OH  TYR A  38     -14.894  -4.106  14.091  1.00  0.96           O  
ATOM    557  H   TYR A  38     -14.061  -3.516  22.113  1.00  0.96           H  
ATOM    558  HA  TYR A  38     -14.867  -5.869  20.491  1.00  0.96           H  
ATOM    559 1HB  TYR A  38     -16.197  -4.013  19.974  1.00  0.96           H  
ATOM    560 2HB  TYR A  38     -14.831  -2.916  19.996  1.00  0.96           H  
ATOM    561  HD1 TYR A  38     -15.880  -5.953  18.104  1.00  0.96           H  
ATOM    562  HD2 TYR A  38     -14.189  -2.048  18.020  1.00  0.96           H  
ATOM    563  HE1 TYR A  38     -15.790  -6.041  15.683  1.00  0.96           H  
ATOM    564  HE2 TYR A  38     -14.109  -2.117  15.569  1.00  0.96           H  
ATOM    565  HH  TYR A  38     -15.273  -4.931  13.786  1.00  0.96           H  
ATOM    566  N   VAL A  39     -12.818  -6.264  19.189  1.00  0.80           N  
ATOM    567  CA  VAL A  39     -11.586  -6.549  18.456  1.00  0.80           C  
ATOM    568  C   VAL A  39     -11.863  -6.779  16.964  1.00  0.80           C  
ATOM    569  O   VAL A  39     -12.770  -7.538  16.609  1.00  0.80           O  
ATOM    570  CB  VAL A  39     -10.869  -7.798  19.003  1.00  0.80           C  
ATOM    571  CG1 VAL A  39      -9.593  -8.032  18.176  1.00  0.80           C  
ATOM    572  CG2 VAL A  39     -10.550  -7.638  20.488  1.00  0.80           C  
ATOM    573  H   VAL A  39     -13.589  -6.935  19.182  1.00  0.80           H  
ATOM    574  HA  VAL A  39     -10.919  -5.696  18.552  1.00  0.80           H  
ATOM    575  HB  VAL A  39     -11.509  -8.664  18.872  1.00  0.80           H  
ATOM    576 1HG1 VAL A  39      -9.080  -8.897  18.522  1.00  0.80           H  
ATOM    577 2HG1 VAL A  39      -9.845  -8.175  17.132  1.00  0.80           H  
ATOM    578 3HG1 VAL A  39      -8.934  -7.166  18.272  1.00  0.80           H  
ATOM    579 1HG2 VAL A  39     -10.048  -8.533  20.853  1.00  0.80           H  
ATOM    580 2HG2 VAL A  39      -9.914  -6.797  20.637  1.00  0.80           H  
ATOM    581 3HG2 VAL A  39     -11.469  -7.489  21.041  1.00  0.80           H  
ATOM    582  N   ALA A  40     -11.090  -6.108  16.104  1.00  0.72           N  
ATOM    583  CA  ALA A  40     -11.222  -6.280  14.652  1.00  0.72           C  
ATOM    584  C   ALA A  40      -9.999  -6.972  14.036  1.00  0.72           C  
ATOM    585  O   ALA A  40      -8.889  -6.405  14.005  1.00  0.72           O  
ATOM    586  CB  ALA A  40     -11.436  -4.953  13.984  1.00  0.72           C  
ATOM    587  H   ALA A  40     -10.384  -5.478  16.488  1.00  0.72           H  
ATOM    588  HA  ALA A  40     -12.092  -6.913  14.463  1.00  0.72           H  
ATOM    589 1HB  ALA A  40     -11.566  -5.113  12.914  1.00  0.72           H  
ATOM    590 2HB  ALA A  40     -12.319  -4.496  14.397  1.00  0.72           H  
ATOM    591 3HB  ALA A  40     -10.579  -4.310  14.154  1.00  0.72           H  
ATOM    592  N   LEU A  41     -10.227  -8.196  13.547  1.00  0.69           N  
ATOM    593  CA  LEU A  41      -9.203  -9.082  12.982  1.00  0.69           C  
ATOM    594  C   LEU A  41      -9.351  -9.201  11.460  1.00  0.69           C  
ATOM    595  O   LEU A  41     -10.473  -9.164  10.944  1.00  0.69           O  
ATOM    596  CB  LEU A  41      -9.398 -10.497  13.551  1.00  0.69           C  
ATOM    597  CG  LEU A  41      -9.415 -10.711  15.097  1.00  0.69           C  
ATOM    598  CD1 LEU A  41      -9.784 -12.152  15.384  1.00  0.69           C  
ATOM    599  CD2 LEU A  41      -8.079 -10.423  15.686  1.00  0.69           C  
ATOM    600  H   LEU A  41     -11.183  -8.557  13.585  1.00  0.69           H  
ATOM    601  HA  LEU A  41      -8.214  -8.700  13.207  1.00  0.69           H  
ATOM    602 1HB  LEU A  41     -10.343 -10.861  13.182  1.00  0.69           H  
ATOM    603 2HB  LEU A  41      -8.610 -11.129  13.144  1.00  0.69           H  
ATOM    604  HG  LEU A  41     -10.167 -10.064  15.547  1.00  0.69           H  
ATOM    605 1HD1 LEU A  41      -9.815 -12.312  16.445  1.00  0.69           H  
ATOM    606 2HD1 LEU A  41     -10.765 -12.357  14.963  1.00  0.69           H  
ATOM    607 3HD1 LEU A  41      -9.046 -12.817  14.940  1.00  0.69           H  
ATOM    608 1HD2 LEU A  41      -8.104 -10.587  16.763  1.00  0.69           H  
ATOM    609 2HD2 LEU A  41      -7.336 -11.077  15.238  1.00  0.69           H  
ATOM    610 3HD2 LEU A  41      -7.821  -9.408  15.497  1.00  0.69           H  
ATOM    611  N   GLY A  42      -8.255  -9.392  10.734  1.00  0.69           N  
ATOM    612  CA  GLY A  42      -8.432  -9.670   9.318  1.00  0.69           C  
ATOM    613  C   GLY A  42      -7.580  -8.889   8.339  1.00  0.69           C  
ATOM    614  O   GLY A  42      -6.526  -8.343   8.675  1.00  0.69           O  
ATOM    615  H   GLY A  42      -7.328  -9.381  11.158  1.00  0.69           H  
ATOM    616 1HA  GLY A  42      -8.240 -10.722   9.162  1.00  0.69           H  
ATOM    617 2HA  GLY A  42      -9.474  -9.522   9.048  1.00  0.69           H  
ATOM    618  N   ASP A  43      -8.057  -8.946   7.102  1.00  0.71           N  
ATOM    619  CA  ASP A  43      -7.477  -8.424   5.868  1.00  0.71           C  
ATOM    620  C   ASP A  43      -7.757  -6.951   5.531  1.00  0.71           C  
ATOM    621  O   ASP A  43      -8.310  -6.166   6.324  1.00  0.71           O  
ATOM    622  CB  ASP A  43      -7.968  -9.311   4.722  1.00  0.71           C  
ATOM    623  CG  ASP A  43      -9.423  -9.149   4.472  1.00  0.71           C  
ATOM    624  OD1 ASP A  43      -9.967  -8.160   4.942  1.00  0.71           O  
ATOM    625  OD2 ASP A  43     -10.000  -9.987   3.806  1.00  0.71           O  
ATOM    626  H   ASP A  43      -8.934  -9.461   7.006  1.00  0.71           H  
ATOM    627  HA  ASP A  43      -6.399  -8.524   5.934  1.00  0.71           H  
ATOM    628 1HB  ASP A  43      -7.432  -9.107   3.820  1.00  0.71           H  
ATOM    629 2HB  ASP A  43      -7.778 -10.361   4.979  1.00  0.71           H  
ATOM    630  N   SER A  44      -7.416  -6.627   4.279  1.00  0.73           N  
ATOM    631  CA  SER A  44      -7.494  -5.319   3.646  1.00  0.73           C  
ATOM    632  C   SER A  44      -8.895  -4.686   3.682  1.00  0.73           C  
ATOM    633  O   SER A  44      -9.045  -3.455   3.619  1.00  0.73           O  
ATOM    634  CB  SER A  44      -7.159  -5.483   2.172  1.00  0.73           C  
ATOM    635  OG  SER A  44      -5.810  -5.939   1.883  1.00  0.73           O  
ATOM    636  H   SER A  44      -7.022  -7.363   3.722  1.00  0.73           H  
ATOM    637  HA  SER A  44      -6.795  -4.649   4.135  1.00  0.73           H  
ATOM    638 1HB  SER A  44      -7.877  -6.173   1.720  1.00  0.73           H  
ATOM    639 2HB  SER A  44      -7.316  -4.528   1.719  1.00  0.73           H  
ATOM    640  HG  SER A  44      -5.841  -6.202   0.914  1.00  0.73           H  
ATOM    641  N   TYR A  45      -9.938  -5.515   3.791  1.00  0.77           N  
ATOM    642  CA  TYR A  45     -11.296  -5.007   3.757  1.00  0.77           C  
ATOM    643  C   TYR A  45     -11.676  -4.433   5.112  1.00  0.77           C  
ATOM    644  O   TYR A  45     -12.420  -3.456   5.186  1.00  0.77           O  
ATOM    645  CB  TYR A  45     -12.239  -6.134   3.343  1.00  0.77           C  
ATOM    646  CG  TYR A  45     -12.026  -6.600   1.899  1.00  0.77           C  
ATOM    647  CD1 TYR A  45     -11.000  -7.468   1.647  1.00  0.77           C  
ATOM    648  CD2 TYR A  45     -12.860  -6.213   0.859  1.00  0.77           C  
ATOM    649  CE1 TYR A  45     -10.782  -7.951   0.395  1.00  0.77           C  
ATOM    650  CE2 TYR A  45     -12.644  -6.705  -0.412  1.00  0.77           C  
ATOM    651  CZ  TYR A  45     -11.603  -7.577  -0.630  1.00  0.77           C  
ATOM    652  OH  TYR A  45     -11.376  -8.092  -1.859  1.00  0.77           O  
ATOM    653  H   TYR A  45      -9.799  -6.523   3.937  1.00  0.77           H  
ATOM    654  HA  TYR A  45     -11.351  -4.206   3.021  1.00  0.77           H  
ATOM    655 1HB  TYR A  45     -12.091  -6.994   4.005  1.00  0.77           H  
ATOM    656 2HB  TYR A  45     -13.264  -5.808   3.455  1.00  0.77           H  
ATOM    657  HD1 TYR A  45     -10.358  -7.773   2.453  1.00  0.77           H  
ATOM    658  HD2 TYR A  45     -13.677  -5.538   1.038  1.00  0.77           H  
ATOM    659  HE1 TYR A  45      -9.959  -8.644   0.217  1.00  0.77           H  
ATOM    660  HE2 TYR A  45     -13.298  -6.408  -1.235  1.00  0.77           H  
ATOM    661  HH  TYR A  45     -10.565  -8.607  -1.837  1.00  0.77           H  
ATOM    662  N   SER A  46     -11.113  -4.990   6.200  1.00  0.82           N  
ATOM    663  CA  SER A  46     -11.408  -4.451   7.530  1.00  0.82           C  
ATOM    664  C   SER A  46     -10.393  -3.366   7.882  1.00  0.82           C  
ATOM    665  O   SER A  46     -10.606  -2.564   8.788  1.00  0.82           O  
ATOM    666  CB  SER A  46     -11.416  -5.544   8.584  1.00  0.82           C  
ATOM    667  OG  SER A  46     -12.475  -6.435   8.366  1.00  0.82           O  
ATOM    668  H   SER A  46     -10.452  -5.766   6.102  1.00  0.82           H  
ATOM    669  HA  SER A  46     -12.398  -3.993   7.509  1.00  0.82           H  
ATOM    670 1HB  SER A  46     -10.470  -6.088   8.553  1.00  0.82           H  
ATOM    671 2HB  SER A  46     -11.510  -5.096   9.573  1.00  0.82           H  
ATOM    672  HG  SER A  46     -12.241  -6.924   7.574  1.00  0.82           H  
ATOM    673  N   SER A  47      -9.311  -3.312   7.105  1.00  0.88           N  
ATOM    674  CA  SER A  47      -8.283  -2.296   7.277  1.00  0.88           C  
ATOM    675  C   SER A  47      -8.657  -0.974   6.592  1.00  0.88           C  
ATOM    676  O   SER A  47      -8.102   0.074   6.915  1.00  0.88           O  
ATOM    677  CB  SER A  47      -6.980  -2.795   6.707  1.00  0.88           C  
ATOM    678  OG  SER A  47      -6.511  -3.898   7.403  1.00  0.88           O  
ATOM    679  H   SER A  47      -9.172  -4.051   6.418  1.00  0.88           H  
ATOM    680  HA  SER A  47      -8.156  -2.109   8.343  1.00  0.88           H  
ATOM    681 1HB  SER A  47      -7.137  -3.062   5.687  1.00  0.88           H  
ATOM    682 2HB  SER A  47      -6.232  -2.001   6.726  1.00  0.88           H  
ATOM    683  HG  SER A  47      -7.186  -4.596   7.303  1.00  0.88           H  
ATOM    684  N   GLY A  48      -9.617  -1.011   5.663  1.00  0.98           N  
ATOM    685  CA  GLY A  48     -10.032   0.203   4.949  1.00  0.98           C  
ATOM    686  C   GLY A  48      -9.026   0.675   3.903  1.00  0.98           C  
ATOM    687  O   GLY A  48      -8.932   1.875   3.615  1.00  0.98           O  
ATOM    688  H   GLY A  48     -10.049  -1.899   5.436  1.00  0.98           H  
ATOM    689 1HA  GLY A  48     -10.978   0.013   4.459  1.00  0.98           H  
ATOM    690 2HA  GLY A  48     -10.213   0.999   5.662  1.00  0.98           H  
ATOM    691  N   VAL A  49      -8.274  -0.254   3.336  1.00  1.11           N  
ATOM    692  CA  VAL A  49      -7.239   0.114   2.385  1.00  1.11           C  
ATOM    693  C   VAL A  49      -7.855   0.798   1.182  1.00  1.11           C  
ATOM    694  O   VAL A  49      -8.931   0.424   0.738  1.00  1.11           O  
ATOM    695  CB  VAL A  49      -6.471  -1.112   1.926  1.00  1.11           C  
ATOM    696  CG1 VAL A  49      -5.440  -0.741   0.836  1.00  1.11           C  
ATOM    697  CG2 VAL A  49      -5.848  -1.733   3.077  1.00  1.11           C  
ATOM    698  H   VAL A  49      -8.417  -1.242   3.565  1.00  1.11           H  
ATOM    699  HA  VAL A  49      -6.544   0.789   2.869  1.00  1.11           H  
ATOM    700  HB  VAL A  49      -7.169  -1.812   1.492  1.00  1.11           H  
ATOM    701 1HG1 VAL A  49      -4.913  -1.638   0.513  1.00  1.11           H  
ATOM    702 2HG1 VAL A  49      -5.935  -0.298  -0.020  1.00  1.11           H  
ATOM    703 3HG1 VAL A  49      -4.723  -0.030   1.244  1.00  1.11           H  
ATOM    704 1HG2 VAL A  49      -5.356  -2.616   2.724  1.00  1.11           H  
ATOM    705 2HG2 VAL A  49      -5.132  -1.049   3.543  1.00  1.11           H  
ATOM    706 3HG2 VAL A  49      -6.613  -1.997   3.786  1.00  1.11           H  
ATOM    707  N   GLY A  50      -7.262   1.898   0.739  1.00  1.26           N  
ATOM    708  CA  GLY A  50      -7.787   2.601  -0.424  1.00  1.26           C  
ATOM    709  C   GLY A  50      -8.821   3.675  -0.094  1.00  1.26           C  
ATOM    710  O   GLY A  50      -9.177   4.477  -0.956  1.00  1.26           O  
ATOM    711  H   GLY A  50      -6.385   2.202   1.147  1.00  1.26           H  
ATOM    712 1HA  GLY A  50      -6.955   3.053  -0.964  1.00  1.26           H  
ATOM    713 2HA  GLY A  50      -8.232   1.872  -1.102  1.00  1.26           H  
ATOM    714  N   ALA A  51      -9.283   3.734   1.158  1.00  1.44           N  
ATOM    715  CA  ALA A  51     -10.278   4.734   1.546  1.00  1.44           C  
ATOM    716  C   ALA A  51      -9.623   6.101   1.842  1.00  1.44           C  
ATOM    717  O   ALA A  51     -10.311   7.107   2.043  1.00  1.44           O  
ATOM    718  CB  ALA A  51     -11.065   4.228   2.740  1.00  1.44           C  
ATOM    719  H   ALA A  51      -8.983   3.050   1.858  1.00  1.44           H  
ATOM    720  HA  ALA A  51     -10.965   4.867   0.712  1.00  1.44           H  
ATOM    721 1HB  ALA A  51     -11.825   4.950   3.010  1.00  1.44           H  
ATOM    722 2HB  ALA A  51     -11.538   3.275   2.487  1.00  1.44           H  
ATOM    723 3HB  ALA A  51     -10.387   4.084   3.584  1.00  1.44           H  
ATOM    724  N   GLY A  52      -8.286   6.130   1.845  1.00  1.62           N  
ATOM    725  CA  GLY A  52      -7.487   7.329   2.116  1.00  1.62           C  
ATOM    726  C   GLY A  52      -7.349   7.570   3.614  1.00  1.62           C  
ATOM    727  O   GLY A  52      -7.846   6.768   4.406  1.00  1.62           O  
ATOM    728  H   GLY A  52      -7.806   5.264   1.656  1.00  1.62           H  
ATOM    729 1HA  GLY A  52      -6.507   7.212   1.664  1.00  1.62           H  
ATOM    730 2HA  GLY A  52      -7.955   8.193   1.644  1.00  1.62           H  
ATOM    731  N   SER A  53      -6.673   8.664   4.010  1.00  1.78           N  
ATOM    732  CA  SER A  53      -6.510   8.995   5.430  1.00  1.78           C  
ATOM    733  C   SER A  53      -5.939   7.869   6.290  1.00  1.78           C  
ATOM    734  O   SER A  53      -6.579   7.444   7.267  1.00  1.78           O  
ATOM    735  CB  SER A  53      -7.839   9.434   6.020  1.00  1.78           C  
ATOM    736  OG  SER A  53      -8.330  10.584   5.388  1.00  1.78           O  
ATOM    737  H   SER A  53      -6.246   9.291   3.327  1.00  1.78           H  
ATOM    738  HA  SER A  53      -5.812   9.830   5.492  1.00  1.78           H  
ATOM    739 1HB  SER A  53      -8.571   8.631   5.939  1.00  1.78           H  
ATOM    740 2HB  SER A  53      -7.706   9.637   7.080  1.00  1.78           H  
ATOM    741  HG  SER A  53      -7.680  11.269   5.561  1.00  1.78           H  
ATOM    742  N   TYR A  54      -4.761   7.349   5.928  1.00  1.89           N  
ATOM    743  CA  TYR A  54      -4.226   6.247   6.718  1.00  1.89           C  
ATOM    744  C   TYR A  54      -3.744   6.707   8.082  1.00  1.89           C  
ATOM    745  O   TYR A  54      -3.240   7.820   8.244  1.00  1.89           O  
ATOM    746  CB  TYR A  54      -3.082   5.486   6.041  1.00  1.89           C  
ATOM    747  CG  TYR A  54      -3.470   4.717   4.830  1.00  1.89           C  
ATOM    748  CD1 TYR A  54      -2.753   4.877   3.686  1.00  1.89           C  
ATOM    749  CD2 TYR A  54      -4.565   3.899   4.847  1.00  1.89           C  
ATOM    750  CE1 TYR A  54      -3.101   4.201   2.538  1.00  1.89           C  
ATOM    751  CE2 TYR A  54      -4.940   3.231   3.711  1.00  1.89           C  
ATOM    752  CZ  TYR A  54      -4.199   3.379   2.548  1.00  1.89           C  
ATOM    753  OH  TYR A  54      -4.545   2.724   1.396  1.00  1.89           O  
ATOM    754  H   TYR A  54      -4.256   7.713   5.133  1.00  1.89           H  
ATOM    755  HA  TYR A  54      -5.008   5.535   6.879  1.00  1.89           H  
ATOM    756 1HB  TYR A  54      -2.297   6.189   5.759  1.00  1.89           H  
ATOM    757 2HB  TYR A  54      -2.648   4.784   6.759  1.00  1.89           H  
ATOM    758  HD1 TYR A  54      -1.896   5.542   3.696  1.00  1.89           H  
ATOM    759  HD2 TYR A  54      -5.138   3.785   5.757  1.00  1.89           H  
ATOM    760  HE1 TYR A  54      -2.519   4.329   1.623  1.00  1.89           H  
ATOM    761  HE2 TYR A  54      -5.811   2.593   3.744  1.00  1.89           H  
ATOM    762  HH  TYR A  54      -3.855   2.876   0.728  1.00  1.89           H  
ATOM    763  N   ASP A  55      -3.880   5.816   9.048  1.00  1.93           N  
ATOM    764  CA  ASP A  55      -3.364   5.973  10.393  1.00  1.93           C  
ATOM    765  C   ASP A  55      -1.914   5.529  10.405  1.00  1.93           C  
ATOM    766  O   ASP A  55      -1.612   4.330  10.367  1.00  1.93           O  
ATOM    767  CB  ASP A  55      -4.199   5.163  11.386  1.00  1.93           C  
ATOM    768  CG  ASP A  55      -3.739   5.263  12.846  1.00  1.93           C  
ATOM    769  OD1 ASP A  55      -2.589   5.640  13.111  1.00  1.93           O  
ATOM    770  OD2 ASP A  55      -4.536   4.956  13.700  1.00  1.93           O  
ATOM    771  H   ASP A  55      -4.344   4.943   8.823  1.00  1.93           H  
ATOM    772  HA  ASP A  55      -3.411   7.028  10.668  1.00  1.93           H  
ATOM    773 1HB  ASP A  55      -5.238   5.476  11.321  1.00  1.93           H  
ATOM    774 2HB  ASP A  55      -4.170   4.109  11.090  1.00  1.93           H  
ATOM    775  N   SER A  56      -1.003   6.489  10.477  1.00  1.91           N  
ATOM    776  CA  SER A  56       0.417   6.200  10.367  1.00  1.91           C  
ATOM    777  C   SER A  56       0.946   5.244  11.441  1.00  1.91           C  
ATOM    778  O   SER A  56       1.981   4.605  11.236  1.00  1.91           O  
ATOM    779  CB  SER A  56       1.206   7.498  10.411  1.00  1.91           C  
ATOM    780  OG  SER A  56       1.093   8.114  11.664  1.00  1.91           O  
ATOM    781  H   SER A  56      -1.314   7.449  10.550  1.00  1.91           H  
ATOM    782  HA  SER A  56       0.583   5.732   9.396  1.00  1.91           H  
ATOM    783 1HB  SER A  56       2.254   7.292  10.199  1.00  1.91           H  
ATOM    784 2HB  SER A  56       0.841   8.172   9.638  1.00  1.91           H  
ATOM    785  HG  SER A  56       1.373   7.454  12.306  1.00  1.91           H  
ATOM    786  N   SER A  57       0.237   5.085  12.570  1.00  1.83           N  
ATOM    787  CA  SER A  57       0.742   4.199  13.616  1.00  1.83           C  
ATOM    788  C   SER A  57       0.636   2.726  13.208  1.00  1.83           C  
ATOM    789  O   SER A  57       1.235   1.857  13.843  1.00  1.83           O  
ATOM    790  CB  SER A  57       0.025   4.433  14.940  1.00  1.83           C  
ATOM    791  OG  SER A  57      -1.306   4.018  14.901  1.00  1.83           O  
ATOM    792  H   SER A  57      -0.674   5.550  12.698  1.00  1.83           H  
ATOM    793  HA  SER A  57       1.796   4.427  13.770  1.00  1.83           H  
ATOM    794 1HB  SER A  57       0.549   3.895  15.728  1.00  1.83           H  
ATOM    795 2HB  SER A  57       0.063   5.492  15.186  1.00  1.83           H  
ATOM    796  HG  SER A  57      -1.781   4.667  14.329  1.00  1.83           H  
ATOM    797  N   SER A  58      -0.135   2.443  12.149  1.00  1.69           N  
ATOM    798  CA  SER A  58      -0.305   1.085  11.656  1.00  1.69           C  
ATOM    799  C   SER A  58       0.833   0.673  10.710  1.00  1.69           C  
ATOM    800  O   SER A  58       0.918  -0.488  10.290  1.00  1.69           O  
ATOM    801  CB  SER A  58      -1.646   0.948  10.972  1.00  1.69           C  
ATOM    802  OG  SER A  58      -1.702   1.651   9.765  1.00  1.69           O  
ATOM    803  H   SER A  58      -0.611   3.200  11.656  1.00  1.69           H  
ATOM    804  HA  SER A  58      -0.290   0.411  12.512  1.00  1.69           H  
ATOM    805 1HB  SER A  58      -1.865  -0.095  10.800  1.00  1.69           H  
ATOM    806 2HB  SER A  58      -2.416   1.333  11.641  1.00  1.69           H  
ATOM    807  HG  SER A  58      -1.538   2.602   9.998  1.00  1.69           H  
ATOM    808  N   GLY A  59       1.678   1.630  10.322  1.00  1.54           N  
ATOM    809  CA  GLY A  59       2.787   1.333   9.430  1.00  1.54           C  
ATOM    810  C   GLY A  59       2.357   0.696   8.109  1.00  1.54           C  
ATOM    811  O   GLY A  59       1.450   1.172   7.415  1.00  1.54           O  
ATOM    812  H   GLY A  59       1.592   2.578  10.688  1.00  1.54           H  
ATOM    813 1HA  GLY A  59       3.329   2.258   9.227  1.00  1.54           H  
ATOM    814 2HA  GLY A  59       3.485   0.672   9.941  1.00  1.54           H  
ATOM    815  N   SER A  60       3.001  -0.429   7.794  1.00  1.39           N  
ATOM    816  CA  SER A  60       2.774  -1.185   6.564  1.00  1.39           C  
ATOM    817  C   SER A  60       1.383  -1.809   6.443  1.00  1.39           C  
ATOM    818  O   SER A  60       0.985  -2.223   5.351  1.00  1.39           O  
ATOM    819  CB  SER A  60       3.825  -2.272   6.432  1.00  1.39           C  
ATOM    820  OG  SER A  60       3.675  -3.243   7.427  1.00  1.39           O  
ATOM    821  H   SER A  60       3.702  -0.768   8.436  1.00  1.39           H  
ATOM    822  HA  SER A  60       2.897  -0.495   5.729  1.00  1.39           H  
ATOM    823 1HB  SER A  60       3.742  -2.737   5.451  1.00  1.39           H  
ATOM    824 2HB  SER A  60       4.816  -1.829   6.500  1.00  1.39           H  
ATOM    825  HG  SER A  60       2.777  -3.579   7.329  1.00  1.39           H  
ATOM    826  N   CYS A  61       0.635  -1.889   7.558  1.00  1.26           N  
ATOM    827  CA  CYS A  61      -0.697  -2.469   7.525  1.00  1.26           C  
ATOM    828  C   CYS A  61      -1.700  -1.600   6.783  1.00  1.26           C  
ATOM    829  O   CYS A  61      -2.755  -2.079   6.378  1.00  1.26           O  
ATOM    830  CB  CYS A  61      -1.226  -2.701   8.948  1.00  1.26           C  
ATOM    831  SG  CYS A  61      -0.408  -4.033   9.839  1.00  1.26           S  
ATOM    832  H   CYS A  61       0.988  -1.510   8.429  1.00  1.26           H  
ATOM    833  HA  CYS A  61      -0.644  -3.436   7.027  1.00  1.26           H  
ATOM    834 1HB  CYS A  61      -1.093  -1.793   9.520  1.00  1.26           H  
ATOM    835 2HB  CYS A  61      -2.291  -2.905   8.917  1.00  1.26           H  
ATOM    836  N   LYS A  62      -1.380  -0.303   6.629  1.00  1.17           N  
ATOM    837  CA  LYS A  62      -2.262   0.646   5.953  1.00  1.17           C  
ATOM    838  C   LYS A  62      -3.671   0.704   6.529  1.00  1.17           C  
ATOM    839  O   LYS A  62      -4.639   0.601   5.776  1.00  1.17           O  
ATOM    840  CB  LYS A  62      -2.380   0.325   4.458  1.00  1.17           C  
ATOM    841  CG  LYS A  62      -1.099   0.471   3.638  1.00  1.17           C  
ATOM    842  CD  LYS A  62      -1.389   0.201   2.152  1.00  1.17           C  
ATOM    843  CE  LYS A  62      -1.620  -1.303   1.888  1.00  1.17           C  
ATOM    844  NZ  LYS A  62      -0.326  -2.115   1.869  1.00  1.17           N  
ATOM    845  H   LYS A  62      -0.478   0.039   6.971  1.00  1.17           H  
ATOM    846  HA  LYS A  62      -1.826   1.641   6.061  1.00  1.17           H  
ATOM    847 1HB  LYS A  62      -2.733  -0.692   4.323  1.00  1.17           H  
ATOM    848 2HB  LYS A  62      -3.124   0.974   4.011  1.00  1.17           H  
ATOM    849 1HG  LYS A  62      -0.713   1.482   3.756  1.00  1.17           H  
ATOM    850 2HG  LYS A  62      -0.349  -0.236   3.997  1.00  1.17           H  
ATOM    851 1HD  LYS A  62      -2.282   0.751   1.849  1.00  1.17           H  
ATOM    852 2HD  LYS A  62      -0.552   0.542   1.541  1.00  1.17           H  
ATOM    853 1HE  LYS A  62      -2.251  -1.667   2.673  1.00  1.17           H  
ATOM    854 2HE  LYS A  62      -2.136  -1.433   0.938  1.00  1.17           H  
ATOM    855 1HZ  LYS A  62      -0.507  -3.095   1.702  1.00  1.17           H  
ATOM    856 2HZ  LYS A  62       0.259  -1.784   1.094  1.00  1.17           H  
ATOM    857 3HZ  LYS A  62       0.163  -2.014   2.752  1.00  1.17           H  
ATOM    858  N   ARG A  63      -3.817   0.804   7.850  1.00  1.10           N  
ATOM    859  CA  ARG A  63      -5.177   0.921   8.365  1.00  1.10           C  
ATOM    860  C   ARG A  63      -5.649   2.346   8.207  1.00  1.10           C  
ATOM    861  O   ARG A  63      -4.922   3.278   8.550  1.00  1.10           O  
ATOM    862  CB  ARG A  63      -5.337   0.509   9.826  1.00  1.10           C  
ATOM    863  CG  ARG A  63      -5.201  -0.985  10.130  1.00  1.10           C  
ATOM    864  CD  ARG A  63      -5.574  -1.288  11.564  1.00  1.10           C  
ATOM    865  NE  ARG A  63      -4.585  -0.861  12.522  1.00  1.10           N  
ATOM    866  CZ  ARG A  63      -3.545  -1.631  12.908  1.00  1.10           C  
ATOM    867  NH1 ARG A  63      -3.379  -2.827  12.383  1.00  1.10           N  
ATOM    868  NH2 ARG A  63      -2.693  -1.191  13.823  1.00  1.10           N  
ATOM    869  H   ARG A  63      -3.012   0.890   8.467  1.00  1.10           H  
ATOM    870  HA  ARG A  63      -5.824   0.276   7.776  1.00  1.10           H  
ATOM    871 1HB  ARG A  63      -4.612   1.042  10.431  1.00  1.10           H  
ATOM    872 2HB  ARG A  63      -6.329   0.813  10.168  1.00  1.10           H  
ATOM    873 1HG  ARG A  63      -5.861  -1.561   9.477  1.00  1.10           H  
ATOM    874 2HG  ARG A  63      -4.171  -1.307   9.966  1.00  1.10           H  
ATOM    875 1HD  ARG A  63      -6.498  -0.760  11.787  1.00  1.10           H  
ATOM    876 2HD  ARG A  63      -5.741  -2.340  11.712  1.00  1.10           H  
ATOM    877  HE  ARG A  63      -4.690   0.051  12.947  1.00  1.10           H  
ATOM    878 1HH1 ARG A  63      -4.036  -3.184  11.659  1.00  1.10           H  
ATOM    879 2HH1 ARG A  63      -2.608  -3.399  12.701  1.00  1.10           H  
ATOM    880 1HH2 ARG A  63      -2.821  -0.278  14.238  1.00  1.10           H  
ATOM    881 2HH2 ARG A  63      -1.921  -1.774  14.112  1.00  1.10           H  
ATOM    882  N   SER A  64      -6.853   2.505   7.692  1.00  1.04           N  
ATOM    883  CA  SER A  64      -7.474   3.810   7.515  1.00  1.04           C  
ATOM    884  C   SER A  64      -8.354   4.200   8.675  1.00  1.04           C  
ATOM    885  O   SER A  64      -9.048   3.365   9.262  1.00  1.04           O  
ATOM    886  CB  SER A  64      -8.273   3.864   6.241  1.00  1.04           C  
ATOM    887  OG  SER A  64      -8.986   5.071   6.148  1.00  1.04           O  
ATOM    888  H   SER A  64      -7.361   1.669   7.406  1.00  1.04           H  
ATOM    889  HA  SER A  64      -6.705   4.552   7.453  1.00  1.04           H  
ATOM    890 1HB  SER A  64      -7.626   3.752   5.374  1.00  1.04           H  
ATOM    891 2HB  SER A  64      -8.971   3.033   6.232  1.00  1.04           H  
ATOM    892  HG  SER A  64      -8.431   5.682   5.599  1.00  1.04           H  
ATOM    893  N   THR A  65      -8.413   5.502   8.931  1.00  0.98           N  
ATOM    894  CA  THR A  65      -9.274   6.040   9.976  1.00  0.98           C  
ATOM    895  C   THR A  65     -10.748   5.989   9.551  1.00  0.98           C  
ATOM    896  O   THR A  65     -11.646   6.236  10.355  1.00  0.98           O  
ATOM    897  CB  THR A  65      -8.853   7.476  10.331  1.00  0.98           C  
ATOM    898  OG1 THR A  65      -8.963   8.315   9.176  1.00  0.98           O  
ATOM    899  CG2 THR A  65      -7.395   7.482  10.789  1.00  0.98           C  
ATOM    900  H   THR A  65      -7.819   6.141   8.391  1.00  0.98           H  
ATOM    901  HA  THR A  65      -9.159   5.423  10.868  1.00  0.98           H  
ATOM    902  HB  THR A  65      -9.494   7.862  11.123  1.00  0.98           H  
ATOM    903  HG1 THR A  65      -8.306   8.031   8.512  1.00  0.98           H  
ATOM    904 1HG2 THR A  65      -7.092   8.499  11.034  1.00  0.98           H  
ATOM    905 2HG2 THR A  65      -7.286   6.848  11.668  1.00  0.98           H  
ATOM    906 3HG2 THR A  65      -6.760   7.100   9.983  1.00  0.98           H  
ATOM    907  N   LYS A  66     -10.976   5.672   8.273  1.00  0.94           N  
ATOM    908  CA  LYS A  66     -12.290   5.528   7.680  1.00  0.94           C  
ATOM    909  C   LYS A  66     -12.674   4.058   7.545  1.00  0.94           C  
ATOM    910  O   LYS A  66     -13.672   3.731   6.901  1.00  0.94           O  
ATOM    911  CB  LYS A  66     -12.300   6.177   6.305  1.00  0.94           C  
ATOM    912  CG  LYS A  66     -12.051   7.666   6.347  1.00  0.94           C  
ATOM    913  CD  LYS A  66     -12.071   8.259   4.972  1.00  0.94           C  
ATOM    914  CE  LYS A  66     -11.812   9.731   4.999  1.00  0.94           C  
ATOM    915  NZ  LYS A  66     -11.787  10.307   3.640  1.00  0.94           N  
ATOM    916  H   LYS A  66     -10.184   5.504   7.662  1.00  0.94           H  
ATOM    917  HA  LYS A  66     -13.023   6.015   8.324  1.00  0.94           H  
ATOM    918 1HB  LYS A  66     -11.528   5.722   5.680  1.00  0.94           H  
ATOM    919 2HB  LYS A  66     -13.261   6.000   5.824  1.00  0.94           H  
ATOM    920 1HG  LYS A  66     -12.812   8.147   6.961  1.00  0.94           H  
ATOM    921 2HG  LYS A  66     -11.072   7.852   6.793  1.00  0.94           H  
ATOM    922 1HD  LYS A  66     -11.318   7.768   4.346  1.00  0.94           H  
ATOM    923 2HD  LYS A  66     -13.036   8.110   4.543  1.00  0.94           H  
ATOM    924 1HE  LYS A  66     -12.592  10.222   5.577  1.00  0.94           H  
ATOM    925 2HE  LYS A  66     -10.856   9.911   5.476  1.00  0.94           H  
ATOM    926 1HZ  LYS A  66     -11.602  11.290   3.723  1.00  0.94           H  
ATOM    927 2HZ  LYS A  66     -11.048   9.861   3.099  1.00  0.94           H  
ATOM    928 3HZ  LYS A  66     -12.671  10.163   3.183  1.00  0.94           H  
ATOM    929  N   SER A  67     -11.861   3.159   8.097  1.00  0.91           N  
ATOM    930  CA  SER A  67     -12.172   1.745   7.999  1.00  0.91           C  
ATOM    931  C   SER A  67     -13.386   1.395   8.803  1.00  0.91           C  
ATOM    932  O   SER A  67     -13.641   1.995   9.843  1.00  0.91           O  
ATOM    933  CB  SER A  67     -11.027   0.922   8.547  1.00  0.91           C  
ATOM    934  OG  SER A  67     -10.870   1.161   9.959  1.00  0.91           O  
ATOM    935  H   SER A  67     -11.018   3.435   8.602  1.00  0.91           H  
ATOM    936  HA  SER A  67     -12.353   1.491   6.955  1.00  0.91           H  
ATOM    937 1HB  SER A  67     -11.216  -0.129   8.357  1.00  0.91           H  
ATOM    938 2HB  SER A  67     -10.112   1.191   8.038  1.00  0.91           H  
ATOM    939  HG  SER A  67     -10.310   1.970  10.010  1.00  0.91           H  
ATOM    940  N   TYR A  68     -14.038   0.323   8.419  1.00  0.88           N  
ATOM    941  CA  TYR A  68     -15.112  -0.241   9.190  1.00  0.88           C  
ATOM    942  C   TYR A  68     -14.911  -0.246  10.708  1.00  0.88           C  
ATOM    943  O   TYR A  68     -15.746   0.350  11.394  1.00  0.88           O  
ATOM    944  CB  TYR A  68     -15.461  -1.587   8.573  1.00  0.88           C  
ATOM    945  CG  TYR A  68     -16.088  -2.549   9.432  1.00  0.88           C  
ATOM    946  CD1 TYR A  68     -17.289  -2.354  10.020  1.00  0.88           C  
ATOM    947  CD2 TYR A  68     -15.392  -3.727   9.597  1.00  0.88           C  
ATOM    948  CE1 TYR A  68     -17.778  -3.356  10.815  1.00  0.88           C  
ATOM    949  CE2 TYR A  68     -15.854  -4.683  10.358  1.00  0.88           C  
ATOM    950  CZ  TYR A  68     -17.021  -4.533  10.974  1.00  0.88           C  
ATOM    951  OH  TYR A  68     -17.454  -5.560  11.727  1.00  0.88           O  
ATOM    952  H   TYR A  68     -13.815  -0.109   7.531  1.00  0.88           H  
ATOM    953  HA  TYR A  68     -15.986   0.385   9.014  1.00  0.88           H  
ATOM    954 1HB  TYR A  68     -16.142  -1.394   7.753  1.00  0.88           H  
ATOM    955 2HB  TYR A  68     -14.587  -2.045   8.116  1.00  0.88           H  
ATOM    956  HD1 TYR A  68     -17.838  -1.429   9.870  1.00  0.88           H  
ATOM    957  HD2 TYR A  68     -14.442  -3.876   9.095  1.00  0.88           H  
ATOM    958  HE1 TYR A  68     -18.730  -3.227  11.303  1.00  0.88           H  
ATOM    959  HE2 TYR A  68     -15.282  -5.603  10.473  1.00  0.88           H  
ATOM    960  HH  TYR A  68     -18.268  -5.324  12.140  1.00  0.88           H  
ATOM    961  N   PRO A  69     -13.913  -0.930  11.304  1.00  0.88           N  
ATOM    962  CA  PRO A  69     -13.719  -0.930  12.730  1.00  0.88           C  
ATOM    963  C   PRO A  69     -13.609   0.481  13.294  1.00  0.88           C  
ATOM    964  O   PRO A  69     -14.158   0.772  14.360  1.00  0.88           O  
ATOM    965  CB  PRO A  69     -12.408  -1.681  12.875  1.00  0.88           C  
ATOM    966  CG  PRO A  69     -12.343  -2.549  11.662  1.00  0.88           C  
ATOM    967  CD  PRO A  69     -12.865  -1.657  10.585  1.00  0.88           C  
ATOM    968  HA  PRO A  69     -14.550  -1.480  13.205  1.00  0.88           H  
ATOM    969 1HB  PRO A  69     -11.573  -0.965  12.923  1.00  0.88           H  
ATOM    970 2HB  PRO A  69     -12.406  -2.241  13.803  1.00  0.88           H  
ATOM    971 1HG  PRO A  69     -11.311  -2.882  11.468  1.00  0.88           H  
ATOM    972 2HG  PRO A  69     -12.963  -3.445  11.800  1.00  0.88           H  
ATOM    973 1HD  PRO A  69     -12.080  -0.982  10.312  1.00  0.88           H  
ATOM    974 2HD  PRO A  69     -13.169  -2.224   9.764  1.00  0.88           H  
ATOM    975  N   ALA A  70     -12.934   1.395  12.553  1.00  0.91           N  
ATOM    976  CA  ALA A  70     -12.794   2.762  13.052  1.00  0.91           C  
ATOM    977  C   ALA A  70     -14.133   3.464  13.091  1.00  0.91           C  
ATOM    978  O   ALA A  70     -14.452   4.175  14.049  1.00  0.91           O  
ATOM    979  CB  ALA A  70     -11.806   3.540  12.204  1.00  0.91           C  
ATOM    980  H   ALA A  70     -12.476   1.168  11.655  1.00  0.91           H  
ATOM    981  HA  ALA A  70     -12.424   2.720  14.068  1.00  0.91           H  
ATOM    982 1HB  ALA A  70     -11.693   4.548  12.599  1.00  0.91           H  
ATOM    983 2HB  ALA A  70     -10.842   3.037  12.211  1.00  0.91           H  
ATOM    984 3HB  ALA A  70     -12.176   3.597  11.180  1.00  0.91           H  
ATOM    985  N   LEU A  71     -14.931   3.234  12.058  1.00  0.98           N  
ATOM    986  CA  LEU A  71     -16.226   3.858  11.937  1.00  0.98           C  
ATOM    987  C   LEU A  71     -17.158   3.343  13.018  1.00  0.98           C  
ATOM    988  O   LEU A  71     -17.938   4.105  13.603  1.00  0.98           O  
ATOM    989  CB  LEU A  71     -16.788   3.563  10.559  1.00  0.98           C  
ATOM    990  CG  LEU A  71     -16.038   4.194   9.403  1.00  0.98           C  
ATOM    991  CD1 LEU A  71     -16.607   3.661   8.140  1.00  0.98           C  
ATOM    992  CD2 LEU A  71     -16.149   5.693   9.468  1.00  0.98           C  
ATOM    993  H   LEU A  71     -14.599   2.624  11.310  1.00  0.98           H  
ATOM    994  HA  LEU A  71     -16.106   4.933  12.054  1.00  0.98           H  
ATOM    995 1HB  LEU A  71     -16.798   2.486  10.405  1.00  0.98           H  
ATOM    996 2HB  LEU A  71     -17.803   3.931  10.519  1.00  0.98           H  
ATOM    997  HG  LEU A  71     -14.995   3.925   9.450  1.00  0.98           H  
ATOM    998 1HD1 LEU A  71     -16.091   4.090   7.284  1.00  0.98           H  
ATOM    999 2HD1 LEU A  71     -16.504   2.580   8.120  1.00  0.98           H  
ATOM   1000 3HD1 LEU A  71     -17.639   3.935   8.112  1.00  0.98           H  
ATOM   1001 1HD2 LEU A  71     -15.606   6.126   8.626  1.00  0.98           H  
ATOM   1002 2HD2 LEU A  71     -17.198   5.985   9.413  1.00  0.98           H  
ATOM   1003 3HD2 LEU A  71     -15.717   6.050  10.402  1.00  0.98           H  
ATOM   1004  N   TRP A  72     -17.055   2.046  13.318  1.00  1.10           N  
ATOM   1005  CA  TRP A  72     -17.879   1.475  14.366  1.00  1.10           C  
ATOM   1006  C   TRP A  72     -17.503   2.133  15.683  1.00  1.10           C  
ATOM   1007  O   TRP A  72     -18.367   2.609  16.419  1.00  1.10           O  
ATOM   1008  CB  TRP A  72     -17.680  -0.047  14.460  1.00  1.10           C  
ATOM   1009  CG  TRP A  72     -18.558  -0.724  15.506  1.00  1.10           C  
ATOM   1010  CD1 TRP A  72     -19.843  -1.200  15.343  1.00  1.10           C  
ATOM   1011  CD2 TRP A  72     -18.214  -0.995  16.880  1.00  1.10           C  
ATOM   1012  NE1 TRP A  72     -20.289  -1.757  16.518  1.00  1.10           N  
ATOM   1013  CE2 TRP A  72     -19.313  -1.636  17.465  1.00  1.10           C  
ATOM   1014  CE3 TRP A  72     -17.088  -0.748  17.651  1.00  1.10           C  
ATOM   1015  CZ2 TRP A  72     -19.305  -2.034  18.783  1.00  1.10           C  
ATOM   1016  CZ3 TRP A  72     -17.088  -1.137  18.970  1.00  1.10           C  
ATOM   1017  CH2 TRP A  72     -18.159  -1.763  19.518  1.00  1.10           C  
ATOM   1018  H   TRP A  72     -16.413   1.453  12.790  1.00  1.10           H  
ATOM   1019  HA  TRP A  72     -18.921   1.692  14.162  1.00  1.10           H  
ATOM   1020 1HB  TRP A  72     -17.871  -0.505  13.492  1.00  1.10           H  
ATOM   1021 2HB  TRP A  72     -16.638  -0.256  14.707  1.00  1.10           H  
ATOM   1022  HD1 TRP A  72     -20.421  -1.156  14.423  1.00  1.10           H  
ATOM   1023  HE1 TRP A  72     -21.203  -2.184  16.678  1.00  1.10           H  
ATOM   1024  HE3 TRP A  72     -16.221  -0.254  17.222  1.00  1.10           H  
ATOM   1025  HZ2 TRP A  72     -20.163  -2.536  19.244  1.00  1.10           H  
ATOM   1026  HZ3 TRP A  72     -16.198  -0.932  19.570  1.00  1.10           H  
ATOM   1027  HH2 TRP A  72     -18.106  -2.049  20.556  1.00  1.10           H  
ATOM   1028  N   ALA A  73     -16.202   2.206  15.968  1.00  1.27           N  
ATOM   1029  CA  ALA A  73     -15.740   2.793  17.216  1.00  1.27           C  
ATOM   1030  C   ALA A  73     -16.165   4.252  17.349  1.00  1.27           C  
ATOM   1031  O   ALA A  73     -16.539   4.706  18.432  1.00  1.27           O  
ATOM   1032  CB  ALA A  73     -14.232   2.684  17.288  1.00  1.27           C  
ATOM   1033  H   ALA A  73     -15.515   1.815  15.319  1.00  1.27           H  
ATOM   1034  HA  ALA A  73     -16.187   2.238  18.042  1.00  1.27           H  
ATOM   1035 1HB  ALA A  73     -13.896   3.100  18.226  1.00  1.27           H  
ATOM   1036 2HB  ALA A  73     -13.951   1.637  17.227  1.00  1.27           H  
ATOM   1037 3HB  ALA A  73     -13.785   3.235  16.461  1.00  1.27           H  
ATOM   1038  N   ALA A  74     -16.100   4.995  16.240  1.00  1.50           N  
ATOM   1039  CA  ALA A  74     -16.503   6.393  16.219  1.00  1.50           C  
ATOM   1040  C   ALA A  74     -17.996   6.554  16.464  1.00  1.50           C  
ATOM   1041  O   ALA A  74     -18.425   7.466  17.171  1.00  1.50           O  
ATOM   1042  CB  ALA A  74     -16.146   7.010  14.881  1.00  1.50           C  
ATOM   1043  H   ALA A  74     -15.741   4.580  15.382  1.00  1.50           H  
ATOM   1044  HA  ALA A  74     -15.968   6.910  17.014  1.00  1.50           H  
ATOM   1045 1HB  ALA A  74     -16.426   8.060  14.878  1.00  1.50           H  
ATOM   1046 2HB  ALA A  74     -15.073   6.913  14.714  1.00  1.50           H  
ATOM   1047 3HB  ALA A  74     -16.683   6.486  14.091  1.00  1.50           H  
ATOM   1048  N   SER A  75     -18.789   5.661  15.869  1.00  1.74           N  
ATOM   1049  CA  SER A  75     -20.238   5.700  15.981  1.00  1.74           C  
ATOM   1050  C   SER A  75     -20.701   5.368  17.392  1.00  1.74           C  
ATOM   1051  O   SER A  75     -21.614   6.000  17.932  1.00  1.74           O  
ATOM   1052  CB  SER A  75     -20.841   4.698  15.013  1.00  1.74           C  
ATOM   1053  OG  SER A  75     -20.558   5.051  13.683  1.00  1.74           O  
ATOM   1054  H   SER A  75     -18.374   4.940  15.279  1.00  1.74           H  
ATOM   1055  HA  SER A  75     -20.578   6.703  15.727  1.00  1.74           H  
ATOM   1056 1HB  SER A  75     -20.443   3.706  15.219  1.00  1.74           H  
ATOM   1057 2HB  SER A  75     -21.918   4.654  15.161  1.00  1.74           H  
ATOM   1058  HG  SER A  75     -19.592   4.873  13.569  1.00  1.74           H  
ATOM   1059  N   HIS A  76     -20.046   4.377  17.987  1.00  1.95           N  
ATOM   1060  CA  HIS A  76     -20.366   3.881  19.311  1.00  1.95           C  
ATOM   1061  C   HIS A  76     -19.378   4.405  20.348  1.00  1.95           C  
ATOM   1062  O   HIS A  76     -18.544   3.663  20.895  1.00  1.95           O  
ATOM   1063  CB  HIS A  76     -20.385   2.357  19.265  1.00  1.95           C  
ATOM   1064  CG  HIS A  76     -21.430   1.844  18.355  1.00  1.95           C  
ATOM   1065  ND1 HIS A  76     -22.767   1.857  18.666  1.00  1.95           N  
ATOM   1066  CD2 HIS A  76     -21.339   1.351  17.116  1.00  1.95           C  
ATOM   1067  CE1 HIS A  76     -23.449   1.350  17.653  1.00  1.95           C  
ATOM   1068  NE2 HIS A  76     -22.599   1.039  16.702  1.00  1.95           N  
ATOM   1069  H   HIS A  76     -19.299   3.912  17.472  1.00  1.95           H  
ATOM   1070  HA  HIS A  76     -21.358   4.223  19.602  1.00  1.95           H  
ATOM   1071 1HB  HIS A  76     -19.411   1.982  18.928  1.00  1.95           H  
ATOM   1072 2HB  HIS A  76     -20.572   1.965  20.258  1.00  1.95           H  
ATOM   1073  HD2 HIS A  76     -20.433   1.224  16.556  1.00  1.95           H  
ATOM   1074  HE1 HIS A  76     -24.528   1.215  17.611  1.00  1.95           H  
ATOM   1075  HE2 HIS A  76     -22.829   0.627  15.795  1.00  1.95           H  
ATOM   1076  N   THR A  77     -19.474   5.696  20.622  1.00  2.03           N  
ATOM   1077  CA  THR A  77     -18.519   6.296  21.520  1.00  2.03           C  
ATOM   1078  C   THR A  77     -18.712   5.668  22.886  1.00  2.03           C  
ATOM   1079  O   THR A  77     -19.826   5.300  23.254  1.00  2.03           O  
ATOM   1080  CB  THR A  77     -18.707   7.821  21.595  1.00  2.03           C  
ATOM   1081  OG1 THR A  77     -20.016   8.132  22.093  1.00  2.03           O  
ATOM   1082  CG2 THR A  77     -18.569   8.417  20.202  1.00  2.03           C  
ATOM   1083  H   THR A  77     -20.183   6.258  20.161  1.00  2.03           H  
ATOM   1084  HA  THR A  77     -17.510   6.076  21.169  1.00  2.03           H  
ATOM   1085  HB  THR A  77     -17.958   8.248  22.257  1.00  2.03           H  
ATOM   1086  HG1 THR A  77     -20.677   7.937  21.416  1.00  2.03           H  
ATOM   1087 1HG2 THR A  77     -18.704   9.496  20.249  1.00  2.03           H  
ATOM   1088 2HG2 THR A  77     -17.581   8.189  19.800  1.00  2.03           H  
ATOM   1089 3HG2 THR A  77     -19.331   7.985  19.549  1.00  2.03           H  
ATOM   1090  N   GLY A  78     -17.634   5.567  23.645  1.00  1.96           N  
ATOM   1091  CA  GLY A  78     -17.673   4.979  24.978  1.00  1.96           C  
ATOM   1092  C   GLY A  78     -17.219   3.518  24.951  1.00  1.96           C  
ATOM   1093  O   GLY A  78     -16.865   2.958  25.988  1.00  1.96           O  
ATOM   1094  H   GLY A  78     -16.748   5.890  23.281  1.00  1.96           H  
ATOM   1095 1HA  GLY A  78     -17.030   5.550  25.647  1.00  1.96           H  
ATOM   1096 2HA  GLY A  78     -18.685   5.041  25.375  1.00  1.96           H  
ATOM   1097  N   THR A  79     -17.185   2.913  23.762  1.00  1.74           N  
ATOM   1098  CA  THR A  79     -16.716   1.538  23.628  1.00  1.74           C  
ATOM   1099  C   THR A  79     -15.198   1.538  23.640  1.00  1.74           C  
ATOM   1100  O   THR A  79     -14.575   2.599  23.538  1.00  1.74           O  
ATOM   1101  CB  THR A  79     -17.233   0.877  22.331  1.00  1.74           C  
ATOM   1102  OG1 THR A  79     -16.754   1.624  21.192  1.00  1.74           O  
ATOM   1103  CG2 THR A  79     -18.761   0.814  22.305  1.00  1.74           C  
ATOM   1104  H   THR A  79     -17.515   3.397  22.921  1.00  1.74           H  
ATOM   1105  HA  THR A  79     -17.063   0.954  24.480  1.00  1.74           H  
ATOM   1106  HB  THR A  79     -16.837  -0.138  22.265  1.00  1.74           H  
ATOM   1107  HG1 THR A  79     -17.264   2.467  21.111  1.00  1.74           H  
ATOM   1108 1HG2 THR A  79     -19.088   0.346  21.380  1.00  1.74           H  
ATOM   1109 2HG2 THR A  79     -19.116   0.241  23.126  1.00  1.74           H  
ATOM   1110 3HG2 THR A  79     -19.173   1.816  22.371  1.00  1.74           H  
ATOM   1111  N   ARG A  80     -14.597   0.361  23.752  1.00  1.46           N  
ATOM   1112  CA  ARG A  80     -13.142   0.265  23.714  1.00  1.46           C  
ATOM   1113  C   ARG A  80     -12.787  -0.658  22.574  1.00  1.46           C  
ATOM   1114  O   ARG A  80     -13.578  -1.536  22.217  1.00  1.46           O  
ATOM   1115  CB  ARG A  80     -12.559  -0.287  25.008  1.00  1.46           C  
ATOM   1116  CG  ARG A  80     -12.836   0.551  26.246  1.00  1.46           C  
ATOM   1117  CD  ARG A  80     -11.980   0.158  27.423  1.00  1.46           C  
ATOM   1118  NE  ARG A  80     -12.194  -1.223  27.888  1.00  1.46           N  
ATOM   1119  CZ  ARG A  80     -11.538  -1.773  28.939  1.00  1.46           C  
ATOM   1120  NH1 ARG A  80     -10.674  -1.046  29.634  1.00  1.46           N  
ATOM   1121  NH2 ARG A  80     -11.753  -3.037  29.273  1.00  1.46           N  
ATOM   1122  H   ARG A  80     -15.161  -0.487  23.847  1.00  1.46           H  
ATOM   1123  HA  ARG A  80     -12.713   1.247  23.519  1.00  1.46           H  
ATOM   1124 1HB  ARG A  80     -12.961  -1.281  25.185  1.00  1.46           H  
ATOM   1125 2HB  ARG A  80     -11.479  -0.386  24.909  1.00  1.46           H  
ATOM   1126 1HG  ARG A  80     -12.654   1.600  26.016  1.00  1.46           H  
ATOM   1127 2HG  ARG A  80     -13.882   0.421  26.530  1.00  1.46           H  
ATOM   1128 1HD  ARG A  80     -10.932   0.260  27.149  1.00  1.46           H  
ATOM   1129 2HD  ARG A  80     -12.198   0.827  28.253  1.00  1.46           H  
ATOM   1130  HE  ARG A  80     -12.862  -1.834  27.369  1.00  1.46           H  
ATOM   1131 1HH1 ARG A  80     -10.507  -0.083  29.380  1.00  1.46           H  
ATOM   1132 2HH1 ARG A  80     -10.184  -1.456  30.415  1.00  1.46           H  
ATOM   1133 1HH2 ARG A  80     -12.408  -3.619  28.708  1.00  1.46           H  
ATOM   1134 2HH2 ARG A  80     -11.266  -3.448  30.048  1.00  1.46           H  
ATOM   1135  N   PHE A  81     -11.616  -0.471  21.985  1.00  1.20           N  
ATOM   1136  CA  PHE A  81     -11.299  -1.315  20.854  1.00  1.20           C  
ATOM   1137  C   PHE A  81      -9.838  -1.614  20.578  1.00  1.20           C  
ATOM   1138  O   PHE A  81      -8.941  -0.839  20.914  1.00  1.20           O  
ATOM   1139  CB  PHE A  81     -11.851  -0.652  19.605  1.00  1.20           C  
ATOM   1140  CG  PHE A  81     -11.277   0.707  19.408  1.00  1.20           C  
ATOM   1141  CD1 PHE A  81     -10.112   0.887  18.697  1.00  1.20           C  
ATOM   1142  CD2 PHE A  81     -11.918   1.821  19.924  1.00  1.20           C  
ATOM   1143  CE1 PHE A  81      -9.591   2.147  18.496  1.00  1.20           C  
ATOM   1144  CE2 PHE A  81     -11.401   3.084  19.729  1.00  1.20           C  
ATOM   1145  CZ  PHE A  81     -10.235   3.246  19.009  1.00  1.20           C  
ATOM   1146  H   PHE A  81     -10.975   0.244  22.297  1.00  1.20           H  
ATOM   1147  HA  PHE A  81     -11.803  -2.256  21.016  1.00  1.20           H  
ATOM   1148 1HB  PHE A  81     -11.612  -1.265  18.742  1.00  1.20           H  
ATOM   1149 2HB  PHE A  81     -12.935  -0.572  19.670  1.00  1.20           H  
ATOM   1150  HD1 PHE A  81      -9.602   0.014  18.288  1.00  1.20           H  
ATOM   1151  HD2 PHE A  81     -12.846   1.696  20.488  1.00  1.20           H  
ATOM   1152  HE1 PHE A  81      -8.670   2.268  17.925  1.00  1.20           H  
ATOM   1153  HE2 PHE A  81     -11.916   3.954  20.140  1.00  1.20           H  
ATOM   1154  HZ  PHE A  81      -9.827   4.243  18.849  1.00  1.20           H  
ATOM   1155  N   ASN A  82      -9.648  -2.730  19.873  1.00  1.01           N  
ATOM   1156  CA  ASN A  82      -8.358  -3.175  19.371  1.00  1.01           C  
ATOM   1157  C   ASN A  82      -8.430  -3.460  17.873  1.00  1.01           C  
ATOM   1158  O   ASN A  82      -9.137  -4.369  17.432  1.00  1.01           O  
ATOM   1159  CB  ASN A  82      -7.909  -4.420  20.091  1.00  1.01           C  
ATOM   1160  CG  ASN A  82      -7.691  -4.226  21.569  1.00  1.01           C  
ATOM   1161  OD1 ASN A  82      -6.726  -3.576  21.983  1.00  1.01           O  
ATOM   1162  ND2 ASN A  82      -8.564  -4.776  22.377  1.00  1.01           N  
ATOM   1163  H   ASN A  82     -10.470  -3.311  19.705  1.00  1.01           H  
ATOM   1164  HA  ASN A  82      -7.626  -2.380  19.521  1.00  1.01           H  
ATOM   1165 1HB  ASN A  82      -8.637  -5.189  19.936  1.00  1.01           H  
ATOM   1166 2HB  ASN A  82      -6.976  -4.769  19.647  1.00  1.01           H  
ATOM   1167 1HD2 ASN A  82      -8.460  -4.673  23.367  1.00  1.01           H  
ATOM   1168 2HD2 ASN A  82      -9.330  -5.302  22.013  1.00  1.01           H  
ATOM   1169  N   PHE A  83      -7.702  -2.682  17.090  1.00  0.88           N  
ATOM   1170  CA  PHE A  83      -7.713  -2.860  15.643  1.00  0.88           C  
ATOM   1171  C   PHE A  83      -6.443  -3.580  15.256  1.00  0.88           C  
ATOM   1172  O   PHE A  83      -5.345  -3.056  15.448  1.00  0.88           O  
ATOM   1173  CB  PHE A  83      -7.784  -1.519  14.931  1.00  0.88           C  
ATOM   1174  CG  PHE A  83      -9.047  -0.770  15.184  1.00  0.88           C  
ATOM   1175  CD1 PHE A  83     -10.177  -1.397  15.698  1.00  0.88           C  
ATOM   1176  CD2 PHE A  83      -9.098   0.582  14.932  1.00  0.88           C  
ATOM   1177  CE1 PHE A  83     -11.309  -0.677  15.946  1.00  0.88           C  
ATOM   1178  CE2 PHE A  83     -10.229   1.291  15.183  1.00  0.88           C  
ATOM   1179  CZ  PHE A  83     -11.329   0.660  15.690  1.00  0.88           C  
ATOM   1180  H   PHE A  83      -7.135  -1.952  17.500  1.00  0.88           H  
ATOM   1181  HA  PHE A  83      -8.566  -3.473  15.351  1.00  0.88           H  
ATOM   1182 1HB  PHE A  83      -6.945  -0.896  15.238  1.00  0.88           H  
ATOM   1183 2HB  PHE A  83      -7.696  -1.683  13.860  1.00  0.88           H  
ATOM   1184  HD1 PHE A  83     -10.160  -2.465  15.903  1.00  0.88           H  
ATOM   1185  HD2 PHE A  83      -8.216   1.086  14.537  1.00  0.88           H  
ATOM   1186  HE1 PHE A  83     -12.189  -1.163  16.348  1.00  0.88           H  
ATOM   1187  HE2 PHE A  83     -10.255   2.362  14.987  1.00  0.88           H  
ATOM   1188  HZ  PHE A  83     -12.218   1.226  15.890  1.00  0.88           H  
ATOM   1189  N   THR A  84      -6.585  -4.799  14.760  1.00  0.82           N  
ATOM   1190  CA  THR A  84      -5.424  -5.609  14.444  1.00  0.82           C  
ATOM   1191  C   THR A  84      -5.338  -5.900  12.959  1.00  0.82           C  
ATOM   1192  O   THR A  84      -4.267  -6.226  12.452  1.00  0.82           O  
ATOM   1193  CB  THR A  84      -5.537  -6.939  15.145  1.00  0.82           C  
ATOM   1194  OG1 THR A  84      -6.631  -7.606  14.602  1.00  0.82           O  
ATOM   1195  CG2 THR A  84      -5.801  -6.753  16.596  1.00  0.82           C  
ATOM   1196  H   THR A  84      -7.510  -5.198  14.617  1.00  0.82           H  
ATOM   1197  HA  THR A  84      -4.521  -5.084  14.754  1.00  0.82           H  
ATOM   1198  HB  THR A  84      -4.629  -7.517  14.998  1.00  0.82           H  
ATOM   1199  HG1 THR A  84      -7.404  -7.015  14.613  1.00  0.82           H  
ATOM   1200 1HG2 THR A  84      -5.906  -7.734  17.048  1.00  0.82           H  
ATOM   1201 2HG2 THR A  84      -4.973  -6.217  17.057  1.00  0.82           H  
ATOM   1202 3HG2 THR A  84      -6.725  -6.190  16.735  1.00  0.82           H  
ATOM   1203  N   ALA A  85      -6.468  -5.748  12.270  1.00  0.79           N  
ATOM   1204  CA  ALA A  85      -6.556  -6.063  10.849  1.00  0.79           C  
ATOM   1205  C   ALA A  85      -5.493  -5.328  10.054  1.00  0.79           C  
ATOM   1206  O   ALA A  85      -5.221  -4.151  10.323  1.00  0.79           O  
ATOM   1207  CB  ALA A  85      -7.934  -5.689  10.314  1.00  0.79           C  
ATOM   1208  H   ALA A  85      -7.312  -5.517  12.776  1.00  0.79           H  
ATOM   1209  HA  ALA A  85      -6.391  -7.129  10.735  1.00  0.79           H  
ATOM   1210 1HB  ALA A  85      -7.987  -5.955   9.254  1.00  0.79           H  
ATOM   1211 2HB  ALA A  85      -8.699  -6.233  10.866  1.00  0.79           H  
ATOM   1212 3HB  ALA A  85      -8.098  -4.619  10.424  1.00  0.79           H  
ATOM   1213  N   CYS A  86      -4.891  -6.036   9.098  1.00  0.78           N  
ATOM   1214  CA  CYS A  86      -3.847  -5.484   8.237  1.00  0.78           C  
ATOM   1215  C   CYS A  86      -4.020  -5.817   6.773  1.00  0.78           C  
ATOM   1216  O   CYS A  86      -4.464  -6.915   6.413  1.00  0.78           O  
ATOM   1217  CB  CYS A  86      -2.469  -5.971   8.665  1.00  0.78           C  
ATOM   1218  SG  CYS A  86      -1.924  -5.362  10.274  1.00  0.78           S  
ATOM   1219  H   CYS A  86      -5.226  -6.985   8.945  1.00  0.78           H  
ATOM   1220  HA  CYS A  86      -3.881  -4.400   8.331  1.00  0.78           H  
ATOM   1221 1HB  CYS A  86      -2.474  -7.061   8.709  1.00  0.78           H  
ATOM   1222 2HB  CYS A  86      -1.737  -5.684   7.910  1.00  0.78           H  
ATOM   1223  N   SER A  87      -3.599  -4.903   5.912  1.00  0.77           N  
ATOM   1224  CA  SER A  87      -3.673  -5.191   4.503  1.00  0.77           C  
ATOM   1225  C   SER A  87      -2.854  -6.411   4.185  1.00  0.77           C  
ATOM   1226  O   SER A  87      -1.742  -6.575   4.686  1.00  0.77           O  
ATOM   1227  CB  SER A  87      -3.150  -4.052   3.697  1.00  0.77           C  
ATOM   1228  OG  SER A  87      -3.269  -4.326   2.312  1.00  0.77           O  
ATOM   1229  H   SER A  87      -3.258  -3.991   6.227  1.00  0.77           H  
ATOM   1230  HA  SER A  87      -4.701  -5.391   4.236  1.00  0.77           H  
ATOM   1231 1HB  SER A  87      -3.674  -3.160   3.973  1.00  0.77           H  
ATOM   1232 2HB  SER A  87      -2.105  -3.889   3.952  1.00  0.77           H  
ATOM   1233  HG  SER A  87      -4.130  -4.798   2.200  1.00  0.77           H  
ATOM   1234  N   GLY A  88      -3.414  -7.279   3.365  1.00  0.75           N  
ATOM   1235  CA  GLY A  88      -2.697  -8.479   2.947  1.00  0.75           C  
ATOM   1236  C   GLY A  88      -2.720  -9.621   3.975  1.00  0.75           C  
ATOM   1237  O   GLY A  88      -2.154 -10.687   3.724  1.00  0.75           O  
ATOM   1238  H   GLY A  88      -4.331  -7.051   2.982  1.00  0.75           H  
ATOM   1239 1HA  GLY A  88      -3.118  -8.833   2.006  1.00  0.75           H  
ATOM   1240 2HA  GLY A  88      -1.662  -8.214   2.737  1.00  0.75           H  
ATOM   1241  N   ALA A  89      -3.382  -9.424   5.122  1.00  0.73           N  
ATOM   1242  CA  ALA A  89      -3.401 -10.465   6.143  1.00  0.73           C  
ATOM   1243  C   ALA A  89      -4.019 -11.743   5.641  1.00  0.73           C  
ATOM   1244  O   ALA A  89      -4.992 -11.747   4.883  1.00  0.73           O  
ATOM   1245  CB  ALA A  89      -4.168 -10.048   7.370  1.00  0.73           C  
ATOM   1246  H   ALA A  89      -3.827  -8.527   5.322  1.00  0.73           H  
ATOM   1247  HA  ALA A  89      -2.368 -10.668   6.426  1.00  0.73           H  
ATOM   1248 1HB  ALA A  89      -4.119 -10.855   8.095  1.00  0.73           H  
ATOM   1249 2HB  ALA A  89      -3.729  -9.142   7.785  1.00  0.73           H  
ATOM   1250 3HB  ALA A  89      -5.178  -9.870   7.113  1.00  0.73           H  
ATOM   1251  N   ARG A  90      -3.447 -12.836   6.107  1.00  0.70           N  
ATOM   1252  CA  ARG A  90      -3.868 -14.188   5.775  1.00  0.70           C  
ATOM   1253  C   ARG A  90      -4.433 -14.868   7.012  1.00  0.70           C  
ATOM   1254  O   ARG A  90      -4.195 -14.391   8.128  1.00  0.70           O  
ATOM   1255  CB  ARG A  90      -2.686 -14.948   5.214  1.00  0.70           C  
ATOM   1256  CG  ARG A  90      -2.170 -14.357   3.909  1.00  0.70           C  
ATOM   1257  CD  ARG A  90      -1.054 -15.124   3.350  1.00  0.70           C  
ATOM   1258  NE  ARG A  90      -0.513 -14.489   2.172  1.00  0.70           N  
ATOM   1259  CZ  ARG A  90      -0.998 -14.655   0.932  1.00  0.70           C  
ATOM   1260  NH1 ARG A  90      -2.043 -15.421   0.733  1.00  0.70           N  
ATOM   1261  NH2 ARG A  90      -0.421 -14.040  -0.090  1.00  0.70           N  
ATOM   1262  H   ARG A  90      -2.649 -12.719   6.713  1.00  0.70           H  
ATOM   1263  HA  ARG A  90      -4.648 -14.147   5.011  1.00  0.70           H  
ATOM   1264 1HB  ARG A  90      -1.869 -14.911   5.927  1.00  0.70           H  
ATOM   1265 2HB  ARG A  90      -2.939 -15.989   5.073  1.00  0.70           H  
ATOM   1266 1HG  ARG A  90      -2.981 -14.351   3.176  1.00  0.70           H  
ATOM   1267 2HG  ARG A  90      -1.833 -13.335   4.076  1.00  0.70           H  
ATOM   1268 1HD  ARG A  90      -0.262 -15.216   4.088  1.00  0.70           H  
ATOM   1269 2HD  ARG A  90      -1.414 -16.116   3.069  1.00  0.70           H  
ATOM   1270  HE  ARG A  90       0.287 -13.882   2.291  1.00  0.70           H  
ATOM   1271 1HH1 ARG A  90      -2.522 -15.891   1.527  1.00  0.70           H  
ATOM   1272 2HH1 ARG A  90      -2.419 -15.538  -0.206  1.00  0.70           H  
ATOM   1273 1HH2 ARG A  90       0.382 -13.447   0.069  1.00  0.70           H  
ATOM   1274 2HH2 ARG A  90      -0.782 -14.163  -1.028  1.00  0.70           H  
ATOM   1275  N   THR A  91      -5.112 -16.004   6.850  1.00  0.67           N  
ATOM   1276  CA  THR A  91      -5.719 -16.663   8.001  1.00  0.67           C  
ATOM   1277  C   THR A  91      -4.649 -17.064   9.015  1.00  0.67           C  
ATOM   1278  O   THR A  91      -4.859 -16.965  10.225  1.00  0.67           O  
ATOM   1279  CB  THR A  91      -6.452 -17.949   7.546  1.00  0.67           C  
ATOM   1280  OG1 THR A  91      -5.506 -18.792   6.887  1.00  0.67           O  
ATOM   1281  CG2 THR A  91      -7.623 -17.681   6.582  1.00  0.67           C  
ATOM   1282  H   THR A  91      -5.232 -16.412   5.916  1.00  0.67           H  
ATOM   1283  HA  THR A  91      -6.421 -15.977   8.477  1.00  0.67           H  
ATOM   1284  HB  THR A  91      -6.832 -18.464   8.424  1.00  0.67           H  
ATOM   1285  HG1 THR A  91      -5.370 -18.439   5.970  1.00  0.67           H  
ATOM   1286 1HG2 THR A  91      -8.082 -18.630   6.303  1.00  0.67           H  
ATOM   1287 2HG2 THR A  91      -8.345 -17.069   7.032  1.00  0.67           H  
ATOM   1288 3HG2 THR A  91      -7.265 -17.184   5.691  1.00  0.67           H  
ATOM   1289  N   GLY A  92      -3.467 -17.424   8.509  1.00  0.66           N  
ATOM   1290  CA  GLY A  92      -2.324 -17.796   9.333  1.00  0.66           C  
ATOM   1291  C   GLY A  92      -1.796 -16.628  10.167  1.00  0.66           C  
ATOM   1292  O   GLY A  92      -1.230 -16.825  11.244  1.00  0.66           O  
ATOM   1293  H   GLY A  92      -3.394 -17.473   7.502  1.00  0.66           H  
ATOM   1294 1HA  GLY A  92      -2.609 -18.618   9.991  1.00  0.66           H  
ATOM   1295 2HA  GLY A  92      -1.529 -18.170   8.689  1.00  0.66           H  
ATOM   1296  N   ASP A  93      -1.953 -15.399   9.658  1.00  0.65           N  
ATOM   1297  CA  ASP A  93      -1.464 -14.205  10.340  1.00  0.65           C  
ATOM   1298  C   ASP A  93      -2.391 -13.935  11.495  1.00  0.65           C  
ATOM   1299  O   ASP A  93      -1.959 -13.538  12.587  1.00  0.65           O  
ATOM   1300  CB  ASP A  93      -1.420 -12.995   9.397  1.00  0.65           C  
ATOM   1301  CG  ASP A  93      -0.654 -11.771   9.949  1.00  0.65           C  
ATOM   1302  OD1 ASP A  93       0.533 -11.892  10.163  1.00  0.65           O  
ATOM   1303  OD2 ASP A  93      -1.263 -10.726  10.159  1.00  0.65           O  
ATOM   1304  H   ASP A  93      -2.483 -15.275   8.807  1.00  0.65           H  
ATOM   1305  HA  ASP A  93      -0.463 -14.396  10.728  1.00  0.65           H  
ATOM   1306 1HB  ASP A  93      -0.964 -13.294   8.457  1.00  0.65           H  
ATOM   1307 2HB  ASP A  93      -2.444 -12.687   9.175  1.00  0.65           H  
ATOM   1308  N   VAL A  94      -3.681 -14.144  11.242  1.00  0.66           N  
ATOM   1309  CA  VAL A  94      -4.650 -13.925  12.284  1.00  0.66           C  
ATOM   1310  C   VAL A  94      -4.487 -14.946  13.394  1.00  0.66           C  
ATOM   1311  O   VAL A  94      -4.460 -14.607  14.583  1.00  0.66           O  
ATOM   1312  CB  VAL A  94      -6.088 -13.943  11.739  1.00  0.66           C  
ATOM   1313  CG1 VAL A  94      -7.058 -13.899  12.912  1.00  0.66           C  
ATOM   1314  CG2 VAL A  94      -6.297 -12.721  10.878  1.00  0.66           C  
ATOM   1315  H   VAL A  94      -3.967 -14.443  10.308  1.00  0.66           H  
ATOM   1316  HA  VAL A  94      -4.458 -12.957  12.683  1.00  0.66           H  
ATOM   1317  HB  VAL A  94      -6.266 -14.856  11.167  1.00  0.66           H  
ATOM   1318 1HG1 VAL A  94      -8.069 -13.900  12.543  1.00  0.66           H  
ATOM   1319 2HG1 VAL A  94      -6.904 -14.771  13.548  1.00  0.66           H  
ATOM   1320 3HG1 VAL A  94      -6.883 -12.992  13.494  1.00  0.66           H  
ATOM   1321 1HG2 VAL A  94      -7.296 -12.697  10.522  1.00  0.66           H  
ATOM   1322 2HG2 VAL A  94      -6.125 -11.847  11.477  1.00  0.66           H  
ATOM   1323 3HG2 VAL A  94      -5.598 -12.737  10.034  1.00  0.66           H  
ATOM   1324  N   LEU A  95      -4.322 -16.202  13.005  1.00  0.67           N  
ATOM   1325  CA  LEU A  95      -4.162 -17.281  13.955  1.00  0.67           C  
ATOM   1326  C   LEU A  95      -2.899 -17.090  14.804  1.00  0.67           C  
ATOM   1327  O   LEU A  95      -2.934 -17.219  16.028  1.00  0.67           O  
ATOM   1328  CB  LEU A  95      -4.049 -18.586  13.173  1.00  0.67           C  
ATOM   1329  CG  LEU A  95      -3.914 -19.869  13.943  1.00  0.67           C  
ATOM   1330  CD1 LEU A  95      -5.157 -20.055  14.782  1.00  0.67           C  
ATOM   1331  CD2 LEU A  95      -3.753 -21.024  12.953  1.00  0.67           C  
ATOM   1332  H   LEU A  95      -4.348 -16.423  12.009  1.00  0.67           H  
ATOM   1333  HA  LEU A  95      -5.034 -17.306  14.606  1.00  0.67           H  
ATOM   1334 1HB  LEU A  95      -4.916 -18.682  12.533  1.00  0.67           H  
ATOM   1335 2HB  LEU A  95      -3.175 -18.509  12.527  1.00  0.67           H  
ATOM   1336  HG  LEU A  95      -3.048 -19.820  14.605  1.00  0.67           H  
ATOM   1337 1HD1 LEU A  95      -5.087 -20.984  15.350  1.00  0.67           H  
ATOM   1338 2HD1 LEU A  95      -5.261 -19.217  15.468  1.00  0.67           H  
ATOM   1339 3HD1 LEU A  95      -6.017 -20.098  14.130  1.00  0.67           H  
ATOM   1340 1HD2 LEU A  95      -3.667 -21.967  13.493  1.00  0.67           H  
ATOM   1341 2HD2 LEU A  95      -4.624 -21.062  12.293  1.00  0.67           H  
ATOM   1342 3HD2 LEU A  95      -2.859 -20.869  12.353  1.00  0.67           H  
ATOM   1343  N   ALA A  96      -1.772 -16.797  14.142  1.00  0.69           N  
ATOM   1344  CA  ALA A  96      -0.488 -16.634  14.812  1.00  0.69           C  
ATOM   1345  C   ALA A  96      -0.313 -15.342  15.606  1.00  0.69           C  
ATOM   1346  O   ALA A  96       0.299 -15.361  16.676  1.00  0.69           O  
ATOM   1347  CB  ALA A  96       0.627 -16.682  13.782  1.00  0.69           C  
ATOM   1348  H   ALA A  96      -1.785 -16.707  13.127  1.00  0.69           H  
ATOM   1349  HA  ALA A  96      -0.377 -17.468  15.504  1.00  0.69           H  
ATOM   1350 1HB  ALA A  96       1.589 -16.611  14.283  1.00  0.69           H  
ATOM   1351 2HB  ALA A  96       0.569 -17.617  13.227  1.00  0.69           H  
ATOM   1352 3HB  ALA A  96       0.511 -15.843  13.092  1.00  0.69           H  
ATOM   1353  N   LYS A  97      -0.790 -14.208  15.078  1.00  0.70           N  
ATOM   1354  CA  LYS A  97      -0.509 -12.932  15.722  1.00  0.70           C  
ATOM   1355  C   LYS A  97      -1.699 -12.043  16.076  1.00  0.70           C  
ATOM   1356  O   LYS A  97      -1.809 -11.578  17.219  1.00  0.70           O  
ATOM   1357  CB  LYS A  97       0.404 -12.124  14.792  1.00  0.70           C  
ATOM   1358  CG  LYS A  97       1.784 -12.723  14.565  1.00  0.70           C  
ATOM   1359  CD  LYS A  97       2.597 -11.853  13.624  1.00  0.70           C  
ATOM   1360  CE  LYS A  97       3.968 -12.443  13.356  1.00  0.70           C  
ATOM   1361  NZ  LYS A  97       4.739 -11.619  12.387  1.00  0.70           N  
ATOM   1362  H   LYS A  97      -1.306 -14.210  14.202  1.00  0.70           H  
ATOM   1363  HA  LYS A  97       0.023 -13.138  16.650  1.00  0.70           H  
ATOM   1364 1HB  LYS A  97      -0.076 -12.034  13.810  1.00  0.70           H  
ATOM   1365 2HB  LYS A  97       0.527 -11.117  15.185  1.00  0.70           H  
ATOM   1366 1HG  LYS A  97       2.304 -12.819  15.518  1.00  0.70           H  
ATOM   1367 2HG  LYS A  97       1.685 -13.709  14.122  1.00  0.70           H  
ATOM   1368 1HD  LYS A  97       2.059 -11.753  12.670  1.00  0.70           H  
ATOM   1369 2HD  LYS A  97       2.716 -10.860  14.056  1.00  0.70           H  
ATOM   1370 1HE  LYS A  97       4.522 -12.499  14.292  1.00  0.70           H  
ATOM   1371 2HE  LYS A  97       3.851 -13.448  12.952  1.00  0.70           H  
ATOM   1372 1HZ  LYS A  97       5.645 -12.038  12.229  1.00  0.70           H  
ATOM   1373 2HZ  LYS A  97       4.229 -11.573  11.511  1.00  0.70           H  
ATOM   1374 3HZ  LYS A  97       4.859 -10.688  12.755  1.00  0.70           H  
ATOM   1375  N   GLN A  98      -2.590 -11.791  15.108  1.00  0.71           N  
ATOM   1376  CA  GLN A  98      -3.620 -10.757  15.312  1.00  0.71           C  
ATOM   1377  C   GLN A  98      -4.630 -11.130  16.364  1.00  0.71           C  
ATOM   1378  O   GLN A  98      -5.220 -10.270  17.005  1.00  0.71           O  
ATOM   1379  CB  GLN A  98      -4.403 -10.461  14.061  1.00  0.71           C  
ATOM   1380  CG  GLN A  98      -3.631  -9.843  12.936  1.00  0.71           C  
ATOM   1381  CD  GLN A  98      -4.530  -9.641  11.777  1.00  0.71           C  
ATOM   1382  OE1 GLN A  98      -5.721  -9.345  11.991  1.00  0.71           O  
ATOM   1383  NE2 GLN A  98      -4.025  -9.804  10.578  1.00  0.71           N  
ATOM   1384  H   GLN A  98      -2.496 -12.272  14.210  1.00  0.71           H  
ATOM   1385  HA  GLN A  98      -3.124  -9.842  15.632  1.00  0.71           H  
ATOM   1386 1HB  GLN A  98      -4.944 -11.303  13.755  1.00  0.71           H  
ATOM   1387 2HB  GLN A  98      -5.161  -9.734  14.315  1.00  0.71           H  
ATOM   1388 1HG  GLN A  98      -3.237  -8.874  13.244  1.00  0.71           H  
ATOM   1389 2HG  GLN A  98      -2.816 -10.514  12.634  1.00  0.71           H  
ATOM   1390 1HE2 GLN A  98      -4.599  -9.671   9.769  1.00  0.71           H  
ATOM   1391 2HE2 GLN A  98      -3.032 -10.072  10.458  1.00  0.71           H  
ATOM   1392  N   LEU A  99      -4.815 -12.412  16.585  1.00  0.71           N  
ATOM   1393  CA  LEU A  99      -5.734 -12.856  17.607  1.00  0.71           C  
ATOM   1394  C   LEU A  99      -5.382 -12.306  18.998  1.00  0.71           C  
ATOM   1395  O   LEU A  99      -6.274 -12.174  19.826  1.00  0.71           O  
ATOM   1396  CB  LEU A  99      -5.794 -14.376  17.676  1.00  0.71           C  
ATOM   1397  CG  LEU A  99      -6.925 -14.886  18.529  1.00  0.71           C  
ATOM   1398  CD1 LEU A  99      -8.217 -14.417  17.934  1.00  0.71           C  
ATOM   1399  CD2 LEU A  99      -6.897 -16.341  18.579  1.00  0.71           C  
ATOM   1400  H   LEU A  99      -4.353 -13.107  15.997  1.00  0.71           H  
ATOM   1401  HA  LEU A  99      -6.724 -12.492  17.345  1.00  0.71           H  
ATOM   1402 1HB  LEU A  99      -5.920 -14.774  16.670  1.00  0.71           H  
ATOM   1403 2HB  LEU A  99      -4.854 -14.753  18.082  1.00  0.71           H  
ATOM   1404  HG  LEU A  99      -6.835 -14.476  19.535  1.00  0.71           H  
ATOM   1405 1HD1 LEU A  99      -9.038 -14.751  18.545  1.00  0.71           H  
ATOM   1406 2HD1 LEU A  99      -8.206 -13.340  17.897  1.00  0.71           H  
ATOM   1407 3HD1 LEU A  99      -8.320 -14.816  16.925  1.00  0.71           H  
ATOM   1408 1HD2 LEU A  99      -7.722 -16.692  19.184  1.00  0.71           H  
ATOM   1409 2HD2 LEU A  99      -6.995 -16.716  17.564  1.00  0.71           H  
ATOM   1410 3HD2 LEU A  99      -5.955 -16.677  19.009  1.00  0.71           H  
ATOM   1411  N   THR A 100      -4.083 -12.059  19.274  1.00  0.70           N  
ATOM   1412  CA  THR A 100      -3.573 -11.613  20.589  1.00  0.70           C  
ATOM   1413  C   THR A 100      -4.563 -10.889  21.547  1.00  0.70           C  
ATOM   1414  O   THR A 100      -4.757 -11.397  22.651  1.00  0.70           O  
ATOM   1415  CB  THR A 100      -2.257 -10.806  20.442  1.00  0.70           C  
ATOM   1416  OG1 THR A 100      -1.246 -11.645  19.877  1.00  0.70           O  
ATOM   1417  CG2 THR A 100      -1.802 -10.293  21.803  1.00  0.70           C  
ATOM   1418  H   THR A 100      -3.400 -12.137  18.516  1.00  0.70           H  
ATOM   1419  HA  THR A 100      -3.275 -12.521  21.113  1.00  0.70           H  
ATOM   1420  HB  THR A 100      -2.394  -9.982  19.770  1.00  0.70           H  
ATOM   1421  HG1 THR A 100      -1.420 -11.752  18.915  1.00  0.70           H  
ATOM   1422 1HG2 THR A 100      -0.873  -9.736  21.686  1.00  0.70           H  
ATOM   1423 2HG2 THR A 100      -2.559  -9.638  22.226  1.00  0.70           H  
ATOM   1424 3HG2 THR A 100      -1.641 -11.136  22.471  1.00  0.70           H  
ATOM   1425  N   PRO A 101      -5.150  -9.700  21.234  1.00  0.70           N  
ATOM   1426  CA  PRO A 101      -6.074  -8.952  22.081  1.00  0.70           C  
ATOM   1427  C   PRO A 101      -7.395  -9.654  22.398  1.00  0.70           C  
ATOM   1428  O   PRO A 101      -8.115  -9.221  23.301  1.00  0.70           O  
ATOM   1429  CB  PRO A 101      -6.315  -7.679  21.281  1.00  0.70           C  
ATOM   1430  CG  PRO A 101      -5.986  -8.026  19.891  1.00  0.70           C  
ATOM   1431  CD  PRO A 101      -4.832  -8.971  20.002  1.00  0.70           C  
ATOM   1432  HA  PRO A 101      -5.555  -8.710  23.022  1.00  0.70           H  
ATOM   1433 1HB  PRO A 101      -7.362  -7.374  21.389  1.00  0.70           H  
ATOM   1434 2HB  PRO A 101      -5.700  -6.859  21.681  1.00  0.70           H  
ATOM   1435 1HG  PRO A 101      -6.849  -8.476  19.385  1.00  0.70           H  
ATOM   1436 2HG  PRO A 101      -5.735  -7.112  19.356  1.00  0.70           H  
ATOM   1437 1HD  PRO A 101      -4.798  -9.593  19.157  1.00  0.70           H  
ATOM   1438 2HD  PRO A 101      -3.916  -8.384  20.127  1.00  0.70           H  
ATOM   1439  N   VAL A 102      -7.751 -10.692  21.650  1.00  0.69           N  
ATOM   1440  CA  VAL A 102      -8.990 -11.396  21.925  1.00  0.69           C  
ATOM   1441  C   VAL A 102      -8.794 -12.261  23.159  1.00  0.69           C  
ATOM   1442  O   VAL A 102      -7.884 -13.099  23.214  1.00  0.69           O  
ATOM   1443  CB  VAL A 102      -9.388 -12.293  20.730  1.00  0.69           C  
ATOM   1444  CG1 VAL A 102     -10.601 -13.098  21.050  1.00  0.69           C  
ATOM   1445  CG2 VAL A 102      -9.644 -11.445  19.534  1.00  0.69           C  
ATOM   1446  H   VAL A 102      -7.149 -11.043  20.914  1.00  0.69           H  
ATOM   1447  HA  VAL A 102      -9.781 -10.672  22.115  1.00  0.69           H  
ATOM   1448  HB  VAL A 102      -8.583 -12.990  20.526  1.00  0.69           H  
ATOM   1449 1HG1 VAL A 102     -10.850 -13.731  20.206  1.00  0.69           H  
ATOM   1450 2HG1 VAL A 102     -10.386 -13.719  21.911  1.00  0.69           H  
ATOM   1451 3HG1 VAL A 102     -11.436 -12.433  21.272  1.00  0.69           H  
ATOM   1452 1HG2 VAL A 102      -9.924 -12.066  18.701  1.00  0.69           H  
ATOM   1453 2HG2 VAL A 102     -10.448 -10.753  19.747  1.00  0.69           H  
ATOM   1454 3HG2 VAL A 102      -8.728 -10.907  19.304  1.00  0.69           H  
ATOM   1455  N   ASN A 103      -9.663 -12.077  24.147  1.00  0.70           N  
ATOM   1456  CA  ASN A 103      -9.555 -12.837  25.390  1.00  0.70           C  
ATOM   1457  C   ASN A 103     -10.913 -13.025  26.056  1.00  0.70           C  
ATOM   1458  O   ASN A 103     -11.937 -12.574  25.542  1.00  0.70           O  
ATOM   1459  CB  ASN A 103      -8.535 -12.187  26.329  1.00  0.70           C  
ATOM   1460  CG  ASN A 103      -8.870 -10.773  26.776  1.00  0.70           C  
ATOM   1461  OD1 ASN A 103      -9.928 -10.497  27.360  1.00  0.70           O  
ATOM   1462  ND2 ASN A 103      -7.965  -9.858  26.512  1.00  0.70           N  
ATOM   1463  H   ASN A 103     -10.371 -11.351  24.041  1.00  0.70           H  
ATOM   1464  HA  ASN A 103      -9.186 -13.833  25.148  1.00  0.70           H  
ATOM   1465 1HB  ASN A 103      -8.410 -12.810  27.213  1.00  0.70           H  
ATOM   1466 2HB  ASN A 103      -7.568 -12.161  25.825  1.00  0.70           H  
ATOM   1467 1HD2 ASN A 103      -8.124  -8.905  26.779  1.00  0.70           H  
ATOM   1468 2HD2 ASN A 103      -7.123 -10.106  26.034  1.00  0.70           H  
ATOM   1469  N   SER A 104     -10.926 -13.626  27.243  1.00  0.71           N  
ATOM   1470  CA  SER A 104     -12.175 -13.909  27.945  1.00  0.71           C  
ATOM   1471  C   SER A 104     -12.990 -12.658  28.289  1.00  0.71           C  
ATOM   1472  O   SER A 104     -14.181 -12.761  28.582  1.00  0.71           O  
ATOM   1473  CB  SER A 104     -11.883 -14.677  29.219  1.00  0.71           C  
ATOM   1474  OG  SER A 104     -11.184 -13.881  30.141  1.00  0.71           O  
ATOM   1475  H   SER A 104     -10.058 -13.957  27.635  1.00  0.71           H  
ATOM   1476  HA  SER A 104     -12.785 -14.538  27.297  1.00  0.71           H  
ATOM   1477 1HB  SER A 104     -12.821 -15.009  29.663  1.00  0.71           H  
ATOM   1478 2HB  SER A 104     -11.299 -15.566  28.984  1.00  0.71           H  
ATOM   1479  HG  SER A 104     -11.721 -13.092  30.264  1.00  0.71           H  
ATOM   1480  N   GLY A 105     -12.345 -11.486  28.293  1.00  0.73           N  
ATOM   1481  CA  GLY A 105     -13.006 -10.223  28.585  1.00  0.73           C  
ATOM   1482  C   GLY A 105     -13.513  -9.508  27.321  1.00  0.73           C  
ATOM   1483  O   GLY A 105     -14.059  -8.411  27.416  1.00  0.73           O  
ATOM   1484  H   GLY A 105     -11.365 -11.448  28.033  1.00  0.73           H  
ATOM   1485 1HA  GLY A 105     -13.841 -10.402  29.262  1.00  0.73           H  
ATOM   1486 2HA  GLY A 105     -12.307  -9.573  29.108  1.00  0.73           H  
ATOM   1487  N   THR A 106     -13.320 -10.113  26.144  1.00  0.74           N  
ATOM   1488  CA  THR A 106     -13.744  -9.513  24.875  1.00  0.74           C  
ATOM   1489  C   THR A 106     -15.219  -9.826  24.658  1.00  0.74           C  
ATOM   1490  O   THR A 106     -15.657 -10.957  24.864  1.00  0.74           O  
ATOM   1491  CB  THR A 106     -12.908 -10.032  23.678  1.00  0.74           C  
ATOM   1492  OG1 THR A 106     -11.524  -9.711  23.865  1.00  0.74           O  
ATOM   1493  CG2 THR A 106     -13.384  -9.427  22.365  1.00  0.74           C  
ATOM   1494  H   THR A 106     -12.867 -11.024  26.117  1.00  0.74           H  
ATOM   1495  HA  THR A 106     -13.631  -8.430  24.937  1.00  0.74           H  
ATOM   1496  HB  THR A 106     -13.008 -11.115  23.619  1.00  0.74           H  
ATOM   1497  HG1 THR A 106     -11.414  -8.752  23.878  1.00  0.74           H  
ATOM   1498 1HG2 THR A 106     -12.776  -9.815  21.561  1.00  0.74           H  
ATOM   1499 2HG2 THR A 106     -14.422  -9.689  22.191  1.00  0.74           H  
ATOM   1500 3HG2 THR A 106     -13.290  -8.341  22.401  1.00  0.74           H  
ATOM   1501  N   ASP A 107     -16.003  -8.825  24.271  1.00  0.74           N  
ATOM   1502  CA  ASP A 107     -17.420  -9.054  24.055  1.00  0.74           C  
ATOM   1503  C   ASP A 107     -17.754  -9.285  22.591  1.00  0.74           C  
ATOM   1504  O   ASP A 107     -18.683 -10.028  22.278  1.00  0.74           O  
ATOM   1505  CB  ASP A 107     -18.223  -7.854  24.500  1.00  0.74           C  
ATOM   1506  CG  ASP A 107     -18.106  -7.505  25.979  1.00  0.74           C  
ATOM   1507  OD1 ASP A 107     -18.338  -8.347  26.813  1.00  0.74           O  
ATOM   1508  OD2 ASP A 107     -17.823  -6.337  26.253  1.00  0.74           O  
ATOM   1509  H   ASP A 107     -15.620  -7.902  24.081  1.00  0.74           H  
ATOM   1510  HA  ASP A 107     -17.726  -9.930  24.627  1.00  0.74           H  
ATOM   1511 1HB  ASP A 107     -17.867  -7.012  23.912  1.00  0.74           H  
ATOM   1512 2HB  ASP A 107     -19.273  -8.001  24.252  1.00  0.74           H  
ATOM   1513  N   LEU A 108     -17.016  -8.620  21.700  1.00  0.74           N  
ATOM   1514  CA  LEU A 108     -17.312  -8.671  20.271  1.00  0.74           C  
ATOM   1515  C   LEU A 108     -16.054  -8.781  19.408  1.00  0.74           C  
ATOM   1516  O   LEU A 108     -15.128  -7.979  19.546  1.00  0.74           O  
ATOM   1517  CB  LEU A 108     -18.074  -7.387  19.895  1.00  0.74           C  
ATOM   1518  CG  LEU A 108     -18.474  -7.174  18.446  1.00  0.74           C  
ATOM   1519  CD1 LEU A 108     -19.538  -8.222  18.054  1.00  0.74           C  
ATOM   1520  CD2 LEU A 108     -18.957  -5.711  18.321  1.00  0.74           C  
ATOM   1521  H   LEU A 108     -16.274  -8.007  22.033  1.00  0.74           H  
ATOM   1522  HA  LEU A 108     -17.942  -9.533  20.081  1.00  0.74           H  
ATOM   1523 1HB  LEU A 108     -18.994  -7.367  20.479  1.00  0.74           H  
ATOM   1524 2HB  LEU A 108     -17.468  -6.532  20.200  1.00  0.74           H  
ATOM   1525  HG  LEU A 108     -17.624  -7.334  17.788  1.00  0.74           H  
ATOM   1526 1HD1 LEU A 108     -19.840  -8.089  17.025  1.00  0.74           H  
ATOM   1527 2HD1 LEU A 108     -19.123  -9.222  18.174  1.00  0.74           H  
ATOM   1528 3HD1 LEU A 108     -20.408  -8.119  18.696  1.00  0.74           H  
ATOM   1529 1HD2 LEU A 108     -19.260  -5.491  17.316  1.00  0.74           H  
ATOM   1530 2HD2 LEU A 108     -19.784  -5.551  18.977  1.00  0.74           H  
ATOM   1531 3HD2 LEU A 108     -18.155  -5.036  18.607  1.00  0.74           H  
ATOM   1532  N   VAL A 109     -16.035  -9.758  18.514  1.00  0.73           N  
ATOM   1533  CA  VAL A 109     -14.924  -9.911  17.581  1.00  0.73           C  
ATOM   1534  C   VAL A 109     -15.453  -9.879  16.157  1.00  0.73           C  
ATOM   1535  O   VAL A 109     -16.426 -10.567  15.849  1.00  0.73           O  
ATOM   1536  CB  VAL A 109     -14.167 -11.246  17.798  1.00  0.73           C  
ATOM   1537  CG1 VAL A 109     -13.019 -11.393  16.791  1.00  0.73           C  
ATOM   1538  CG2 VAL A 109     -13.640 -11.325  19.208  1.00  0.73           C  
ATOM   1539  H   VAL A 109     -16.823 -10.406  18.483  1.00  0.73           H  
ATOM   1540  HA  VAL A 109     -14.231  -9.086  17.721  1.00  0.73           H  
ATOM   1541  HB  VAL A 109     -14.845 -12.053  17.623  1.00  0.73           H  
ATOM   1542 1HG1 VAL A 109     -12.516 -12.344  16.952  1.00  0.73           H  
ATOM   1543 2HG1 VAL A 109     -13.406 -11.362  15.772  1.00  0.73           H  
ATOM   1544 3HG1 VAL A 109     -12.308 -10.575  16.933  1.00  0.73           H  
ATOM   1545 1HG2 VAL A 109     -13.128 -12.273  19.353  1.00  0.73           H  
ATOM   1546 2HG2 VAL A 109     -12.947 -10.508  19.368  1.00  0.73           H  
ATOM   1547 3HG2 VAL A 109     -14.464 -11.249  19.915  1.00  0.73           H  
ATOM   1548  N   SER A 110     -14.836  -9.075  15.305  1.00  0.73           N  
ATOM   1549  CA  SER A 110     -15.231  -9.031  13.901  1.00  0.73           C  
ATOM   1550  C   SER A 110     -14.099  -9.571  13.047  1.00  0.73           C  
ATOM   1551  O   SER A 110     -12.933  -9.279  13.330  1.00  0.73           O  
ATOM   1552  CB  SER A 110     -15.587  -7.637  13.448  1.00  0.73           C  
ATOM   1553  OG  SER A 110     -15.840  -7.632  12.082  1.00  0.73           O  
ATOM   1554  H   SER A 110     -14.061  -8.505  15.648  1.00  0.73           H  
ATOM   1555  HA  SER A 110     -16.102  -9.657  13.769  1.00  0.73           H  
ATOM   1556 1HB  SER A 110     -16.477  -7.307  13.976  1.00  0.73           H  
ATOM   1557 2HB  SER A 110     -14.783  -6.947  13.676  1.00  0.73           H  
ATOM   1558  HG  SER A 110     -16.379  -6.858  11.919  1.00  0.73           H  
ATOM   1559  N   ILE A 111     -14.424 -10.377  12.030  1.00  0.73           N  
ATOM   1560  CA  ILE A 111     -13.344 -10.897  11.200  1.00  0.73           C  
ATOM   1561  C   ILE A 111     -13.630 -11.146   9.705  1.00  0.73           C  
ATOM   1562  O   ILE A 111     -14.665 -11.710   9.348  1.00  0.73           O  
ATOM   1563  CB  ILE A 111     -12.850 -12.195  11.862  1.00  0.73           C  
ATOM   1564  CG1 ILE A 111     -11.657 -12.711  11.160  1.00  0.73           C  
ATOM   1565  CG2 ILE A 111     -13.935 -13.221  11.907  1.00  0.73           C  
ATOM   1566  CD1 ILE A 111     -10.937 -13.726  11.938  1.00  0.73           C  
ATOM   1567  H   ILE A 111     -15.404 -10.610  11.869  1.00  0.73           H  
ATOM   1568  HA  ILE A 111     -12.541 -10.178  11.248  1.00  0.73           H  
ATOM   1569  HB  ILE A 111     -12.545 -11.969  12.884  1.00  0.73           H  
ATOM   1570 1HG1 ILE A 111     -11.957 -13.146  10.212  1.00  0.73           H  
ATOM   1571 2HG1 ILE A 111     -10.976 -11.880  10.967  1.00  0.73           H  
ATOM   1572 1HG2 ILE A 111     -13.572 -14.119  12.404  1.00  0.73           H  
ATOM   1573 2HG2 ILE A 111     -14.792 -12.824  12.459  1.00  0.73           H  
ATOM   1574 3HG2 ILE A 111     -14.232 -13.462  10.893  1.00  0.73           H  
ATOM   1575 1HD1 ILE A 111     -10.084 -14.038  11.393  1.00  0.73           H  
ATOM   1576 2HD1 ILE A 111     -10.617 -13.301  12.869  1.00  0.73           H  
ATOM   1577 3HD1 ILE A 111     -11.587 -14.573  12.128  1.00  0.73           H  
ATOM   1578  N   THR A 112     -12.664 -10.756   8.853  1.00  0.74           N  
ATOM   1579  CA  THR A 112     -12.676 -11.064   7.400  1.00  0.74           C  
ATOM   1580  C   THR A 112     -11.289 -11.557   6.947  1.00  0.74           C  
ATOM   1581  O   THR A 112     -10.320 -10.795   6.985  1.00  0.74           O  
ATOM   1582  CB  THR A 112     -13.157  -9.844   6.583  1.00  0.74           C  
ATOM   1583  OG1 THR A 112     -14.463  -9.513   7.012  1.00  0.74           O  
ATOM   1584  CG2 THR A 112     -13.196 -10.115   5.103  1.00  0.74           C  
ATOM   1585  H   THR A 112     -11.873 -10.250   9.264  1.00  0.74           H  
ATOM   1586  HA  THR A 112     -13.388 -11.871   7.223  1.00  0.74           H  
ATOM   1587  HB  THR A 112     -12.488  -9.002   6.769  1.00  0.74           H  
ATOM   1588  HG1 THR A 112     -15.076 -10.231   6.687  1.00  0.74           H  
ATOM   1589 1HG2 THR A 112     -13.547  -9.230   4.572  1.00  0.74           H  
ATOM   1590 2HG2 THR A 112     -12.203 -10.361   4.771  1.00  0.74           H  
ATOM   1591 3HG2 THR A 112     -13.869 -10.946   4.901  1.00  0.74           H  
ATOM   1592  N   ILE A 113     -11.195 -12.854   6.596  1.00  0.75           N  
ATOM   1593  CA  ILE A 113      -9.906 -13.505   6.286  1.00  0.75           C  
ATOM   1594  C   ILE A 113      -9.697 -14.455   5.070  1.00  0.75           C  
ATOM   1595  O   ILE A 113      -8.594 -14.970   4.909  1.00  0.75           O  
ATOM   1596  CB  ILE A 113      -9.477 -14.255   7.552  1.00  0.75           C  
ATOM   1597  CG1 ILE A 113     -10.590 -15.267   7.931  1.00  0.75           C  
ATOM   1598  CG2 ILE A 113      -9.121 -13.386   8.657  1.00  0.75           C  
ATOM   1599  CD1 ILE A 113     -10.253 -16.217   9.069  1.00  0.75           C  
ATOM   1600  H   ILE A 113     -12.042 -13.403   6.572  1.00  0.75           H  
ATOM   1601  HA  ILE A 113      -9.195 -12.691   6.143  1.00  0.75           H  
ATOM   1602  HB  ILE A 113      -8.597 -14.836   7.308  1.00  0.75           H  
ATOM   1603 1HG1 ILE A 113     -11.476 -14.704   8.224  1.00  0.75           H  
ATOM   1604 2HG1 ILE A 113     -10.831 -15.851   7.050  1.00  0.75           H  
ATOM   1605 1HG2 ILE A 113      -8.798 -14.007   9.484  1.00  0.75           H  
ATOM   1606 2HG2 ILE A 113      -8.307 -12.753   8.327  1.00  0.75           H  
ATOM   1607 3HG2 ILE A 113      -9.950 -12.784   8.961  1.00  0.75           H  
ATOM   1608 1HD1 ILE A 113     -11.102 -16.867   9.268  1.00  0.75           H  
ATOM   1609 2HD1 ILE A 113      -9.403 -16.820   8.841  1.00  0.75           H  
ATOM   1610 3HD1 ILE A 113     -10.043 -15.650   9.928  1.00  0.75           H  
ATOM   1611  N   GLY A 114     -10.708 -14.747   4.251  1.00  0.76           N  
ATOM   1612  CA  GLY A 114     -10.529 -15.782   3.200  1.00  0.76           C  
ATOM   1613  C   GLY A 114      -9.864 -15.364   1.864  1.00  0.76           C  
ATOM   1614  O   GLY A 114      -9.238 -16.186   1.181  1.00  0.76           O  
ATOM   1615  H   GLY A 114     -11.593 -14.276   4.359  1.00  0.76           H  
ATOM   1616 1HA  GLY A 114      -9.944 -16.592   3.628  1.00  0.76           H  
ATOM   1617 2HA  GLY A 114     -11.507 -16.210   2.981  1.00  0.76           H  
ATOM   1618  N   GLY A 115     -10.012 -14.099   1.505  1.00  0.77           N  
ATOM   1619  CA  GLY A 115      -9.597 -13.548   0.213  1.00  0.77           C  
ATOM   1620  C   GLY A 115      -8.127 -13.661  -0.137  1.00  0.77           C  
ATOM   1621  O   GLY A 115      -7.766 -14.189  -1.192  1.00  0.77           O  
ATOM   1622  H   GLY A 115     -10.481 -13.488   2.157  1.00  0.77           H  
ATOM   1623 1HA  GLY A 115     -10.151 -14.052  -0.566  1.00  0.77           H  
ATOM   1624 2HA  GLY A 115      -9.896 -12.501   0.167  1.00  0.77           H  
ATOM   1625  N   ASN A 116      -7.261 -13.171   0.732  1.00  0.78           N  
ATOM   1626  CA  ASN A 116      -5.840 -13.193   0.425  1.00  0.78           C  
ATOM   1627  C   ASN A 116      -5.315 -14.616   0.288  1.00  0.78           C  
ATOM   1628  O   ASN A 116      -4.552 -14.919  -0.633  1.00  0.78           O  
ATOM   1629  CB  ASN A 116      -5.144 -12.417   1.498  1.00  0.78           C  
ATOM   1630  CG  ASN A 116      -5.437 -11.002   1.325  1.00  0.78           C  
ATOM   1631  OD1 ASN A 116      -5.674 -10.541   0.200  1.00  0.78           O  
ATOM   1632  ND2 ASN A 116      -5.520 -10.306   2.397  1.00  0.78           N  
ATOM   1633  H   ASN A 116      -7.588 -12.763   1.598  1.00  0.78           H  
ATOM   1634  HA  ASN A 116      -5.685 -12.691  -0.530  1.00  0.78           H  
ATOM   1635 1HB  ASN A 116      -5.489 -12.743   2.482  1.00  0.78           H  
ATOM   1636 2HB  ASN A 116      -4.065 -12.580   1.453  1.00  0.78           H  
ATOM   1637 1HD2 ASN A 116      -5.769  -9.349   2.338  1.00  0.78           H  
ATOM   1638 2HD2 ASN A 116      -5.380 -10.769   3.298  1.00  0.78           H  
ATOM   1639  N   ASP A 117      -5.799 -15.519   1.129  1.00  0.79           N  
ATOM   1640  CA  ASP A 117      -5.389 -16.916   1.071  1.00  0.79           C  
ATOM   1641  C   ASP A 117      -5.851 -17.580  -0.202  1.00  0.79           C  
ATOM   1642  O   ASP A 117      -5.151 -18.407  -0.785  1.00  0.79           O  
ATOM   1643  CB  ASP A 117      -5.840 -17.631   2.312  1.00  0.79           C  
ATOM   1644  CG  ASP A 117      -4.978 -17.217   3.384  1.00  0.79           C  
ATOM   1645  OD1 ASP A 117      -3.950 -16.637   3.086  1.00  0.79           O  
ATOM   1646  OD2 ASP A 117      -5.285 -17.458   4.512  1.00  0.79           O  
ATOM   1647  H   ASP A 117      -6.454 -15.221   1.840  1.00  0.79           H  
ATOM   1648  HA  ASP A 117      -4.304 -16.954   1.069  1.00  0.79           H  
ATOM   1649 1HB  ASP A 117      -6.884 -17.382   2.547  1.00  0.79           H  
ATOM   1650 2HB  ASP A 117      -5.756 -18.687   2.190  1.00  0.79           H  
ATOM   1651  N   ALA A 118      -6.997 -17.139  -0.686  1.00  0.82           N  
ATOM   1652  CA  ALA A 118      -7.560 -17.655  -1.906  1.00  0.82           C  
ATOM   1653  C   ALA A 118      -6.851 -17.081  -3.136  1.00  0.82           C  
ATOM   1654  O   ALA A 118      -7.134 -17.491  -4.252  1.00  0.82           O  
ATOM   1655  CB  ALA A 118      -9.039 -17.324  -1.954  1.00  0.82           C  
ATOM   1656  H   ALA A 118      -7.543 -16.460  -0.156  1.00  0.82           H  
ATOM   1657  HA  ALA A 118      -7.427 -18.734  -1.916  1.00  0.82           H  
ATOM   1658 1HB  ALA A 118      -9.454 -17.731  -2.864  1.00  0.82           H  
ATOM   1659 2HB  ALA A 118      -9.539 -17.756  -1.085  1.00  0.82           H  
ATOM   1660 3HB  ALA A 118      -9.172 -16.245  -1.944  1.00  0.82           H  
ATOM   1661  N   GLY A 119      -5.941 -16.117  -2.962  1.00  0.85           N  
ATOM   1662  CA  GLY A 119      -5.269 -15.513  -4.102  1.00  0.85           C  
ATOM   1663  C   GLY A 119      -6.122 -14.444  -4.779  1.00  0.85           C  
ATOM   1664  O   GLY A 119      -5.884 -14.092  -5.941  1.00  0.85           O  
ATOM   1665  H   GLY A 119      -5.683 -15.803  -2.031  1.00  0.85           H  
ATOM   1666 1HA  GLY A 119      -4.329 -15.072  -3.765  1.00  0.85           H  
ATOM   1667 2HA  GLY A 119      -5.014 -16.289  -4.822  1.00  0.85           H  
ATOM   1668  N   PHE A 120      -7.127 -13.922  -4.075  1.00  0.89           N  
ATOM   1669  CA  PHE A 120      -7.997 -12.928  -4.683  1.00  0.89           C  
ATOM   1670  C   PHE A 120      -7.217 -11.705  -5.172  1.00  0.89           C  
ATOM   1671  O   PHE A 120      -7.411 -11.237  -6.292  1.00  0.89           O  
ATOM   1672  CB  PHE A 120      -9.096 -12.493  -3.730  1.00  0.89           C  
ATOM   1673  CG  PHE A 120      -9.972 -11.499  -4.357  1.00  0.89           C  
ATOM   1674  CD1 PHE A 120     -10.961 -11.906  -5.251  1.00  0.89           C  
ATOM   1675  CD2 PHE A 120      -9.811 -10.155  -4.100  1.00  0.89           C  
ATOM   1676  CE1 PHE A 120     -11.749 -10.986  -5.869  1.00  0.89           C  
ATOM   1677  CE2 PHE A 120     -10.605  -9.248  -4.721  1.00  0.89           C  
ATOM   1678  CZ  PHE A 120     -11.558  -9.662  -5.606  1.00  0.89           C  
ATOM   1679  H   PHE A 120      -7.293 -14.209  -3.109  1.00  0.89           H  
ATOM   1680  HA  PHE A 120      -8.478 -13.385  -5.550  1.00  0.89           H  
ATOM   1681 1HB  PHE A 120      -9.689 -13.354  -3.426  1.00  0.89           H  
ATOM   1682 2HB  PHE A 120      -8.660 -12.056  -2.833  1.00  0.89           H  
ATOM   1683  HD1 PHE A 120     -11.094 -12.968  -5.461  1.00  0.89           H  
ATOM   1684  HD2 PHE A 120      -9.037  -9.825  -3.405  1.00  0.89           H  
ATOM   1685  HE1 PHE A 120     -12.519 -11.300  -6.568  1.00  0.89           H  
ATOM   1686  HE2 PHE A 120     -10.479  -8.199  -4.525  1.00  0.89           H  
ATOM   1687  HZ  PHE A 120     -12.169  -8.925  -6.102  1.00  0.89           H  
ATOM   1688  N   ALA A 121      -6.345 -11.154  -4.329  1.00  0.93           N  
ATOM   1689  CA  ALA A 121      -5.587  -9.969  -4.732  1.00  0.93           C  
ATOM   1690  C   ALA A 121      -4.716 -10.252  -5.965  1.00  0.93           C  
ATOM   1691  O   ALA A 121      -4.544  -9.387  -6.842  1.00  0.93           O  
ATOM   1692  CB  ALA A 121      -4.715  -9.508  -3.582  1.00  0.93           C  
ATOM   1693  H   ALA A 121      -6.211 -11.557  -3.414  1.00  0.93           H  
ATOM   1694  HA  ALA A 121      -6.294  -9.185  -4.987  1.00  0.93           H  
ATOM   1695 1HB  ALA A 121      -4.171  -8.612  -3.877  1.00  0.93           H  
ATOM   1696 2HB  ALA A 121      -5.343  -9.287  -2.717  1.00  0.93           H  
ATOM   1697 3HB  ALA A 121      -4.004 -10.293  -3.325  1.00  0.93           H  
ATOM   1698  N   ASP A 122      -4.166 -11.469  -6.047  1.00  0.97           N  
ATOM   1699  CA  ASP A 122      -3.315 -11.835  -7.173  1.00  0.97           C  
ATOM   1700  C   ASP A 122      -4.166 -11.895  -8.424  1.00  0.97           C  
ATOM   1701  O   ASP A 122      -3.739 -11.474  -9.506  1.00  0.97           O  
ATOM   1702  CB  ASP A 122      -2.640 -13.180  -6.935  1.00  0.97           C  
ATOM   1703  CG  ASP A 122      -1.566 -13.138  -5.842  1.00  0.97           C  
ATOM   1704  OD1 ASP A 122      -1.146 -12.066  -5.460  1.00  0.97           O  
ATOM   1705  OD2 ASP A 122      -1.196 -14.191  -5.380  1.00  0.97           O  
ATOM   1706  H   ASP A 122      -4.353 -12.150  -5.324  1.00  0.97           H  
ATOM   1707  HA  ASP A 122      -2.551 -11.070  -7.305  1.00  0.97           H  
ATOM   1708 1HB  ASP A 122      -3.392 -13.919  -6.657  1.00  0.97           H  
ATOM   1709 2HB  ASP A 122      -2.180 -13.521  -7.863  1.00  0.97           H  
ATOM   1710  N   THR A 123      -5.398 -12.388  -8.265  1.00  1.00           N  
ATOM   1711  CA  THR A 123      -6.327 -12.475  -9.369  1.00  1.00           C  
ATOM   1712  C   THR A 123      -6.652 -11.108  -9.927  1.00  1.00           C  
ATOM   1713  O   THR A 123      -6.484 -10.875 -11.119  1.00  1.00           O  
ATOM   1714  CB  THR A 123      -7.650 -13.129  -8.930  1.00  1.00           C  
ATOM   1715  OG1 THR A 123      -7.417 -14.490  -8.526  1.00  1.00           O  
ATOM   1716  CG2 THR A 123      -8.661 -13.038 -10.032  1.00  1.00           C  
ATOM   1717  H   THR A 123      -5.684 -12.737  -7.350  1.00  1.00           H  
ATOM   1718  HA  THR A 123      -5.880 -13.075 -10.159  1.00  1.00           H  
ATOM   1719  HB  THR A 123      -8.050 -12.599  -8.094  1.00  1.00           H  
ATOM   1720  HG1 THR A 123      -6.828 -14.494  -7.737  1.00  1.00           H  
ATOM   1721 1HG2 THR A 123      -9.595 -13.472  -9.700  1.00  1.00           H  
ATOM   1722 2HG2 THR A 123      -8.828 -11.994 -10.285  1.00  1.00           H  
ATOM   1723 3HG2 THR A 123      -8.288 -13.564 -10.903  1.00  1.00           H  
ATOM   1724  N   MET A 124      -7.016 -10.170  -9.055  1.00  1.01           N  
ATOM   1725  CA  MET A 124      -7.392  -8.835  -9.511  1.00  1.01           C  
ATOM   1726  C   MET A 124      -6.218  -8.158 -10.211  1.00  1.01           C  
ATOM   1727  O   MET A 124      -6.375  -7.452 -11.215  1.00  1.01           O  
ATOM   1728  CB  MET A 124      -7.836  -8.014  -8.311  1.00  1.01           C  
ATOM   1729  CG  MET A 124      -9.109  -8.510  -7.680  1.00  1.01           C  
ATOM   1730  SD  MET A 124     -10.551  -8.429  -8.731  1.00  1.01           S  
ATOM   1731  CE  MET A 124     -10.994  -6.709  -8.627  1.00  1.01           C  
ATOM   1732  H   MET A 124      -7.091 -10.421  -8.066  1.00  1.01           H  
ATOM   1733  HA  MET A 124      -8.211  -8.924 -10.225  1.00  1.01           H  
ATOM   1734 1HB  MET A 124      -7.055  -8.039  -7.546  1.00  1.01           H  
ATOM   1735 2HB  MET A 124      -7.977  -6.973  -8.605  1.00  1.01           H  
ATOM   1736 1HG  MET A 124      -8.969  -9.546  -7.369  1.00  1.01           H  
ATOM   1737 2HG  MET A 124      -9.294  -7.919  -6.797  1.00  1.01           H  
ATOM   1738 1HE  MET A 124     -11.868  -6.527  -9.227  1.00  1.01           H  
ATOM   1739 2HE  MET A 124     -11.228  -6.460  -7.602  1.00  1.01           H  
ATOM   1740 3HE  MET A 124     -10.167  -6.084  -8.979  1.00  1.01           H  
ATOM   1741  N   THR A 125      -5.011  -8.407  -9.708  1.00  1.03           N  
ATOM   1742  CA  THR A 125      -3.829  -7.837 -10.312  1.00  1.03           C  
ATOM   1743  C   THR A 125      -3.637  -8.411 -11.723  1.00  1.03           C  
ATOM   1744  O   THR A 125      -3.589  -7.684 -12.722  1.00  1.03           O  
ATOM   1745  CB  THR A 125      -2.604  -8.185  -9.433  1.00  1.03           C  
ATOM   1746  OG1 THR A 125      -2.788  -7.633  -8.119  1.00  1.03           O  
ATOM   1747  CG2 THR A 125      -1.341  -7.644 -10.017  1.00  1.03           C  
ATOM   1748  H   THR A 125      -4.910  -8.970  -8.861  1.00  1.03           H  
ATOM   1749  HA  THR A 125      -3.952  -6.761 -10.385  1.00  1.03           H  
ATOM   1750  HB  THR A 125      -2.517  -9.262  -9.353  1.00  1.03           H  
ATOM   1751  HG1 THR A 125      -3.483  -8.155  -7.641  1.00  1.03           H  
ATOM   1752 1HG2 THR A 125      -0.503  -7.912  -9.375  1.00  1.03           H  
ATOM   1753 2HG2 THR A 125      -1.186  -8.063 -11.012  1.00  1.03           H  
ATOM   1754 3HG2 THR A 125      -1.417  -6.580 -10.076  1.00  1.03           H  
ATOM   1755  N   THR A 126      -3.671  -9.732 -11.806  1.00  1.05           N  
ATOM   1756  CA  THR A 126      -3.464 -10.493 -13.028  1.00  1.05           C  
ATOM   1757  C   THR A 126      -4.455 -10.170 -14.124  1.00  1.05           C  
ATOM   1758  O   THR A 126      -4.096  -9.924 -15.286  1.00  1.05           O  
ATOM   1759  CB  THR A 126      -3.606 -11.975 -12.694  1.00  1.05           C  
ATOM   1760  OG1 THR A 126      -2.602 -12.322 -11.757  1.00  1.05           O  
ATOM   1761  CG2 THR A 126      -3.509 -12.839 -13.908  1.00  1.05           C  
ATOM   1762  H   THR A 126      -3.788 -10.268 -10.946  1.00  1.05           H  
ATOM   1763  HA  THR A 126      -2.456 -10.290 -13.393  1.00  1.05           H  
ATOM   1764  HB  THR A 126      -4.581 -12.140 -12.239  1.00  1.05           H  
ATOM   1765  HG1 THR A 126      -2.794 -11.855 -10.910  1.00  1.05           H  
ATOM   1766 1HG2 THR A 126      -3.628 -13.880 -13.620  1.00  1.05           H  
ATOM   1767 2HG2 THR A 126      -4.290 -12.562 -14.615  1.00  1.05           H  
ATOM   1768 3HG2 THR A 126      -2.552 -12.707 -14.365  1.00  1.05           H  
ATOM   1769  N   CYS A 127      -5.710 -10.090 -13.740  1.00  1.08           N  
ATOM   1770  CA  CYS A 127      -6.782  -9.862 -14.696  1.00  1.08           C  
ATOM   1771  C   CYS A 127      -6.653  -8.513 -15.383  1.00  1.08           C  
ATOM   1772  O   CYS A 127      -7.145  -8.338 -16.496  1.00  1.08           O  
ATOM   1773  CB  CYS A 127      -8.126  -9.965 -13.991  1.00  1.08           C  
ATOM   1774  SG  CYS A 127      -8.455 -11.609 -13.280  1.00  1.08           S  
ATOM   1775  H   CYS A 127      -5.949 -10.255 -12.768  1.00  1.08           H  
ATOM   1776  HA  CYS A 127      -6.718 -10.628 -15.463  1.00  1.08           H  
ATOM   1777 1HB  CYS A 127      -8.172  -9.229 -13.183  1.00  1.08           H  
ATOM   1778 2HB  CYS A 127      -8.924  -9.736 -14.688  1.00  1.08           H  
ATOM   1779  N   ASN A 128      -5.984  -7.558 -14.746  1.00  1.09           N  
ATOM   1780  CA  ASN A 128      -5.859  -6.237 -15.317  1.00  1.09           C  
ATOM   1781  C   ASN A 128      -4.463  -5.969 -15.883  1.00  1.09           C  
ATOM   1782  O   ASN A 128      -4.310  -5.137 -16.782  1.00  1.09           O  
ATOM   1783  CB  ASN A 128      -6.267  -5.229 -14.267  1.00  1.09           C  
ATOM   1784  CG  ASN A 128      -7.766  -5.315 -13.957  1.00  1.09           C  
ATOM   1785  OD1 ASN A 128      -8.567  -4.760 -14.712  1.00  1.09           O  
ATOM   1786  ND2 ASN A 128      -8.156  -6.005 -12.908  1.00  1.09           N  
ATOM   1787  H   ASN A 128      -5.535  -7.742 -13.851  1.00  1.09           H  
ATOM   1788  HA  ASN A 128      -6.560  -6.154 -16.149  1.00  1.09           H  
ATOM   1789 1HB  ASN A 128      -5.701  -5.416 -13.347  1.00  1.09           H  
ATOM   1790 2HB  ASN A 128      -6.027  -4.224 -14.609  1.00  1.09           H  
ATOM   1791 1HD2 ASN A 128      -9.130  -6.083 -12.698  1.00  1.09           H  
ATOM   1792 2HD2 ASN A 128      -7.485  -6.476 -12.308  1.00  1.09           H  
ATOM   1793  N   LEU A 129      -3.447  -6.677 -15.381  1.00  1.10           N  
ATOM   1794  CA  LEU A 129      -2.080  -6.438 -15.827  1.00  1.10           C  
ATOM   1795  C   LEU A 129      -1.459  -7.529 -16.729  1.00  1.10           C  
ATOM   1796  O   LEU A 129      -0.550  -7.223 -17.502  1.00  1.10           O  
ATOM   1797  CB  LEU A 129      -1.188  -6.193 -14.609  1.00  1.10           C  
ATOM   1798  CG  LEU A 129      -1.616  -4.976 -13.725  1.00  1.10           C  
ATOM   1799  CD1 LEU A 129      -0.684  -4.853 -12.550  1.00  1.10           C  
ATOM   1800  CD2 LEU A 129      -1.622  -3.699 -14.553  1.00  1.10           C  
ATOM   1801  H   LEU A 129      -3.613  -7.340 -14.629  1.00  1.10           H  
ATOM   1802  HA  LEU A 129      -2.086  -5.516 -16.404  1.00  1.10           H  
ATOM   1803 1HB  LEU A 129      -1.209  -7.085 -13.982  1.00  1.10           H  
ATOM   1804 2HB  LEU A 129      -0.166  -6.027 -14.946  1.00  1.10           H  
ATOM   1805  HG  LEU A 129      -2.622  -5.160 -13.333  1.00  1.10           H  
ATOM   1806 1HD1 LEU A 129      -0.997  -4.024 -11.921  1.00  1.10           H  
ATOM   1807 2HD1 LEU A 129      -0.709  -5.763 -11.994  1.00  1.10           H  
ATOM   1808 3HD1 LEU A 129       0.327  -4.676 -12.907  1.00  1.10           H  
ATOM   1809 1HD2 LEU A 129      -1.934  -2.867 -13.933  1.00  1.10           H  
ATOM   1810 2HD2 LEU A 129      -0.621  -3.508 -14.939  1.00  1.10           H  
ATOM   1811 3HD2 LEU A 129      -2.317  -3.808 -15.387  1.00  1.10           H  
ATOM   1812  N   GLN A 130      -1.894  -8.798 -16.617  1.00  1.08           N  
ATOM   1813  CA  GLN A 130      -1.271  -9.879 -17.397  1.00  1.08           C  
ATOM   1814  C   GLN A 130      -2.161 -10.420 -18.526  1.00  1.08           C  
ATOM   1815  O   GLN A 130      -1.655 -10.784 -19.590  1.00  1.08           O  
ATOM   1816  CB  GLN A 130      -0.855 -11.040 -16.491  1.00  1.08           C  
ATOM   1817  CG  GLN A 130       0.225 -10.681 -15.466  1.00  1.08           C  
ATOM   1818  CD  GLN A 130       0.709 -11.873 -14.579  1.00  1.08           C  
ATOM   1819  OE1 GLN A 130      -0.051 -12.610 -13.930  1.00  1.08           O  
ATOM   1820  NE2 GLN A 130       2.028 -12.050 -14.575  1.00  1.08           N  
ATOM   1821  H   GLN A 130      -2.657  -9.036 -15.995  1.00  1.08           H  
ATOM   1822  HA  GLN A 130      -0.369  -9.483 -17.861  1.00  1.08           H  
ATOM   1823 1HB  GLN A 130      -1.729 -11.380 -15.957  1.00  1.08           H  
ATOM   1824 2HB  GLN A 130      -0.497 -11.869 -17.099  1.00  1.08           H  
ATOM   1825 1HG  GLN A 130       1.086 -10.285 -16.002  1.00  1.08           H  
ATOM   1826 2HG  GLN A 130      -0.181  -9.913 -14.805  1.00  1.08           H  
ATOM   1827 1HE2 GLN A 130       2.444 -12.787 -14.046  1.00  1.08           H  
ATOM   1828 2HE2 GLN A 130       2.613 -11.440 -15.112  1.00  1.08           H  
ATOM   1829  N   GLY A 131      -3.478 -10.465 -18.314  1.00  1.04           N  
ATOM   1830  CA  GLY A 131      -4.380 -10.971 -19.360  1.00  1.04           C  
ATOM   1831  C   GLY A 131      -5.377 -12.043 -18.916  1.00  1.04           C  
ATOM   1832  O   GLY A 131      -5.196 -12.710 -17.892  1.00  1.04           O  
ATOM   1833  H   GLY A 131      -3.844 -10.166 -17.410  1.00  1.04           H  
ATOM   1834 1HA  GLY A 131      -4.935 -10.127 -19.771  1.00  1.04           H  
ATOM   1835 2HA  GLY A 131      -3.784 -11.365 -20.182  1.00  1.04           H  
ATOM   1836  N   GLU A 132      -6.410 -12.239 -19.750  1.00  0.99           N  
ATOM   1837  CA  GLU A 132      -7.497 -13.195 -19.503  1.00  0.99           C  
ATOM   1838  C   GLU A 132      -7.078 -14.645 -19.283  1.00  0.99           C  
ATOM   1839  O   GLU A 132      -7.618 -15.314 -18.407  1.00  0.99           O  
ATOM   1840  CB  GLU A 132      -8.506 -13.169 -20.656  1.00  0.99           C  
ATOM   1841  CG  GLU A 132      -9.660 -14.169 -20.477  1.00  0.99           C  
ATOM   1842  CD  GLU A 132     -10.715 -14.101 -21.550  1.00  0.99           C  
ATOM   1843  OE1 GLU A 132     -11.276 -15.118 -21.889  1.00  0.99           O  
ATOM   1844  OE2 GLU A 132     -10.975 -13.018 -22.016  1.00  0.99           O  
ATOM   1845  H   GLU A 132      -6.463 -11.665 -20.581  1.00  0.99           H  
ATOM   1846  HA  GLU A 132      -8.023 -12.860 -18.609  1.00  0.99           H  
ATOM   1847 1HB  GLU A 132      -8.938 -12.171 -20.741  1.00  0.99           H  
ATOM   1848 2HB  GLU A 132      -8.001 -13.395 -21.594  1.00  0.99           H  
ATOM   1849 1HG  GLU A 132      -9.235 -15.170 -20.475  1.00  0.99           H  
ATOM   1850 2HG  GLU A 132     -10.123 -14.002 -19.505  1.00  0.99           H  
ATOM   1851  N   SER A 133      -6.120 -15.160 -20.049  1.00  0.92           N  
ATOM   1852  CA  SER A 133      -5.785 -16.564 -19.831  1.00  0.92           C  
ATOM   1853  C   SER A 133      -5.212 -16.773 -18.432  1.00  0.92           C  
ATOM   1854  O   SER A 133      -5.578 -17.722 -17.732  1.00  0.92           O  
ATOM   1855  CB  SER A 133      -4.788 -17.036 -20.869  1.00  0.92           C  
ATOM   1856  OG  SER A 133      -5.352 -17.029 -22.154  1.00  0.92           O  
ATOM   1857  H   SER A 133      -5.664 -14.608 -20.759  1.00  0.92           H  
ATOM   1858  HA  SER A 133      -6.697 -17.155 -19.921  1.00  0.92           H  
ATOM   1859 1HB  SER A 133      -3.911 -16.391 -20.850  1.00  0.92           H  
ATOM   1860 2HB  SER A 133      -4.457 -18.043 -20.619  1.00  0.92           H  
ATOM   1861  HG  SER A 133      -4.674 -17.374 -22.743  1.00  0.92           H  
ATOM   1862  N   ALA A 134      -4.311 -15.871 -18.027  1.00  0.85           N  
ATOM   1863  CA  ALA A 134      -3.697 -15.935 -16.709  1.00  0.85           C  
ATOM   1864  C   ALA A 134      -4.743 -15.712 -15.627  1.00  0.85           C  
ATOM   1865  O   ALA A 134      -4.748 -16.392 -14.599  1.00  0.85           O  
ATOM   1866  CB  ALA A 134      -2.590 -14.906 -16.602  1.00  0.85           C  
ATOM   1867  H   ALA A 134      -4.065 -15.114 -18.649  1.00  0.85           H  
ATOM   1868  HA  ALA A 134      -3.277 -16.931 -16.573  1.00  0.85           H  
ATOM   1869 1HB  ALA A 134      -2.123 -14.969 -15.619  1.00  0.85           H  
ATOM   1870 2HB  ALA A 134      -1.843 -15.090 -17.370  1.00  0.85           H  
ATOM   1871 3HB  ALA A 134      -3.012 -13.907 -16.741  1.00  0.85           H  
ATOM   1872  N   CYS A 135      -5.660 -14.778 -15.887  1.00  0.80           N  
ATOM   1873  CA  CYS A 135      -6.727 -14.432 -14.962  1.00  0.80           C  
ATOM   1874  C   CYS A 135      -7.551 -15.634 -14.628  1.00  0.80           C  
ATOM   1875  O   CYS A 135      -7.675 -16.018 -13.465  1.00  0.80           O  
ATOM   1876  CB  CYS A 135      -7.639 -13.426 -15.645  1.00  0.80           C  
ATOM   1877  SG  CYS A 135      -9.114 -12.824 -14.761  1.00  0.80           S  
ATOM   1878  H   CYS A 135      -5.594 -14.245 -16.754  1.00  0.80           H  
ATOM   1879  HA  CYS A 135      -6.297 -14.015 -14.053  1.00  0.80           H  
ATOM   1880 1HB  CYS A 135      -7.062 -12.610 -15.986  1.00  0.80           H  
ATOM   1881 2HB  CYS A 135      -8.021 -13.889 -16.524  1.00  0.80           H  
ATOM   1882  N   LEU A 136      -8.064 -16.278 -15.663  1.00  0.76           N  
ATOM   1883  CA  LEU A 136      -8.931 -17.408 -15.471  1.00  0.76           C  
ATOM   1884  C   LEU A 136      -8.182 -18.558 -14.819  1.00  0.76           C  
ATOM   1885  O   LEU A 136      -8.734 -19.255 -13.963  1.00  0.76           O  
ATOM   1886  CB  LEU A 136      -9.509 -17.800 -16.816  1.00  0.76           C  
ATOM   1887  CG  LEU A 136     -10.457 -16.751 -17.416  1.00  0.76           C  
ATOM   1888  CD1 LEU A 136     -10.823 -17.173 -18.800  1.00  0.76           C  
ATOM   1889  CD2 LEU A 136     -11.674 -16.587 -16.532  1.00  0.76           C  
ATOM   1890  H   LEU A 136      -7.883 -15.941 -16.610  1.00  0.76           H  
ATOM   1891  HA  LEU A 136      -9.746 -17.109 -14.818  1.00  0.76           H  
ATOM   1892 1HB  LEU A 136      -8.680 -17.938 -17.517  1.00  0.76           H  
ATOM   1893 2HB  LEU A 136     -10.046 -18.740 -16.717  1.00  0.76           H  
ATOM   1894  HG  LEU A 136      -9.942 -15.792 -17.485  1.00  0.76           H  
ATOM   1895 1HD1 LEU A 136     -11.481 -16.424 -19.246  1.00  0.76           H  
ATOM   1896 2HD1 LEU A 136      -9.916 -17.260 -19.398  1.00  0.76           H  
ATOM   1897 3HD1 LEU A 136     -11.322 -18.129 -18.759  1.00  0.76           H  
ATOM   1898 1HD2 LEU A 136     -12.336 -15.833 -16.961  1.00  0.76           H  
ATOM   1899 2HD2 LEU A 136     -12.204 -17.536 -16.455  1.00  0.76           H  
ATOM   1900 3HD2 LEU A 136     -11.351 -16.267 -15.545  1.00  0.76           H  
ATOM   1901  N   ALA A 137      -6.910 -18.754 -15.189  1.00  0.73           N  
ATOM   1902  CA  ALA A 137      -6.138 -19.814 -14.568  1.00  0.73           C  
ATOM   1903  C   ALA A 137      -5.990 -19.576 -13.070  1.00  0.73           C  
ATOM   1904  O   ALA A 137      -6.168 -20.502 -12.269  1.00  0.73           O  
ATOM   1905  CB  ALA A 137      -4.765 -19.900 -15.203  1.00  0.73           C  
ATOM   1906  H   ALA A 137      -6.475 -18.184 -15.918  1.00  0.73           H  
ATOM   1907  HA  ALA A 137      -6.669 -20.753 -14.715  1.00  0.73           H  
ATOM   1908 1HB  ALA A 137      -4.201 -20.709 -14.746  1.00  0.73           H  
ATOM   1909 2HB  ALA A 137      -4.873 -20.085 -16.273  1.00  0.73           H  
ATOM   1910 3HB  ALA A 137      -4.241 -18.959 -15.053  1.00  0.73           H  
ATOM   1911  N   ARG A 138      -5.715 -18.324 -12.672  1.00  0.70           N  
ATOM   1912  CA  ARG A 138      -5.556 -18.047 -11.254  1.00  0.70           C  
ATOM   1913  C   ARG A 138      -6.872 -18.222 -10.530  1.00  0.70           C  
ATOM   1914  O   ARG A 138      -6.899 -18.740  -9.415  1.00  0.70           O  
ATOM   1915  CB  ARG A 138      -5.016 -16.657 -10.974  1.00  0.70           C  
ATOM   1916  CG  ARG A 138      -3.570 -16.430 -11.356  1.00  0.70           C  
ATOM   1917  CD  ARG A 138      -3.093 -15.159 -10.800  1.00  0.70           C  
ATOM   1918  NE  ARG A 138      -1.824 -14.736 -11.364  1.00  0.70           N  
ATOM   1919  CZ  ARG A 138      -0.602 -15.175 -11.040  1.00  0.70           C  
ATOM   1920  NH1 ARG A 138      -0.439 -16.112 -10.125  1.00  0.70           N  
ATOM   1921  NH2 ARG A 138       0.447 -14.650 -11.660  1.00  0.70           N  
ATOM   1922  H   ARG A 138      -5.580 -17.578 -13.358  1.00  0.70           H  
ATOM   1923  HA  ARG A 138      -4.845 -18.763 -10.847  1.00  0.70           H  
ATOM   1924 1HB  ARG A 138      -5.611 -15.929 -11.538  1.00  0.70           H  
ATOM   1925 2HB  ARG A 138      -5.134 -16.418  -9.917  1.00  0.70           H  
ATOM   1926 1HG  ARG A 138      -2.956 -17.238 -10.965  1.00  0.70           H  
ATOM   1927 2HG  ARG A 138      -3.475 -16.391 -12.439  1.00  0.70           H  
ATOM   1928 1HD  ARG A 138      -3.835 -14.393 -11.001  1.00  0.70           H  
ATOM   1929 2HD  ARG A 138      -2.970 -15.255  -9.723  1.00  0.70           H  
ATOM   1930  HE  ARG A 138      -1.876 -13.980 -12.028  1.00  0.70           H  
ATOM   1931 1HH1 ARG A 138      -1.241 -16.505  -9.655  1.00  0.70           H  
ATOM   1932 2HH1 ARG A 138       0.490 -16.432  -9.890  1.00  0.70           H  
ATOM   1933 1HH2 ARG A 138       0.305 -13.924 -12.388  1.00  0.70           H  
ATOM   1934 2HH2 ARG A 138       1.376 -14.964 -11.436  1.00  0.70           H  
ATOM   1935  N   ILE A 139      -7.966 -17.832 -11.176  1.00  0.69           N  
ATOM   1936  CA  ILE A 139      -9.282 -17.963 -10.583  1.00  0.69           C  
ATOM   1937  C   ILE A 139      -9.626 -19.415 -10.351  1.00  0.69           C  
ATOM   1938  O   ILE A 139     -10.124 -19.777  -9.283  1.00  0.69           O  
ATOM   1939  CB  ILE A 139     -10.338 -17.292 -11.453  1.00  0.69           C  
ATOM   1940  CG1 ILE A 139     -10.103 -15.815 -11.395  1.00  0.69           C  
ATOM   1941  CG2 ILE A 139     -11.709 -17.677 -10.981  1.00  0.69           C  
ATOM   1942  CD1 ILE A 139     -10.837 -15.012 -12.399  1.00  0.69           C  
ATOM   1943  H   ILE A 139      -7.875 -17.395 -12.094  1.00  0.69           H  
ATOM   1944  HA  ILE A 139      -9.274 -17.454  -9.621  1.00  0.69           H  
ATOM   1945  HB  ILE A 139     -10.211 -17.599 -12.485  1.00  0.69           H  
ATOM   1946 1HG1 ILE A 139     -10.390 -15.475 -10.409  1.00  0.69           H  
ATOM   1947 2HG1 ILE A 139      -9.046 -15.645 -11.523  1.00  0.69           H  
ATOM   1948 1HG2 ILE A 139     -12.463 -17.196 -11.584  1.00  0.69           H  
ATOM   1949 2HG2 ILE A 139     -11.827 -18.758 -11.048  1.00  0.69           H  
ATOM   1950 3HG2 ILE A 139     -11.811 -17.369  -9.970  1.00  0.69           H  
ATOM   1951 1HD1 ILE A 139     -10.594 -13.964 -12.269  1.00  0.69           H  
ATOM   1952 2HD1 ILE A 139     -10.554 -15.326 -13.399  1.00  0.69           H  
ATOM   1953 3HD1 ILE A 139     -11.875 -15.157 -12.250  1.00  0.69           H  
ATOM   1954  N   ALA A 140      -9.362 -20.266 -11.333  1.00  0.69           N  
ATOM   1955  CA  ALA A 140      -9.637 -21.676 -11.154  1.00  0.69           C  
ATOM   1956  C   ALA A 140      -8.850 -22.231  -9.969  1.00  0.69           C  
ATOM   1957  O   ALA A 140      -9.390 -22.990  -9.154  1.00  0.69           O  
ATOM   1958  CB  ALA A 140      -9.276 -22.425 -12.414  1.00  0.69           C  
ATOM   1959  H   ALA A 140      -8.972 -19.928 -12.215  1.00  0.69           H  
ATOM   1960  HA  ALA A 140     -10.700 -21.796 -10.946  1.00  0.69           H  
ATOM   1961 1HB  ALA A 140      -9.496 -23.482 -12.290  1.00  0.69           H  
ATOM   1962 2HB  ALA A 140      -9.852 -22.025 -13.248  1.00  0.69           H  
ATOM   1963 3HB  ALA A 140      -8.210 -22.293 -12.614  1.00  0.69           H  
ATOM   1964  N   LYS A 141      -7.588 -21.802  -9.836  1.00  0.69           N  
ATOM   1965  CA  LYS A 141      -6.757 -22.253  -8.731  1.00  0.69           C  
ATOM   1966  C   LYS A 141      -7.292 -21.719  -7.409  1.00  0.69           C  
ATOM   1967  O   LYS A 141      -7.334 -22.447  -6.410  1.00  0.69           O  
ATOM   1968  CB  LYS A 141      -5.314 -21.803  -8.952  1.00  0.69           C  
ATOM   1969  CG  LYS A 141      -4.610 -22.534 -10.092  1.00  0.69           C  
ATOM   1970  CD  LYS A 141      -3.203 -22.009 -10.311  1.00  0.69           C  
ATOM   1971  CE  LYS A 141      -2.526 -22.725 -11.469  1.00  0.69           C  
ATOM   1972  NZ  LYS A 141      -1.150 -22.210 -11.715  1.00  0.69           N  
ATOM   1973  H   LYS A 141      -7.186 -21.181 -10.542  1.00  0.69           H  
ATOM   1974  HA  LYS A 141      -6.786 -23.340  -8.696  1.00  0.69           H  
ATOM   1975 1HB  LYS A 141      -5.300 -20.742  -9.182  1.00  0.69           H  
ATOM   1976 2HB  LYS A 141      -4.739 -21.951  -8.041  1.00  0.69           H  
ATOM   1977 1HG  LYS A 141      -4.558 -23.596  -9.859  1.00  0.69           H  
ATOM   1978 2HG  LYS A 141      -5.184 -22.413 -11.008  1.00  0.69           H  
ATOM   1979 1HD  LYS A 141      -3.253 -20.942 -10.537  1.00  0.69           H  
ATOM   1980 2HD  LYS A 141      -2.612 -22.146  -9.407  1.00  0.69           H  
ATOM   1981 1HE  LYS A 141      -2.472 -23.788 -11.247  1.00  0.69           H  
ATOM   1982 2HE  LYS A 141      -3.124 -22.581 -12.371  1.00  0.69           H  
ATOM   1983 1HZ  LYS A 141      -0.736 -22.708 -12.490  1.00  0.69           H  
ATOM   1984 2HZ  LYS A 141      -1.195 -21.225 -11.934  1.00  0.69           H  
ATOM   1985 3HZ  LYS A 141      -0.586 -22.346 -10.889  1.00  0.69           H  
ATOM   1986  N   ALA A 142      -7.742 -20.462  -7.411  1.00  0.69           N  
ATOM   1987  CA  ALA A 142      -8.291 -19.845  -6.217  1.00  0.69           C  
ATOM   1988  C   ALA A 142      -9.503 -20.600  -5.747  1.00  0.69           C  
ATOM   1989  O   ALA A 142      -9.635 -20.889  -4.562  1.00  0.69           O  
ATOM   1990  CB  ALA A 142      -8.694 -18.411  -6.505  1.00  0.69           C  
ATOM   1991  H   ALA A 142      -7.669 -19.905  -8.256  1.00  0.69           H  
ATOM   1992  HA  ALA A 142      -7.535 -19.868  -5.433  1.00  0.69           H  
ATOM   1993 1HB  ALA A 142      -9.103 -17.960  -5.607  1.00  0.69           H  
ATOM   1994 2HB  ALA A 142      -7.817 -17.849  -6.834  1.00  0.69           H  
ATOM   1995 3HB  ALA A 142      -9.445 -18.395  -7.282  1.00  0.69           H  
ATOM   1996  N   ARG A 143     -10.363 -20.991  -6.683  1.00  0.69           N  
ATOM   1997  CA  ARG A 143     -11.571 -21.708  -6.325  1.00  0.69           C  
ATOM   1998  C   ARG A 143     -11.230 -23.086  -5.770  1.00  0.69           C  
ATOM   1999  O   ARG A 143     -11.839 -23.546  -4.798  1.00  0.69           O  
ATOM   2000  CB  ARG A 143     -12.519 -21.723  -7.511  1.00  0.69           C  
ATOM   2001  CG  ARG A 143     -13.084 -20.296  -7.790  1.00  0.69           C  
ATOM   2002  CD  ARG A 143     -14.005 -20.202  -8.955  1.00  0.69           C  
ATOM   2003  NE  ARG A 143     -15.284 -20.844  -8.699  1.00  0.69           N  
ATOM   2004  CZ  ARG A 143     -16.240 -21.052  -9.627  1.00  0.69           C  
ATOM   2005  NH1 ARG A 143     -16.048 -20.672 -10.871  1.00  0.69           N  
ATOM   2006  NH2 ARG A 143     -17.374 -21.636  -9.284  1.00  0.69           N  
ATOM   2007  H   ARG A 143     -10.195 -20.738  -7.658  1.00  0.69           H  
ATOM   2008  HA  ARG A 143     -12.083 -21.160  -5.545  1.00  0.69           H  
ATOM   2009 1HB  ARG A 143     -11.991 -22.066  -8.403  1.00  0.69           H  
ATOM   2010 2HB  ARG A 143     -13.352 -22.398  -7.319  1.00  0.69           H  
ATOM   2011 1HG  ARG A 143     -13.637 -19.975  -6.903  1.00  0.69           H  
ATOM   2012 2HG  ARG A 143     -12.258 -19.607  -7.956  1.00  0.69           H  
ATOM   2013 1HD  ARG A 143     -14.193 -19.150  -9.183  1.00  0.69           H  
ATOM   2014 2HD  ARG A 143     -13.545 -20.682  -9.818  1.00  0.69           H  
ATOM   2015  HE  ARG A 143     -15.473 -21.153  -7.748  1.00  0.69           H  
ATOM   2016 1HH1 ARG A 143     -15.180 -20.225 -11.136  1.00  0.69           H  
ATOM   2017 2HH1 ARG A 143     -16.766 -20.829 -11.563  1.00  0.69           H  
ATOM   2018 1HH2 ARG A 143     -17.522 -21.925  -8.322  1.00  0.69           H  
ATOM   2019 2HH2 ARG A 143     -18.091 -21.792  -9.976  1.00  0.69           H  
ATOM   2020  N   ALA A 144     -10.212 -23.741  -6.332  1.00  0.69           N  
ATOM   2021  CA  ALA A 144      -9.801 -25.023  -5.781  1.00  0.69           C  
ATOM   2022  C   ALA A 144      -9.333 -24.845  -4.326  1.00  0.69           C  
ATOM   2023  O   ALA A 144      -9.678 -25.644  -3.451  1.00  0.69           O  
ATOM   2024  CB  ALA A 144      -8.693 -25.628  -6.629  1.00  0.69           C  
ATOM   2025  H   ALA A 144      -9.741 -23.360  -7.157  1.00  0.69           H  
ATOM   2026  HA  ALA A 144     -10.663 -25.690  -5.783  1.00  0.69           H  
ATOM   2027 1HB  ALA A 144      -8.404 -26.592  -6.220  1.00  0.69           H  
ATOM   2028 2HB  ALA A 144      -9.050 -25.753  -7.652  1.00  0.69           H  
ATOM   2029 3HB  ALA A 144      -7.834 -24.961  -6.628  1.00  0.69           H  
ATOM   2030  N   TYR A 145      -8.580 -23.762  -4.068  1.00  0.69           N  
ATOM   2031  CA  TYR A 145      -8.064 -23.445  -2.734  1.00  0.69           C  
ATOM   2032  C   TYR A 145      -9.217 -23.223  -1.761  1.00  0.69           C  
ATOM   2033  O   TYR A 145      -9.263 -23.792  -0.661  1.00  0.69           O  
ATOM   2034  CB  TYR A 145      -7.216 -22.173  -2.762  1.00  0.69           C  
ATOM   2035  CG  TYR A 145      -6.533 -21.858  -1.453  1.00  0.69           C  
ATOM   2036  CD1 TYR A 145      -5.221 -22.259  -1.280  1.00  0.69           C  
ATOM   2037  CD2 TYR A 145      -7.203 -21.204  -0.424  1.00  0.69           C  
ATOM   2038  CE1 TYR A 145      -4.556 -21.980  -0.117  1.00  0.69           C  
ATOM   2039  CE2 TYR A 145      -6.539 -20.940   0.753  1.00  0.69           C  
ATOM   2040  CZ  TYR A 145      -5.203 -21.317   0.898  1.00  0.69           C  
ATOM   2041  OH  TYR A 145      -4.506 -21.017   2.053  1.00  0.69           O  
ATOM   2042  H   TYR A 145      -8.326 -23.149  -4.845  1.00  0.69           H  
ATOM   2043  HA  TYR A 145      -7.465 -24.282  -2.376  1.00  0.69           H  
ATOM   2044 1HB  TYR A 145      -6.457 -22.258  -3.541  1.00  0.69           H  
ATOM   2045 2HB  TYR A 145      -7.835 -21.324  -3.013  1.00  0.69           H  
ATOM   2046  HD1 TYR A 145      -4.707 -22.780  -2.086  1.00  0.69           H  
ATOM   2047  HD2 TYR A 145      -8.242 -20.897  -0.551  1.00  0.69           H  
ATOM   2048  HE1 TYR A 145      -3.517 -22.280  -0.001  1.00  0.69           H  
ATOM   2049  HE2 TYR A 145      -7.051 -20.421   1.560  1.00  0.69           H  
ATOM   2050  HH  TYR A 145      -5.147 -20.801   2.764  1.00  0.69           H  
ATOM   2051  N   ILE A 146     -10.183 -22.418  -2.201  1.00  0.69           N  
ATOM   2052  CA  ILE A 146     -11.343 -22.054  -1.408  1.00  0.69           C  
ATOM   2053  C   ILE A 146     -12.143 -23.273  -0.997  1.00  0.69           C  
ATOM   2054  O   ILE A 146     -12.577 -23.365   0.144  1.00  0.69           O  
ATOM   2055  CB  ILE A 146     -12.230 -21.090  -2.197  1.00  0.69           C  
ATOM   2056  CG1 ILE A 146     -11.555 -19.756  -2.341  1.00  0.69           C  
ATOM   2057  CG2 ILE A 146     -13.556 -20.920  -1.565  1.00  0.69           C  
ATOM   2058  CD1 ILE A 146     -12.226 -18.878  -3.387  1.00  0.69           C  
ATOM   2059  H   ILE A 146     -10.084 -22.002  -3.127  1.00  0.69           H  
ATOM   2060  HA  ILE A 146     -11.001 -21.541  -0.523  1.00  0.69           H  
ATOM   2061  HB  ILE A 146     -12.383 -21.482  -3.198  1.00  0.69           H  
ATOM   2062 1HG1 ILE A 146     -11.597 -19.237  -1.386  1.00  0.69           H  
ATOM   2063 2HG1 ILE A 146     -10.521 -19.905  -2.598  1.00  0.69           H  
ATOM   2064 1HG2 ILE A 146     -14.141 -20.247  -2.169  1.00  0.69           H  
ATOM   2065 2HG2 ILE A 146     -14.039 -21.880  -1.540  1.00  0.69           H  
ATOM   2066 3HG2 ILE A 146     -13.460 -20.519  -0.567  1.00  0.69           H  
ATOM   2067 1HD1 ILE A 146     -11.719 -17.928  -3.457  1.00  0.69           H  
ATOM   2068 2HD1 ILE A 146     -12.188 -19.360  -4.343  1.00  0.69           H  
ATOM   2069 3HD1 ILE A 146     -13.265 -18.724  -3.112  1.00  0.69           H  
ATOM   2070  N   GLN A 147     -12.343 -24.208  -1.914  1.00  0.69           N  
ATOM   2071  CA  GLN A 147     -13.062 -25.429  -1.587  1.00  0.69           C  
ATOM   2072  C   GLN A 147     -12.262 -26.500  -0.815  1.00  0.69           C  
ATOM   2073  O   GLN A 147     -12.849 -27.222  -0.005  1.00  0.69           O  
ATOM   2074  CB  GLN A 147     -13.622 -26.051  -2.867  1.00  0.69           C  
ATOM   2075  CG  GLN A 147     -14.772 -25.265  -3.506  1.00  0.69           C  
ATOM   2076  CD  GLN A 147     -15.989 -25.205  -2.572  1.00  0.69           C  
ATOM   2077  OE1 GLN A 147     -16.262 -26.181  -1.860  1.00  0.69           O  
ATOM   2078  NE2 GLN A 147     -16.732 -24.110  -2.584  1.00  0.69           N  
ATOM   2079  H   GLN A 147     -12.000 -24.060  -2.866  1.00  0.69           H  
ATOM   2080  HA  GLN A 147     -13.907 -25.146  -0.961  1.00  0.69           H  
ATOM   2081 1HB  GLN A 147     -12.816 -26.114  -3.606  1.00  0.69           H  
ATOM   2082 2HB  GLN A 147     -13.962 -27.062  -2.662  1.00  0.69           H  
ATOM   2083 1HG  GLN A 147     -14.437 -24.235  -3.704  1.00  0.69           H  
ATOM   2084 2HG  GLN A 147     -15.070 -25.746  -4.435  1.00  0.69           H  
ATOM   2085 1HE2 GLN A 147     -17.532 -24.037  -2.003  1.00  0.69           H  
ATOM   2086 2HE2 GLN A 147     -16.513 -23.322  -3.207  1.00  0.69           H  
ATOM   2087  N   GLN A 148     -10.946 -26.625  -1.051  1.00  0.69           N  
ATOM   2088  CA  GLN A 148     -10.183 -27.715  -0.425  1.00  0.69           C  
ATOM   2089  C   GLN A 148      -9.259 -27.358   0.754  1.00  0.69           C  
ATOM   2090  O   GLN A 148      -8.996 -28.210   1.606  1.00  0.69           O  
ATOM   2091  CB  GLN A 148      -9.327 -28.401  -1.494  1.00  0.69           C  
ATOM   2092  CG  GLN A 148     -10.119 -29.017  -2.652  1.00  0.69           C  
ATOM   2093  CD  GLN A 148     -11.038 -30.147  -2.210  1.00  0.69           C  
ATOM   2094  OE1 GLN A 148     -10.585 -31.123  -1.601  1.00  0.69           O  
ATOM   2095  NE2 GLN A 148     -12.326 -30.032  -2.519  1.00  0.69           N  
ATOM   2096  H   GLN A 148     -10.484 -26.016  -1.728  1.00  0.69           H  
ATOM   2097  HA  GLN A 148     -10.905 -28.442  -0.055  1.00  0.69           H  
ATOM   2098 1HB  GLN A 148      -8.640 -27.666  -1.921  1.00  0.69           H  
ATOM   2099 2HB  GLN A 148      -8.726 -29.181  -1.035  1.00  0.69           H  
ATOM   2100 1HG  GLN A 148     -10.728 -28.231  -3.108  1.00  0.69           H  
ATOM   2101 2HG  GLN A 148      -9.417 -29.412  -3.385  1.00  0.69           H  
ATOM   2102 1HE2 GLN A 148     -12.971 -30.750  -2.252  1.00  0.69           H  
ATOM   2103 2HE2 GLN A 148     -12.650 -29.230  -3.018  1.00  0.69           H  
ATOM   2104  N   THR A 149      -8.748 -26.134   0.810  1.00  0.69           N  
ATOM   2105  CA  THR A 149      -7.781 -25.749   1.839  1.00  0.69           C  
ATOM   2106  C   THR A 149      -8.328 -24.717   2.813  1.00  0.69           C  
ATOM   2107  O   THR A 149      -8.178 -24.831   4.040  1.00  0.69           O  
ATOM   2108  CB  THR A 149      -6.513 -25.187   1.191  1.00  0.69           C  
ATOM   2109  OG1 THR A 149      -5.911 -26.182   0.349  1.00  0.69           O  
ATOM   2110  CG2 THR A 149      -5.560 -24.757   2.236  1.00  0.69           C  
ATOM   2111  H   THR A 149      -9.001 -25.440   0.113  1.00  0.69           H  
ATOM   2112  HA  THR A 149      -7.511 -26.636   2.410  1.00  0.69           H  
ATOM   2113  HB  THR A 149      -6.778 -24.325   0.579  1.00  0.69           H  
ATOM   2114  HG1 THR A 149      -5.791 -26.991   0.854  1.00  0.69           H  
ATOM   2115 1HG2 THR A 149      -4.667 -24.345   1.774  1.00  0.69           H  
ATOM   2116 2HG2 THR A 149      -6.044 -24.004   2.837  1.00  0.69           H  
ATOM   2117 3HG2 THR A 149      -5.288 -25.607   2.857  1.00  0.69           H  
ATOM   2118  N   LEU A 150      -8.969 -23.702   2.262  1.00  0.69           N  
ATOM   2119  CA  LEU A 150      -9.483 -22.623   3.074  1.00  0.69           C  
ATOM   2120  C   LEU A 150     -10.363 -23.053   4.266  1.00  0.69           C  
ATOM   2121  O   LEU A 150     -10.179 -22.489   5.337  1.00  0.69           O  
ATOM   2122  CB  LEU A 150     -10.221 -21.609   2.209  1.00  0.69           C  
ATOM   2123  CG  LEU A 150     -10.779 -20.439   2.914  1.00  0.69           C  
ATOM   2124  CD1 LEU A 150      -9.624 -19.651   3.542  1.00  0.69           C  
ATOM   2125  CD2 LEU A 150     -11.589 -19.579   1.923  1.00  0.69           C  
ATOM   2126  H   LEU A 150      -9.081 -23.674   1.247  1.00  0.69           H  
ATOM   2127  HA  LEU A 150      -8.618 -22.102   3.487  1.00  0.69           H  
ATOM   2128 1HB  LEU A 150      -9.540 -21.244   1.454  1.00  0.69           H  
ATOM   2129 2HB  LEU A 150     -11.041 -22.087   1.718  1.00  0.69           H  
ATOM   2130  HG  LEU A 150     -11.426 -20.784   3.696  1.00  0.69           H  
ATOM   2131 1HD1 LEU A 150     -10.015 -18.806   4.086  1.00  0.69           H  
ATOM   2132 2HD1 LEU A 150      -9.071 -20.292   4.230  1.00  0.69           H  
ATOM   2133 3HD1 LEU A 150      -8.949 -19.297   2.759  1.00  0.69           H  
ATOM   2134 1HD2 LEU A 150     -12.012 -18.721   2.442  1.00  0.69           H  
ATOM   2135 2HD2 LEU A 150     -10.935 -19.231   1.118  1.00  0.69           H  
ATOM   2136 3HD2 LEU A 150     -12.394 -20.181   1.505  1.00  0.69           H  
ATOM   2137  N   PRO A 151     -11.344 -23.994   4.147  1.00  0.68           N  
ATOM   2138  CA  PRO A 151     -12.221 -24.407   5.227  1.00  0.68           C  
ATOM   2139  C   PRO A 151     -11.423 -24.731   6.472  1.00  0.68           C  
ATOM   2140  O   PRO A 151     -11.713 -24.236   7.558  1.00  0.68           O  
ATOM   2141  CB  PRO A 151     -12.880 -25.665   4.659  1.00  0.68           C  
ATOM   2142  CG  PRO A 151     -12.921 -25.406   3.179  1.00  0.68           C  
ATOM   2143  CD  PRO A 151     -11.583 -24.766   2.907  1.00  0.68           C  
ATOM   2144  HA  PRO A 151     -12.957 -23.617   5.424  1.00  0.68           H  
ATOM   2145 1HB  PRO A 151     -12.293 -26.555   4.918  1.00  0.68           H  
ATOM   2146 2HB  PRO A 151     -13.871 -25.802   5.098  1.00  0.68           H  
ATOM   2147 1HG  PRO A 151     -13.048 -26.352   2.622  1.00  0.68           H  
ATOM   2148 2HG  PRO A 151     -13.758 -24.771   2.901  1.00  0.68           H  
ATOM   2149 1HD  PRO A 151     -10.868 -25.579   2.801  1.00  0.68           H  
ATOM   2150 2HD  PRO A 151     -11.626 -24.157   2.056  1.00  0.68           H  
ATOM   2151  N   ALA A 152     -10.398 -25.575   6.303  1.00  0.67           N  
ATOM   2152  CA  ALA A 152      -9.585 -26.004   7.428  1.00  0.67           C  
ATOM   2153  C   ALA A 152      -8.890 -24.827   8.084  1.00  0.67           C  
ATOM   2154  O   ALA A 152      -8.817 -24.739   9.314  1.00  0.67           O  
ATOM   2155  CB  ALA A 152      -8.556 -27.014   6.951  1.00  0.67           C  
ATOM   2156  H   ALA A 152     -10.177 -25.930   5.382  1.00  0.67           H  
ATOM   2157  HA  ALA A 152     -10.241 -26.468   8.165  1.00  0.67           H  
ATOM   2158 1HB  ALA A 152      -7.959 -27.353   7.795  1.00  0.67           H  
ATOM   2159 2HB  ALA A 152      -9.064 -27.864   6.497  1.00  0.67           H  
ATOM   2160 3HB  ALA A 152      -7.906 -26.542   6.210  1.00  0.67           H  
ATOM   2161  N   GLN A 153      -8.410 -23.901   7.268  1.00  0.66           N  
ATOM   2162  CA  GLN A 153      -7.712 -22.742   7.800  1.00  0.66           C  
ATOM   2163  C   GLN A 153      -8.671 -21.842   8.570  1.00  0.66           C  
ATOM   2164  O   GLN A 153      -8.341 -21.316   9.643  1.00  0.66           O  
ATOM   2165  CB  GLN A 153      -7.063 -22.009   6.654  1.00  0.66           C  
ATOM   2166  CG  GLN A 153      -5.957 -22.792   6.030  1.00  0.66           C  
ATOM   2167  CD  GLN A 153      -5.432 -22.155   4.802  1.00  0.66           C  
ATOM   2168  OE1 GLN A 153      -6.054 -21.292   4.166  1.00  0.66           O  
ATOM   2169  NE2 GLN A 153      -4.255 -22.585   4.386  1.00  0.66           N  
ATOM   2170  H   GLN A 153      -8.506 -24.021   6.254  1.00  0.66           H  
ATOM   2171  HA  GLN A 153      -6.938 -23.086   8.487  1.00  0.66           H  
ATOM   2172 1HB  GLN A 153      -7.802 -21.782   5.893  1.00  0.66           H  
ATOM   2173 2HB  GLN A 153      -6.659 -21.070   7.010  1.00  0.66           H  
ATOM   2174 1HG  GLN A 153      -5.144 -22.889   6.748  1.00  0.66           H  
ATOM   2175 2HG  GLN A 153      -6.343 -23.778   5.762  1.00  0.66           H  
ATOM   2176 1HE2 GLN A 153      -3.908 -22.198   3.537  1.00  0.66           H  
ATOM   2177 2HE2 GLN A 153      -3.758 -23.291   4.891  1.00  0.66           H  
ATOM   2178  N   LEU A 154      -9.880 -21.692   8.033  1.00  0.65           N  
ATOM   2179  CA  LEU A 154     -10.886 -20.878   8.682  1.00  0.65           C  
ATOM   2180  C   LEU A 154     -11.260 -21.511  10.012  1.00  0.65           C  
ATOM   2181  O   LEU A 154     -11.395 -20.806  11.012  1.00  0.65           O  
ATOM   2182  CB  LEU A 154     -12.119 -20.756   7.797  1.00  0.65           C  
ATOM   2183  CG  LEU A 154     -11.977 -19.953   6.523  1.00  0.65           C  
ATOM   2184  CD1 LEU A 154     -13.246 -20.099   5.723  1.00  0.65           C  
ATOM   2185  CD2 LEU A 154     -11.708 -18.534   6.846  1.00  0.65           C  
ATOM   2186  H   LEU A 154     -10.092 -22.144   7.143  1.00  0.65           H  
ATOM   2187  HA  LEU A 154     -10.474 -19.887   8.867  1.00  0.65           H  
ATOM   2188 1HB  LEU A 154     -12.418 -21.760   7.507  1.00  0.65           H  
ATOM   2189 2HB  LEU A 154     -12.921 -20.324   8.380  1.00  0.65           H  
ATOM   2190  HG  LEU A 154     -11.156 -20.336   5.946  1.00  0.65           H  
ATOM   2191 1HD1 LEU A 154     -13.175 -19.534   4.795  1.00  0.65           H  
ATOM   2192 2HD1 LEU A 154     -13.392 -21.149   5.499  1.00  0.65           H  
ATOM   2193 3HD1 LEU A 154     -14.075 -19.727   6.312  1.00  0.65           H  
ATOM   2194 1HD2 LEU A 154     -11.603 -17.964   5.925  1.00  0.65           H  
ATOM   2195 2HD2 LEU A 154     -12.530 -18.127   7.434  1.00  0.65           H  
ATOM   2196 3HD2 LEU A 154     -10.784 -18.480   7.414  1.00  0.65           H  
ATOM   2197  N   ASP A 155     -11.366 -22.853  10.040  1.00  0.64           N  
ATOM   2198  CA  ASP A 155     -11.675 -23.563  11.277  1.00  0.64           C  
ATOM   2199  C   ASP A 155     -10.604 -23.323  12.323  1.00  0.64           C  
ATOM   2200  O   ASP A 155     -10.923 -23.063  13.480  1.00  0.64           O  
ATOM   2201  CB  ASP A 155     -11.827 -25.084  11.045  1.00  0.64           C  
ATOM   2202  CG  ASP A 155     -13.134 -25.518  10.386  1.00  0.64           C  
ATOM   2203  OD1 ASP A 155     -14.064 -24.742  10.371  1.00  0.64           O  
ATOM   2204  OD2 ASP A 155     -13.208 -26.637   9.937  1.00  0.64           O  
ATOM   2205  H   ASP A 155     -11.255 -23.384   9.177  1.00  0.64           H  
ATOM   2206  HA  ASP A 155     -12.615 -23.179  11.666  1.00  0.64           H  
ATOM   2207 1HB  ASP A 155     -11.005 -25.426  10.421  1.00  0.64           H  
ATOM   2208 2HB  ASP A 155     -11.734 -25.599  12.002  1.00  0.64           H  
ATOM   2209  N   GLN A 156      -9.329 -23.303  11.920  1.00  0.64           N  
ATOM   2210  CA  GLN A 156      -8.287 -23.062  12.910  1.00  0.64           C  
ATOM   2211  C   GLN A 156      -8.439 -21.678  13.524  1.00  0.64           C  
ATOM   2212  O   GLN A 156      -8.296 -21.511  14.741  1.00  0.64           O  
ATOM   2213  CB  GLN A 156      -6.895 -23.180  12.295  1.00  0.64           C  
ATOM   2214  CG  GLN A 156      -6.470 -24.570  11.898  1.00  0.64           C  
ATOM   2215  CD  GLN A 156      -5.092 -24.575  11.238  1.00  0.64           C  
ATOM   2216  OE1 GLN A 156      -4.654 -23.577  10.654  1.00  0.64           O  
ATOM   2217  NE2 GLN A 156      -4.396 -25.706  11.338  1.00  0.64           N  
ATOM   2218  H   GLN A 156      -9.094 -23.521  10.949  1.00  0.64           H  
ATOM   2219  HA  GLN A 156      -8.389 -23.801  13.705  1.00  0.64           H  
ATOM   2220 1HB  GLN A 156      -6.841 -22.548  11.407  1.00  0.64           H  
ATOM   2221 2HB  GLN A 156      -6.167 -22.804  13.005  1.00  0.64           H  
ATOM   2222 1HG  GLN A 156      -6.436 -25.199  12.784  1.00  0.64           H  
ATOM   2223 2HG  GLN A 156      -7.192 -24.964  11.187  1.00  0.64           H  
ATOM   2224 1HE2 GLN A 156      -3.484 -25.772  10.929  1.00  0.64           H  
ATOM   2225 2HE2 GLN A 156      -4.786 -26.491  11.819  1.00  0.64           H  
ATOM   2226  N   VAL A 157      -8.782 -20.689  12.698  1.00  0.63           N  
ATOM   2227  CA  VAL A 157      -8.953 -19.342  13.219  1.00  0.63           C  
ATOM   2228  C   VAL A 157     -10.168 -19.238  14.112  1.00  0.63           C  
ATOM   2229  O   VAL A 157     -10.104 -18.654  15.198  1.00  0.63           O  
ATOM   2230  CB  VAL A 157      -9.099 -18.301  12.104  1.00  0.63           C  
ATOM   2231  CG1 VAL A 157      -9.444 -16.963  12.747  1.00  0.63           C  
ATOM   2232  CG2 VAL A 157      -7.783 -18.176  11.336  1.00  0.63           C  
ATOM   2233  H   VAL A 157      -8.884 -20.879  11.697  1.00  0.63           H  
ATOM   2234  HA  VAL A 157      -8.072 -19.088  13.804  1.00  0.63           H  
ATOM   2235  HB  VAL A 157      -9.909 -18.590  11.424  1.00  0.63           H  
ATOM   2236 1HG1 VAL A 157      -9.542 -16.224  11.995  1.00  0.63           H  
ATOM   2237 2HG1 VAL A 157     -10.379 -17.048  13.297  1.00  0.63           H  
ATOM   2238 3HG1 VAL A 157      -8.646 -16.675  13.430  1.00  0.63           H  
ATOM   2239 1HG2 VAL A 157      -7.875 -17.428  10.558  1.00  0.63           H  
ATOM   2240 2HG2 VAL A 157      -6.998 -17.878  12.021  1.00  0.63           H  
ATOM   2241 3HG2 VAL A 157      -7.528 -19.139  10.885  1.00  0.63           H  
ATOM   2242  N   TYR A 158     -11.282 -19.789  13.667  1.00  0.63           N  
ATOM   2243  CA  TYR A 158     -12.515 -19.700  14.417  1.00  0.63           C  
ATOM   2244  C   TYR A 158     -12.401 -20.419  15.763  1.00  0.63           C  
ATOM   2245  O   TYR A 158     -12.872 -19.910  16.787  1.00  0.63           O  
ATOM   2246  CB  TYR A 158     -13.658 -20.190  13.549  1.00  0.63           C  
ATOM   2247  CG  TYR A 158     -13.873 -19.246  12.301  1.00  0.63           C  
ATOM   2248  CD1 TYR A 158     -14.577 -19.667  11.171  1.00  0.63           C  
ATOM   2249  CD2 TYR A 158     -13.308 -17.965  12.299  1.00  0.63           C  
ATOM   2250  CE1 TYR A 158     -14.721 -18.820  10.076  1.00  0.63           C  
ATOM   2251  CE2 TYR A 158     -13.451 -17.133  11.209  1.00  0.63           C  
ATOM   2252  CZ  TYR A 158     -14.150 -17.553  10.106  1.00  0.63           C  
ATOM   2253  OH  TYR A 158     -14.276 -16.723   9.021  1.00  0.63           O  
ATOM   2254  H   TYR A 158     -11.280 -20.277  12.767  1.00  0.63           H  
ATOM   2255  HA  TYR A 158     -12.692 -18.645  14.640  1.00  0.63           H  
ATOM   2256 1HB  TYR A 158     -13.424 -21.195  13.182  1.00  0.63           H  
ATOM   2257 2HB  TYR A 158     -14.578 -20.253  14.119  1.00  0.63           H  
ATOM   2258  HD1 TYR A 158     -15.005 -20.652  11.140  1.00  0.63           H  
ATOM   2259  HD2 TYR A 158     -12.745 -17.628  13.158  1.00  0.63           H  
ATOM   2260  HE1 TYR A 158     -15.270 -19.153   9.195  1.00  0.63           H  
ATOM   2261  HE2 TYR A 158     -13.005 -16.145  11.214  1.00  0.63           H  
ATOM   2262  HH  TYR A 158     -13.998 -15.835   9.267  1.00  0.63           H  
ATOM   2263  N   ASP A 159     -11.747 -21.599  15.776  1.00  0.63           N  
ATOM   2264  CA  ASP A 159     -11.541 -22.309  17.035  1.00  0.63           C  
ATOM   2265  C   ASP A 159     -10.654 -21.481  17.949  1.00  0.63           C  
ATOM   2266  O   ASP A 159     -10.897 -21.404  19.157  1.00  0.63           O  
ATOM   2267  CB  ASP A 159     -10.877 -23.685  16.826  1.00  0.63           C  
ATOM   2268  CG  ASP A 159     -11.788 -24.774  16.237  1.00  0.63           C  
ATOM   2269  OD1 ASP A 159     -12.976 -24.584  16.208  1.00  0.63           O  
ATOM   2270  OD2 ASP A 159     -11.282 -25.811  15.863  1.00  0.63           O  
ATOM   2271  H   ASP A 159     -11.394 -22.003  14.912  1.00  0.63           H  
ATOM   2272  HA  ASP A 159     -12.506 -22.451  17.519  1.00  0.63           H  
ATOM   2273 1HB  ASP A 159     -10.024 -23.558  16.150  1.00  0.63           H  
ATOM   2274 2HB  ASP A 159     -10.482 -24.041  17.776  1.00  0.63           H  
ATOM   2275  N   ALA A 160      -9.623 -20.843  17.381  1.00  0.63           N  
ATOM   2276  CA  ALA A 160      -8.737 -20.023  18.184  1.00  0.63           C  
ATOM   2277  C   ALA A 160      -9.491 -18.848  18.806  1.00  0.63           C  
ATOM   2278  O   ALA A 160      -9.312 -18.546  19.992  1.00  0.63           O  
ATOM   2279  CB  ALA A 160      -7.581 -19.541  17.340  1.00  0.63           C  
ATOM   2280  H   ALA A 160      -9.426 -20.947  16.384  1.00  0.63           H  
ATOM   2281  HA  ALA A 160      -8.345 -20.642  18.989  1.00  0.63           H  
ATOM   2282 1HB  ALA A 160      -6.897 -18.980  17.948  1.00  0.63           H  
ATOM   2283 2HB  ALA A 160      -7.067 -20.405  16.930  1.00  0.63           H  
ATOM   2284 3HB  ALA A 160      -7.949 -18.920  16.527  1.00  0.63           H  
ATOM   2285  N   ILE A 161     -10.413 -18.237  18.047  1.00  0.63           N  
ATOM   2286  CA  ILE A 161     -11.165 -17.119  18.604  1.00  0.63           C  
ATOM   2287  C   ILE A 161     -12.009 -17.625  19.757  1.00  0.63           C  
ATOM   2288  O   ILE A 161     -11.983 -17.040  20.841  1.00  0.63           O  
ATOM   2289  CB  ILE A 161     -12.114 -16.442  17.574  1.00  0.63           C  
ATOM   2290  CG1 ILE A 161     -11.341 -15.726  16.471  1.00  0.63           C  
ATOM   2291  CG2 ILE A 161     -12.991 -15.412  18.291  1.00  0.63           C  
ATOM   2292  CD1 ILE A 161     -12.228 -15.301  15.315  1.00  0.63           C  
ATOM   2293  H   ILE A 161     -10.531 -18.512  17.072  1.00  0.63           H  
ATOM   2294  HA  ILE A 161     -10.475 -16.384  18.989  1.00  0.63           H  
ATOM   2295  HB  ILE A 161     -12.744 -17.201  17.104  1.00  0.63           H  
ATOM   2296 1HG1 ILE A 161     -10.875 -14.839  16.880  1.00  0.63           H  
ATOM   2297 2HG1 ILE A 161     -10.563 -16.386  16.094  1.00  0.63           H  
ATOM   2298 1HG2 ILE A 161     -13.656 -14.946  17.569  1.00  0.63           H  
ATOM   2299 2HG2 ILE A 161     -13.578 -15.906  19.065  1.00  0.63           H  
ATOM   2300 3HG2 ILE A 161     -12.366 -14.654  18.741  1.00  0.63           H  
ATOM   2301 1HD1 ILE A 161     -11.625 -14.802  14.570  1.00  0.63           H  
ATOM   2302 2HD1 ILE A 161     -12.695 -16.172  14.881  1.00  0.63           H  
ATOM   2303 3HD1 ILE A 161     -12.998 -14.621  15.674  1.00  0.63           H  
ATOM   2304  N   ASP A 162     -12.715 -18.739  19.541  1.00  0.63           N  
ATOM   2305  CA  ASP A 162     -13.570 -19.336  20.560  1.00  0.63           C  
ATOM   2306  C   ASP A 162     -12.786 -19.793  21.790  1.00  0.63           C  
ATOM   2307  O   ASP A 162     -13.296 -19.744  22.903  1.00  0.63           O  
ATOM   2308  CB  ASP A 162     -14.333 -20.526  19.977  1.00  0.63           C  
ATOM   2309  CG  ASP A 162     -15.471 -21.024  20.861  1.00  0.63           C  
ATOM   2310  OD1 ASP A 162     -16.408 -20.285  21.046  1.00  0.63           O  
ATOM   2311  OD2 ASP A 162     -15.403 -22.136  21.337  1.00  0.63           O  
ATOM   2312  H   ASP A 162     -12.670 -19.185  18.619  1.00  0.63           H  
ATOM   2313  HA  ASP A 162     -14.289 -18.578  20.881  1.00  0.63           H  
ATOM   2314 1HB  ASP A 162     -14.737 -20.250  19.000  1.00  0.63           H  
ATOM   2315 2HB  ASP A 162     -13.631 -21.348  19.809  1.00  0.63           H  
ATOM   2316  N   SER A 163     -11.551 -20.261  21.587  1.00  0.63           N  
ATOM   2317  CA  SER A 163     -10.716 -20.726  22.684  1.00  0.63           C  
ATOM   2318  C   SER A 163     -10.308 -19.564  23.577  1.00  0.63           C  
ATOM   2319  O   SER A 163     -10.290 -19.678  24.804  1.00  0.63           O  
ATOM   2320  CB  SER A 163      -9.475 -21.407  22.143  1.00  0.63           C  
ATOM   2321  OG  SER A 163      -9.816 -22.568  21.429  1.00  0.63           O  
ATOM   2322  H   SER A 163     -11.192 -20.329  20.638  1.00  0.63           H  
ATOM   2323  HA  SER A 163     -11.290 -21.437  23.278  1.00  0.63           H  
ATOM   2324 1HB  SER A 163      -8.942 -20.720  21.490  1.00  0.63           H  
ATOM   2325 2HB  SER A 163      -8.811 -21.662  22.965  1.00  0.63           H  
ATOM   2326  HG  SER A 163     -10.361 -22.254  20.669  1.00  0.63           H  
ATOM   2327  N   ARG A 164      -9.986 -18.432  22.950  1.00  0.64           N  
ATOM   2328  CA  ARG A 164      -9.567 -17.241  23.671  1.00  0.64           C  
ATOM   2329  C   ARG A 164     -10.742 -16.470  24.266  1.00  0.64           C  
ATOM   2330  O   ARG A 164     -10.641 -15.920  25.364  1.00  0.64           O  
ATOM   2331  CB  ARG A 164      -8.829 -16.301  22.740  1.00  0.64           C  
ATOM   2332  CG  ARG A 164      -7.498 -16.756  22.222  1.00  0.64           C  
ATOM   2333  CD  ARG A 164      -6.432 -16.751  23.248  1.00  0.64           C  
ATOM   2334  NE  ARG A 164      -6.092 -15.388  23.681  1.00  0.64           N  
ATOM   2335  CZ  ARG A 164      -5.119 -15.080  24.564  1.00  0.64           C  
ATOM   2336  NH1 ARG A 164      -4.381 -16.035  25.105  1.00  0.64           N  
ATOM   2337  NH2 ARG A 164      -4.901 -13.815  24.879  1.00  0.64           N  
ATOM   2338  H   ARG A 164      -9.997 -18.413  21.927  1.00  0.64           H  
ATOM   2339  HA  ARG A 164      -8.901 -17.543  24.477  1.00  0.64           H  
ATOM   2340 1HB  ARG A 164      -9.456 -16.103  21.866  1.00  0.64           H  
ATOM   2341 2HB  ARG A 164      -8.680 -15.368  23.243  1.00  0.64           H  
ATOM   2342 1HG  ARG A 164      -7.590 -17.761  21.810  1.00  0.64           H  
ATOM   2343 2HG  ARG A 164      -7.192 -16.071  21.443  1.00  0.64           H  
ATOM   2344 1HD  ARG A 164      -6.766 -17.312  24.119  1.00  0.64           H  
ATOM   2345 2HD  ARG A 164      -5.535 -17.211  22.838  1.00  0.64           H  
ATOM   2346  HE  ARG A 164      -6.660 -14.601  23.316  1.00  0.64           H  
ATOM   2347 1HH1 ARG A 164      -4.547 -17.000  24.860  1.00  0.64           H  
ATOM   2348 2HH1 ARG A 164      -3.652 -15.799  25.762  1.00  0.64           H  
ATOM   2349 1HH2 ARG A 164      -5.470 -13.082  24.441  1.00  0.64           H  
ATOM   2350 2HH2 ARG A 164      -4.176 -13.571  25.531  1.00  0.64           H  
ATOM   2351  N   ALA A 165     -11.859 -16.434  23.548  1.00  0.66           N  
ATOM   2352  CA  ALA A 165     -13.004 -15.646  23.957  1.00  0.66           C  
ATOM   2353  C   ALA A 165     -14.325 -16.354  23.711  1.00  0.66           C  
ATOM   2354  O   ALA A 165     -15.129 -15.865  22.918  1.00  0.66           O  
ATOM   2355  CB  ALA A 165     -13.016 -14.358  23.189  1.00  0.66           C  
ATOM   2356  H   ALA A 165     -11.900 -16.918  22.654  1.00  0.66           H  
ATOM   2357  HA  ALA A 165     -12.905 -15.408  25.008  1.00  0.66           H  
ATOM   2358 1HB  ALA A 165     -13.847 -13.749  23.521  1.00  0.66           H  
ATOM   2359 2HB  ALA A 165     -12.099 -13.829  23.377  1.00  0.66           H  
ATOM   2360 3HB  ALA A 165     -13.112 -14.570  22.122  1.00  0.66           H  
ATOM   2361  N   PRO A 166     -14.631 -17.447  24.425  1.00  0.68           N  
ATOM   2362  CA  PRO A 166     -15.823 -18.263  24.237  1.00  0.68           C  
ATOM   2363  C   PRO A 166     -17.106 -17.488  24.528  1.00  0.68           C  
ATOM   2364  O   PRO A 166     -18.193 -17.865  24.094  1.00  0.68           O  
ATOM   2365  CB  PRO A 166     -15.616 -19.393  25.255  1.00  0.68           C  
ATOM   2366  CG  PRO A 166     -14.677 -18.815  26.302  1.00  0.68           C  
ATOM   2367  CD  PRO A 166     -13.757 -17.895  25.535  1.00  0.68           C  
ATOM   2368  HA  PRO A 166     -15.828 -18.663  23.207  1.00  0.68           H  
ATOM   2369 1HB  PRO A 166     -16.584 -19.704  25.665  1.00  0.68           H  
ATOM   2370 2HB  PRO A 166     -15.187 -20.270  24.736  1.00  0.68           H  
ATOM   2371 1HG  PRO A 166     -15.254 -18.291  27.076  1.00  0.68           H  
ATOM   2372 2HG  PRO A 166     -14.131 -19.626  26.807  1.00  0.68           H  
ATOM   2373 1HD  PRO A 166     -13.454 -17.083  26.194  1.00  0.68           H  
ATOM   2374 2HD  PRO A 166     -12.894 -18.462  25.144  1.00  0.68           H  
ATOM   2375  N   ALA A 167     -16.981 -16.411  25.308  1.00  0.70           N  
ATOM   2376  CA  ALA A 167     -18.121 -15.583  25.668  1.00  0.70           C  
ATOM   2377  C   ALA A 167     -18.417 -14.487  24.641  1.00  0.70           C  
ATOM   2378  O   ALA A 167     -19.429 -13.793  24.761  1.00  0.70           O  
ATOM   2379  CB  ALA A 167     -17.875 -14.943  27.022  1.00  0.70           C  
ATOM   2380  H   ALA A 167     -16.074 -16.147  25.653  1.00  0.70           H  
ATOM   2381  HA  ALA A 167     -18.996 -16.229  25.730  1.00  0.70           H  
ATOM   2382 1HB  ALA A 167     -18.743 -14.351  27.309  1.00  0.70           H  
ATOM   2383 2HB  ALA A 167     -17.700 -15.718  27.767  1.00  0.70           H  
ATOM   2384 3HB  ALA A 167     -16.999 -14.295  26.958  1.00  0.70           H  
ATOM   2385  N   ALA A 168     -17.528 -14.288  23.668  1.00  0.71           N  
ATOM   2386  CA  ALA A 168     -17.713 -13.199  22.719  1.00  0.71           C  
ATOM   2387  C   ALA A 168     -18.712 -13.525  21.639  1.00  0.71           C  
ATOM   2388  O   ALA A 168     -18.863 -14.675  21.215  1.00  0.71           O  
ATOM   2389  CB  ALA A 168     -16.410 -12.826  22.036  1.00  0.71           C  
ATOM   2390  H   ALA A 168     -16.716 -14.895  23.564  1.00  0.71           H  
ATOM   2391  HA  ALA A 168     -18.079 -12.336  23.275  1.00  0.71           H  
ATOM   2392 1HB  ALA A 168     -16.588 -11.989  21.358  1.00  0.71           H  
ATOM   2393 2HB  ALA A 168     -15.681 -12.537  22.784  1.00  0.71           H  
ATOM   2394 3HB  ALA A 168     -16.039 -13.680  21.471  1.00  0.71           H  
ATOM   2395  N   GLN A 169     -19.342 -12.483  21.137  1.00  0.71           N  
ATOM   2396  CA  GLN A 169     -20.145 -12.580  19.942  1.00  0.71           C  
ATOM   2397  C   GLN A 169     -19.152 -12.447  18.811  1.00  0.71           C  
ATOM   2398  O   GLN A 169     -18.307 -11.551  18.861  1.00  0.71           O  
ATOM   2399  CB  GLN A 169     -21.180 -11.456  19.884  1.00  0.71           C  
ATOM   2400  CG  GLN A 169     -22.131 -11.520  18.713  1.00  0.71           C  
ATOM   2401  CD  GLN A 169     -23.107 -10.392  18.768  1.00  0.71           C  
ATOM   2402  OE1 GLN A 169     -22.732  -9.288  19.159  1.00  0.71           O  
ATOM   2403  NE2 GLN A 169     -24.354 -10.633  18.393  1.00  0.71           N  
ATOM   2404  H   GLN A 169     -19.207 -11.577  21.573  1.00  0.71           H  
ATOM   2405  HA  GLN A 169     -20.630 -13.554  19.891  1.00  0.71           H  
ATOM   2406 1HB  GLN A 169     -21.777 -11.474  20.796  1.00  0.71           H  
ATOM   2407 2HB  GLN A 169     -20.667 -10.496  19.857  1.00  0.71           H  
ATOM   2408 1HG  GLN A 169     -21.566 -11.444  17.782  1.00  0.71           H  
ATOM   2409 2HG  GLN A 169     -22.680 -12.460  18.747  1.00  0.71           H  
ATOM   2410 1HE2 GLN A 169     -25.030  -9.862  18.418  1.00  0.71           H  
ATOM   2411 2HE2 GLN A 169     -24.626 -11.544  18.086  1.00  0.71           H  
ATOM   2412  N   VAL A 170     -19.212 -13.322  17.825  1.00  0.70           N  
ATOM   2413  CA  VAL A 170     -18.268 -13.191  16.731  1.00  0.70           C  
ATOM   2414  C   VAL A 170     -19.035 -12.977  15.447  1.00  0.70           C  
ATOM   2415  O   VAL A 170     -20.025 -13.674  15.183  1.00  0.70           O  
ATOM   2416  CB  VAL A 170     -17.351 -14.416  16.622  1.00  0.70           C  
ATOM   2417  CG1 VAL A 170     -16.353 -14.226  15.441  1.00  0.70           C  
ATOM   2418  CG2 VAL A 170     -16.619 -14.644  17.953  1.00  0.70           C  
ATOM   2419  H   VAL A 170     -19.899 -14.063  17.829  1.00  0.70           H  
ATOM   2420  HA  VAL A 170     -17.640 -12.325  16.907  1.00  0.70           H  
ATOM   2421  HB  VAL A 170     -17.946 -15.268  16.408  1.00  0.70           H  
ATOM   2422 1HG1 VAL A 170     -15.713 -15.090  15.359  1.00  0.70           H  
ATOM   2423 2HG1 VAL A 170     -16.900 -14.097  14.508  1.00  0.70           H  
ATOM   2424 3HG1 VAL A 170     -15.738 -13.347  15.624  1.00  0.70           H  
ATOM   2425 1HG2 VAL A 170     -15.991 -15.528  17.865  1.00  0.70           H  
ATOM   2426 2HG2 VAL A 170     -16.011 -13.796  18.195  1.00  0.70           H  
ATOM   2427 3HG2 VAL A 170     -17.345 -14.801  18.754  1.00  0.70           H  
ATOM   2428  N   VAL A 171     -18.609 -11.971  14.695  1.00  0.68           N  
ATOM   2429  CA  VAL A 171     -19.236 -11.627  13.438  1.00  0.68           C  
ATOM   2430  C   VAL A 171     -18.230 -11.757  12.312  1.00  0.68           C  
ATOM   2431  O   VAL A 171     -17.195 -11.093  12.319  1.00  0.68           O  
ATOM   2432  CB  VAL A 171     -19.750 -10.175  13.501  1.00  0.68           C  
ATOM   2433  CG1 VAL A 171     -20.421  -9.798  12.186  1.00  0.68           C  
ATOM   2434  CG2 VAL A 171     -20.684 -10.035  14.699  1.00  0.68           C  
ATOM   2435  H   VAL A 171     -17.801 -11.439  15.017  1.00  0.68           H  
ATOM   2436  HA  VAL A 171     -20.061 -12.310  13.246  1.00  0.68           H  
ATOM   2437  HB  VAL A 171     -18.902  -9.501  13.634  1.00  0.68           H  
ATOM   2438 1HG1 VAL A 171     -20.763  -8.764  12.231  1.00  0.68           H  
ATOM   2439 2HG1 VAL A 171     -19.701  -9.909  11.378  1.00  0.68           H  
ATOM   2440 3HG1 VAL A 171     -21.271 -10.455  12.006  1.00  0.68           H  
ATOM   2441 1HG2 VAL A 171     -21.022  -9.025  14.760  1.00  0.68           H  
ATOM   2442 2HG2 VAL A 171     -21.535 -10.690  14.590  1.00  0.68           H  
ATOM   2443 3HG2 VAL A 171     -20.149 -10.288  15.616  1.00  0.68           H  
ATOM   2444  N   VAL A 172     -18.543 -12.586  11.343  1.00  0.67           N  
ATOM   2445  CA  VAL A 172     -17.642 -12.782  10.231  1.00  0.67           C  
ATOM   2446  C   VAL A 172     -18.217 -12.034   9.052  1.00  0.67           C  
ATOM   2447  O   VAL A 172     -19.395 -12.209   8.761  1.00  0.67           O  
ATOM   2448  CB  VAL A 172     -17.547 -14.271   9.896  1.00  0.67           C  
ATOM   2449  CG1 VAL A 172     -16.625 -14.482   8.738  1.00  0.67           C  
ATOM   2450  CG2 VAL A 172     -17.108 -15.067  11.124  1.00  0.67           C  
ATOM   2451  H   VAL A 172     -19.418 -13.113  11.382  1.00  0.67           H  
ATOM   2452  HA  VAL A 172     -16.661 -12.390  10.481  1.00  0.67           H  
ATOM   2453  HB  VAL A 172     -18.530 -14.621   9.598  1.00  0.67           H  
ATOM   2454 1HG1 VAL A 172     -16.597 -15.540   8.516  1.00  0.67           H  
ATOM   2455 2HG1 VAL A 172     -16.983 -13.928   7.873  1.00  0.67           H  
ATOM   2456 3HG1 VAL A 172     -15.626 -14.137   8.998  1.00  0.67           H  
ATOM   2457 1HG2 VAL A 172     -17.074 -16.129  10.870  1.00  0.67           H  
ATOM   2458 2HG2 VAL A 172     -16.140 -14.752  11.444  1.00  0.67           H  
ATOM   2459 3HG2 VAL A 172     -17.822 -14.904  11.924  1.00  0.67           H  
ATOM   2460  N   LEU A 173     -17.442 -11.167   8.418  1.00  0.65           N  
ATOM   2461  CA  LEU A 173     -18.007 -10.428   7.290  1.00  0.65           C  
ATOM   2462  C   LEU A 173     -17.444 -10.987   6.003  1.00  0.65           C  
ATOM   2463  O   LEU A 173     -16.257 -11.321   5.934  1.00  0.65           O  
ATOM   2464  CB  LEU A 173     -17.748  -8.918   7.389  1.00  0.65           C  
ATOM   2465  CG  LEU A 173     -18.245  -8.248   8.673  1.00  0.65           C  
ATOM   2466  CD1 LEU A 173     -17.970  -6.831   8.613  1.00  0.65           C  
ATOM   2467  CD2 LEU A 173     -19.664  -8.447   8.837  1.00  0.65           C  
ATOM   2468  H   LEU A 173     -16.464 -11.079   8.703  1.00  0.65           H  
ATOM   2469  HA  LEU A 173     -19.083 -10.575   7.268  1.00  0.65           H  
ATOM   2470 1HB  LEU A 173     -16.695  -8.730   7.321  1.00  0.65           H  
ATOM   2471 2HB  LEU A 173     -18.234  -8.430   6.541  1.00  0.65           H  
ATOM   2472  HG  LEU A 173     -17.711  -8.666   9.533  1.00  0.65           H  
ATOM   2473 1HD1 LEU A 173     -18.331  -6.385   9.523  1.00  0.65           H  
ATOM   2474 2HD1 LEU A 173     -16.899  -6.660   8.499  1.00  0.65           H  
ATOM   2475 3HD1 LEU A 173     -18.499  -6.414   7.789  1.00  0.65           H  
ATOM   2476 1HD2 LEU A 173     -19.994  -7.953   9.752  1.00  0.65           H  
ATOM   2477 2HD2 LEU A 173     -20.172  -8.012   7.979  1.00  0.65           H  
ATOM   2478 3HD2 LEU A 173     -19.876  -9.507   8.905  1.00  0.65           H  
ATOM   2479  N   GLY A 174     -18.285 -11.057   4.980  1.00  0.64           N  
ATOM   2480  CA  GLY A 174     -17.876 -11.576   3.689  1.00  0.64           C  
ATOM   2481  C   GLY A 174     -17.285 -10.527   2.771  1.00  0.64           C  
ATOM   2482  O   GLY A 174     -17.003  -9.393   3.169  1.00  0.64           O  
ATOM   2483  H   GLY A 174     -19.256 -10.771   5.098  1.00  0.64           H  
ATOM   2484 1HA  GLY A 174     -17.156 -12.382   3.831  1.00  0.64           H  
ATOM   2485 2HA  GLY A 174     -18.745 -12.014   3.201  1.00  0.64           H  
ATOM   2486  N   TYR A 175     -17.129 -10.923   1.520  1.00  0.64           N  
ATOM   2487  CA  TYR A 175     -16.544 -10.098   0.494  1.00  0.64           C  
ATOM   2488  C   TYR A 175     -17.637  -9.606  -0.450  1.00  0.64           C  
ATOM   2489  O   TYR A 175     -18.599 -10.323  -0.710  1.00  0.64           O  
ATOM   2490  CB  TYR A 175     -15.512 -10.944  -0.241  1.00  0.64           C  
ATOM   2491  CG  TYR A 175     -14.419 -11.321   0.663  1.00  0.64           C  
ATOM   2492  CD1 TYR A 175     -14.527 -12.471   1.423  1.00  0.64           C  
ATOM   2493  CD2 TYR A 175     -13.329 -10.523   0.775  1.00  0.64           C  
ATOM   2494  CE1 TYR A 175     -13.526 -12.807   2.289  1.00  0.64           C  
ATOM   2495  CE2 TYR A 175     -12.330 -10.865   1.639  1.00  0.64           C  
ATOM   2496  CZ  TYR A 175     -12.425 -11.987   2.384  1.00  0.64           C  
ATOM   2497  OH  TYR A 175     -11.412 -12.300   3.229  1.00  0.64           O  
ATOM   2498  H   TYR A 175     -17.395 -11.870   1.288  1.00  0.64           H  
ATOM   2499  HA  TYR A 175     -16.053  -9.264   0.985  1.00  0.64           H  
ATOM   2500 1HB  TYR A 175     -15.981 -11.858  -0.623  1.00  0.64           H  
ATOM   2501 2HB  TYR A 175     -15.098 -10.397  -1.088  1.00  0.64           H  
ATOM   2502  HD1 TYR A 175     -15.407 -13.106   1.334  1.00  0.64           H  
ATOM   2503  HD2 TYR A 175     -13.263  -9.622   0.183  1.00  0.64           H  
ATOM   2504  HE1 TYR A 175     -13.604 -13.713   2.891  1.00  0.64           H  
ATOM   2505  HE2 TYR A 175     -11.450 -10.245   1.748  1.00  0.64           H  
ATOM   2506  HH  TYR A 175     -10.889 -11.466   3.438  1.00  0.64           H  
ATOM   2507  N   PRO A 176     -17.543  -8.391  -0.971  1.00  0.64           N  
ATOM   2508  CA  PRO A 176     -18.490  -7.828  -1.902  1.00  0.64           C  
ATOM   2509  C   PRO A 176     -18.349  -8.424  -3.283  1.00  0.64           C  
ATOM   2510  O   PRO A 176     -17.257  -8.793  -3.679  1.00  0.64           O  
ATOM   2511  CB  PRO A 176     -18.079  -6.365  -1.894  1.00  0.64           C  
ATOM   2512  CG  PRO A 176     -16.597  -6.378  -1.595  1.00  0.64           C  
ATOM   2513  CD  PRO A 176     -16.408  -7.514  -0.640  1.00  0.64           C  
ATOM   2514  HA  PRO A 176     -19.514  -7.965  -1.525  1.00  0.64           H  
ATOM   2515 1HB  PRO A 176     -18.328  -5.901  -2.864  1.00  0.64           H  
ATOM   2516 2HB  PRO A 176     -18.630  -5.845  -1.138  1.00  0.64           H  
ATOM   2517 1HG  PRO A 176     -16.034  -6.500  -2.531  1.00  0.64           H  
ATOM   2518 2HG  PRO A 176     -16.285  -5.424  -1.160  1.00  0.64           H  
ATOM   2519 1HD  PRO A 176     -15.448  -8.008  -0.843  1.00  0.64           H  
ATOM   2520 2HD  PRO A 176     -16.485  -7.141   0.395  1.00  0.64           H  
ATOM   2521  N   ARG A 177     -19.418  -8.431  -4.060  1.00  0.64           N  
ATOM   2522  CA  ARG A 177     -19.292  -8.735  -5.476  1.00  0.64           C  
ATOM   2523  C   ARG A 177     -18.482  -7.617  -6.099  1.00  0.64           C  
ATOM   2524  O   ARG A 177     -18.712  -6.447  -5.794  1.00  0.64           O  
ATOM   2525  CB  ARG A 177     -20.640  -8.866  -6.160  1.00  0.64           C  
ATOM   2526  CG  ARG A 177     -20.533  -9.139  -7.637  1.00  0.64           C  
ATOM   2527  CD  ARG A 177     -21.817  -9.487  -8.269  1.00  0.64           C  
ATOM   2528  NE  ARG A 177     -22.215 -10.860  -7.924  1.00  0.64           N  
ATOM   2529  CZ  ARG A 177     -23.358 -11.451  -8.303  1.00  0.64           C  
ATOM   2530  NH1 ARG A 177     -24.231 -10.784  -9.035  1.00  0.64           N  
ATOM   2531  NH2 ARG A 177     -23.598 -12.707  -7.946  1.00  0.64           N  
ATOM   2532  H   ARG A 177     -20.330  -8.241  -3.671  1.00  0.64           H  
ATOM   2533  HA  ARG A 177     -18.752  -9.676  -5.592  1.00  0.64           H  
ATOM   2534 1HB  ARG A 177     -21.220  -9.669  -5.703  1.00  0.64           H  
ATOM   2535 2HB  ARG A 177     -21.199  -7.937  -6.039  1.00  0.64           H  
ATOM   2536 1HG  ARG A 177     -20.126  -8.267  -8.154  1.00  0.64           H  
ATOM   2537 2HG  ARG A 177     -19.866  -9.981  -7.763  1.00  0.64           H  
ATOM   2538 1HD  ARG A 177     -22.593  -8.801  -7.927  1.00  0.64           H  
ATOM   2539 2HD  ARG A 177     -21.720  -9.414  -9.355  1.00  0.64           H  
ATOM   2540  HE  ARG A 177     -21.575 -11.415  -7.354  1.00  0.64           H  
ATOM   2541 1HH1 ARG A 177     -24.035  -9.825  -9.307  1.00  0.64           H  
ATOM   2542 2HH1 ARG A 177     -25.090 -11.227  -9.325  1.00  0.64           H  
ATOM   2543 1HH2 ARG A 177     -22.896 -13.243  -7.384  1.00  0.64           H  
ATOM   2544 2HH2 ARG A 177     -24.448 -13.161  -8.227  1.00  0.64           H  
ATOM   2545  N   PHE A 178     -17.520  -7.960  -6.944  1.00  0.67           N  
ATOM   2546  CA  PHE A 178     -16.664  -6.941  -7.526  1.00  0.67           C  
ATOM   2547  C   PHE A 178     -17.201  -6.272  -8.782  1.00  0.67           C  
ATOM   2548  O   PHE A 178     -17.066  -5.063  -8.916  1.00  0.67           O  
ATOM   2549  CB  PHE A 178     -15.279  -7.534  -7.695  1.00  0.67           C  
ATOM   2550  CG  PHE A 178     -14.747  -7.751  -6.340  1.00  0.67           C  
ATOM   2551  CD1 PHE A 178     -14.953  -8.958  -5.711  1.00  0.67           C  
ATOM   2552  CD2 PHE A 178     -14.103  -6.738  -5.648  1.00  0.67           C  
ATOM   2553  CE1 PHE A 178     -14.529  -9.157  -4.410  1.00  0.67           C  
ATOM   2554  CE2 PHE A 178     -13.687  -6.942  -4.353  1.00  0.67           C  
ATOM   2555  CZ  PHE A 178     -13.910  -8.155  -3.739  1.00  0.67           C  
ATOM   2556  H   PHE A 178     -17.370  -8.932  -7.174  1.00  0.67           H  
ATOM   2557  HA  PHE A 178     -16.555  -6.156  -6.784  1.00  0.67           H  
ATOM   2558 1HB  PHE A 178     -15.332  -8.489  -8.219  1.00  0.67           H  
ATOM   2559 2HB  PHE A 178     -14.624  -6.875  -8.235  1.00  0.67           H  
ATOM   2560  HD1 PHE A 178     -15.473  -9.751  -6.244  1.00  0.67           H  
ATOM   2561  HD2 PHE A 178     -13.942  -5.774  -6.128  1.00  0.67           H  
ATOM   2562  HE1 PHE A 178     -14.705 -10.105  -3.912  1.00  0.67           H  
ATOM   2563  HE2 PHE A 178     -13.194  -6.152  -3.804  1.00  0.67           H  
ATOM   2564  HZ  PHE A 178     -13.598  -8.317  -2.723  1.00  0.67           H  
ATOM   2565  N   TYR A 179     -17.853  -7.003  -9.684  1.00  0.72           N  
ATOM   2566  CA  TYR A 179     -18.327  -6.343 -10.903  1.00  0.72           C  
ATOM   2567  C   TYR A 179     -19.828  -6.554 -11.179  1.00  0.72           C  
ATOM   2568  O   TYR A 179     -20.334  -7.670 -11.114  1.00  0.72           O  
ATOM   2569  CB  TYR A 179     -17.514  -6.861 -12.081  1.00  0.72           C  
ATOM   2570  CG  TYR A 179     -16.001  -6.587 -11.994  1.00  0.72           C  
ATOM   2571  CD1 TYR A 179     -15.184  -7.510 -11.370  1.00  0.72           C  
ATOM   2572  CD2 TYR A 179     -15.434  -5.415 -12.511  1.00  0.72           C  
ATOM   2573  CE1 TYR A 179     -13.842  -7.274 -11.275  1.00  0.72           C  
ATOM   2574  CE2 TYR A 179     -14.089  -5.192 -12.407  1.00  0.72           C  
ATOM   2575  CZ  TYR A 179     -13.292  -6.120 -11.794  1.00  0.72           C  
ATOM   2576  OH  TYR A 179     -11.938  -5.908 -11.687  1.00  0.72           O  
ATOM   2577  H   TYR A 179     -17.964  -8.003  -9.558  1.00  0.72           H  
ATOM   2578  HA  TYR A 179     -18.163  -5.270 -10.812  1.00  0.72           H  
ATOM   2579 1HB  TYR A 179     -17.647  -7.945 -12.145  1.00  0.72           H  
ATOM   2580 2HB  TYR A 179     -17.894  -6.460 -12.986  1.00  0.72           H  
ATOM   2581  HD1 TYR A 179     -15.610  -8.430 -10.951  1.00  0.72           H  
ATOM   2582  HD2 TYR A 179     -16.039  -4.680 -12.992  1.00  0.72           H  
ATOM   2583  HE1 TYR A 179     -13.212  -7.988 -10.788  1.00  0.72           H  
ATOM   2584  HE2 TYR A 179     -13.656  -4.279 -12.808  1.00  0.72           H  
ATOM   2585  HH  TYR A 179     -11.728  -5.023 -11.994  1.00  0.72           H  
ATOM   2586  N   LYS A 180     -20.526  -5.482 -11.577  1.00  0.81           N  
ATOM   2587  CA  LYS A 180     -21.953  -5.545 -11.948  1.00  0.81           C  
ATOM   2588  C   LYS A 180     -22.179  -6.420 -13.165  1.00  0.81           C  
ATOM   2589  O   LYS A 180     -23.206  -7.096 -13.270  1.00  0.81           O  
ATOM   2590  CB  LYS A 180     -22.529  -4.165 -12.261  1.00  0.81           C  
ATOM   2591  CG  LYS A 180     -24.014  -4.135 -12.509  1.00  0.81           C  
ATOM   2592  CD  LYS A 180     -24.506  -2.700 -12.708  1.00  0.81           C  
ATOM   2593  CE  LYS A 180     -26.004  -2.657 -12.972  1.00  0.81           C  
ATOM   2594  NZ  LYS A 180     -26.496  -1.265 -13.166  1.00  0.81           N  
ATOM   2595  H   LYS A 180     -20.060  -4.590 -11.612  1.00  0.81           H  
ATOM   2596  HA  LYS A 180     -22.504  -5.973 -11.112  1.00  0.81           H  
ATOM   2597 1HB  LYS A 180     -22.282  -3.456 -11.467  1.00  0.81           H  
ATOM   2598 2HB  LYS A 180     -22.099  -3.812 -13.189  1.00  0.81           H  
ATOM   2599 1HG  LYS A 180     -24.236  -4.722 -13.405  1.00  0.81           H  
ATOM   2600 2HG  LYS A 180     -24.529  -4.579 -11.659  1.00  0.81           H  
ATOM   2601 1HD  LYS A 180     -24.282  -2.114 -11.813  1.00  0.81           H  
ATOM   2602 2HD  LYS A 180     -23.979  -2.254 -13.554  1.00  0.81           H  
ATOM   2603 1HE  LYS A 180     -26.225  -3.238 -13.867  1.00  0.81           H  
ATOM   2604 2HE  LYS A 180     -26.526  -3.100 -12.123  1.00  0.81           H  
ATOM   2605 1HZ  LYS A 180     -27.491  -1.279 -13.336  1.00  0.81           H  
ATOM   2606 2HZ  LYS A 180     -26.304  -0.722 -12.334  1.00  0.81           H  
ATOM   2607 3HZ  LYS A 180     -26.026  -0.849 -13.958  1.00  0.81           H  
ATOM   2608  N   LEU A 181     -21.208  -6.360 -14.080  1.00  0.92           N  
ATOM   2609  CA  LEU A 181     -21.179  -7.033 -15.376  1.00  0.92           C  
ATOM   2610  C   LEU A 181     -22.038  -6.274 -16.396  1.00  0.92           C  
ATOM   2611  O   LEU A 181     -22.710  -5.298 -16.058  1.00  0.92           O  
ATOM   2612  CB  LEU A 181     -21.641  -8.508 -15.252  1.00  0.92           C  
ATOM   2613  CG  LEU A 181     -20.790  -9.374 -14.307  1.00  0.92           C  
ATOM   2614  CD1 LEU A 181     -21.371 -10.768 -14.205  1.00  0.92           C  
ATOM   2615  CD2 LEU A 181     -19.403  -9.407 -14.801  1.00  0.92           C  
ATOM   2616  H   LEU A 181     -20.415  -5.777 -13.852  1.00  0.92           H  
ATOM   2617  HA  LEU A 181     -20.153  -7.034 -15.742  1.00  0.92           H  
ATOM   2618 1HB  LEU A 181     -22.679  -8.573 -14.967  1.00  0.92           H  
ATOM   2619 2HB  LEU A 181     -21.560  -8.961 -16.223  1.00  0.92           H  
ATOM   2620  HG  LEU A 181     -20.803  -8.940 -13.316  1.00  0.92           H  
ATOM   2621 1HD1 LEU A 181     -20.768 -11.364 -13.525  1.00  0.92           H  
ATOM   2622 2HD1 LEU A 181     -22.392 -10.706 -13.825  1.00  0.92           H  
ATOM   2623 3HD1 LEU A 181     -21.374 -11.232 -15.191  1.00  0.92           H  
ATOM   2624 1HD2 LEU A 181     -18.808  -9.999 -14.117  1.00  0.92           H  
ATOM   2625 2HD2 LEU A 181     -19.375  -9.851 -15.801  1.00  0.92           H  
ATOM   2626 3HD2 LEU A 181     -19.025  -8.390 -14.840  1.00  0.92           H  
ATOM   2627  N   GLY A 182     -21.933  -6.670 -17.667  1.00  1.07           N  
ATOM   2628  CA  GLY A 182     -22.659  -6.049 -18.784  1.00  1.07           C  
ATOM   2629  C   GLY A 182     -22.025  -4.780 -19.402  1.00  1.07           C  
ATOM   2630  O   GLY A 182     -22.595  -4.203 -20.330  1.00  1.07           O  
ATOM   2631  H   GLY A 182     -21.370  -7.496 -17.883  1.00  1.07           H  
ATOM   2632 1HA  GLY A 182     -22.768  -6.799 -19.568  1.00  1.07           H  
ATOM   2633 2HA  GLY A 182     -23.668  -5.813 -18.451  1.00  1.07           H  
ATOM   2634  N   GLY A 183     -20.874  -4.334 -18.888  1.00  1.24           N  
ATOM   2635  CA  GLY A 183     -20.219  -3.117 -19.388  1.00  1.24           C  
ATOM   2636  C   GLY A 183     -18.761  -3.321 -19.818  1.00  1.24           C  
ATOM   2637  O   GLY A 183     -18.398  -4.341 -20.402  1.00  1.24           O  
ATOM   2638  H   GLY A 183     -20.454  -4.852 -18.131  1.00  1.24           H  
ATOM   2639 1HA  GLY A 183     -20.784  -2.724 -20.230  1.00  1.24           H  
ATOM   2640 2HA  GLY A 183     -20.256  -2.354 -18.608  1.00  1.24           H  
ATOM   2641  N   SER A 184     -17.935  -2.295 -19.551  1.00  1.39           N  
ATOM   2642  CA  SER A 184     -16.492  -2.271 -19.842  1.00  1.39           C  
ATOM   2643  C   SER A 184     -15.846  -2.101 -18.487  1.00  1.39           C  
ATOM   2644  O   SER A 184     -14.632  -2.292 -18.271  1.00  1.39           O  
ATOM   2645  CB  SER A 184     -16.115  -1.061 -20.675  1.00  1.39           C  
ATOM   2646  OG  SER A 184     -16.325   0.137 -19.933  1.00  1.39           O  
ATOM   2647  H   SER A 184     -18.316  -1.491 -19.079  1.00  1.39           H  
ATOM   2648  HA  SER A 184     -16.170  -3.207 -20.303  1.00  1.39           H  
ATOM   2649 1HB  SER A 184     -15.068  -1.129 -20.974  1.00  1.39           H  
ATOM   2650 2HB  SER A 184     -16.719  -1.045 -21.585  1.00  1.39           H  
ATOM   2651  HG  SER A 184     -16.288   0.856 -20.580  1.00  1.39           H  
ATOM   2652  N   CYS A 185     -16.717  -1.595 -17.606  1.00  1.47           N  
ATOM   2653  CA  CYS A 185     -16.493  -1.260 -16.213  1.00  1.47           C  
ATOM   2654  C   CYS A 185     -15.297  -0.332 -16.020  1.00  1.47           C  
ATOM   2655  O   CYS A 185     -14.724  -0.263 -14.933  1.00  1.47           O  
ATOM   2656  CB  CYS A 185     -16.338  -2.543 -15.423  1.00  1.47           C  
ATOM   2657  SG  CYS A 185     -17.776  -3.621 -15.610  1.00  1.47           S  
ATOM   2658  H   CYS A 185     -17.649  -1.466 -17.970  1.00  1.47           H  
ATOM   2659  HA  CYS A 185     -17.383  -0.740 -15.843  1.00  1.47           H  
ATOM   2660 1HB  CYS A 185     -15.476  -3.090 -15.771  1.00  1.47           H  
ATOM   2661 2HB  CYS A 185     -16.192  -2.323 -14.365  1.00  1.47           H  
ATOM   2662  N   ALA A 186     -14.923   0.396 -17.079  1.00  1.45           N  
ATOM   2663  CA  ALA A 186     -13.776   1.302 -17.084  1.00  1.45           C  
ATOM   2664  C   ALA A 186     -12.461   0.599 -16.720  1.00  1.45           C  
ATOM   2665  O   ALA A 186     -11.508   1.262 -16.304  1.00  1.45           O  
ATOM   2666  CB  ALA A 186     -14.001   2.462 -16.121  1.00  1.45           C  
ATOM   2667  H   ALA A 186     -15.444   0.294 -17.954  1.00  1.45           H  
ATOM   2668  HA  ALA A 186     -13.675   1.695 -18.096  1.00  1.45           H  
ATOM   2669 1HB  ALA A 186     -13.152   3.144 -16.178  1.00  1.45           H  
ATOM   2670 2HB  ALA A 186     -14.909   2.991 -16.403  1.00  1.45           H  
ATOM   2671 3HB  ALA A 186     -14.095   2.101 -15.103  1.00  1.45           H  
ATOM   2672  N   VAL A 187     -12.389  -0.725 -16.902  1.00  1.35           N  
ATOM   2673  CA  VAL A 187     -11.166  -1.470 -16.616  1.00  1.35           C  
ATOM   2674  C   VAL A 187     -10.625  -2.215 -17.838  1.00  1.35           C  
ATOM   2675  O   VAL A 187      -9.442  -2.546 -17.891  1.00  1.35           O  
ATOM   2676  CB  VAL A 187     -11.383  -2.434 -15.428  1.00  1.35           C  
ATOM   2677  CG1 VAL A 187     -11.673  -1.651 -14.153  1.00  1.35           C  
ATOM   2678  CG2 VAL A 187     -12.559  -3.308 -15.715  1.00  1.35           C  
ATOM   2679  H   VAL A 187     -13.213  -1.220 -17.240  1.00  1.35           H  
ATOM   2680  HA  VAL A 187     -10.404  -0.754 -16.303  1.00  1.35           H  
ATOM   2681  HB  VAL A 187     -10.482  -3.027 -15.270  1.00  1.35           H  
ATOM   2682 1HG1 VAL A 187     -11.823  -2.341 -13.332  1.00  1.35           H  
ATOM   2683 2HG1 VAL A 187     -10.834  -0.996 -13.943  1.00  1.35           H  
ATOM   2684 3HG1 VAL A 187     -12.560  -1.053 -14.279  1.00  1.35           H  
ATOM   2685 1HG2 VAL A 187     -12.727  -3.974 -14.887  1.00  1.35           H  
ATOM   2686 2HG2 VAL A 187     -13.395  -2.662 -15.847  1.00  1.35           H  
ATOM   2687 3HG2 VAL A 187     -12.408  -3.872 -16.597  1.00  1.35           H  
ATOM   2688  N   GLY A 188     -11.479  -2.462 -18.839  1.00  1.21           N  
ATOM   2689  CA  GLY A 188     -11.039  -3.152 -20.056  1.00  1.21           C  
ATOM   2690  C   GLY A 188     -11.074  -4.684 -19.966  1.00  1.21           C  
ATOM   2691  O   GLY A 188     -10.710  -5.380 -20.913  1.00  1.21           O  
ATOM   2692  H   GLY A 188     -12.463  -2.208 -18.747  1.00  1.21           H  
ATOM   2693 1HA  GLY A 188     -11.667  -2.830 -20.884  1.00  1.21           H  
ATOM   2694 2HA  GLY A 188     -10.029  -2.828 -20.302  1.00  1.21           H  
ATOM   2695  N   LEU A 189     -11.523  -5.202 -18.836  1.00  1.06           N  
ATOM   2696  CA  LEU A 189     -11.618  -6.635 -18.614  1.00  1.06           C  
ATOM   2697  C   LEU A 189     -12.654  -7.252 -19.529  1.00  1.06           C  
ATOM   2698  O   LEU A 189     -13.671  -6.624 -19.849  1.00  1.06           O  
ATOM   2699  CB  LEU A 189     -12.019  -6.953 -17.172  1.00  1.06           C  
ATOM   2700  CG  LEU A 189     -11.051  -6.642 -16.095  1.00  1.06           C  
ATOM   2701  CD1 LEU A 189     -11.681  -6.920 -14.766  1.00  1.06           C  
ATOM   2702  CD2 LEU A 189      -9.891  -7.482 -16.262  1.00  1.06           C  
ATOM   2703  H   LEU A 189     -11.789  -4.569 -18.104  1.00  1.06           H  
ATOM   2704  HA  LEU A 189     -10.649  -7.087 -18.823  1.00  1.06           H  
ATOM   2705 1HB  LEU A 189     -12.914  -6.403 -16.949  1.00  1.06           H  
ATOM   2706 2HB  LEU A 189     -12.254  -8.015 -17.108  1.00  1.06           H  
ATOM   2707  HG  LEU A 189     -10.756  -5.598 -16.137  1.00  1.06           H  
ATOM   2708 1HD1 LEU A 189     -10.959  -6.702 -13.984  1.00  1.06           H  
ATOM   2709 2HD1 LEU A 189     -12.550  -6.297 -14.643  1.00  1.06           H  
ATOM   2710 3HD1 LEU A 189     -11.974  -7.967 -14.712  1.00  1.06           H  
ATOM   2711 1HD2 LEU A 189      -9.199  -7.265 -15.467  1.00  1.06           H  
ATOM   2712 2HD2 LEU A 189     -10.186  -8.524 -16.218  1.00  1.06           H  
ATOM   2713 3HD2 LEU A 189      -9.422  -7.280 -17.223  1.00  1.06           H  
ATOM   2714  N   SER A 190     -12.418  -8.485 -19.955  1.00  0.93           N  
ATOM   2715  CA  SER A 190     -13.440  -9.159 -20.732  1.00  0.93           C  
ATOM   2716  C   SER A 190     -14.600  -9.486 -19.817  1.00  0.93           C  
ATOM   2717  O   SER A 190     -14.424  -9.594 -18.598  1.00  0.93           O  
ATOM   2718  CB  SER A 190     -12.907 -10.429 -21.370  1.00  0.93           C  
ATOM   2719  OG  SER A 190     -12.588 -11.451 -20.414  1.00  0.93           O  
ATOM   2720  H   SER A 190     -11.555  -8.953 -19.720  1.00  0.93           H  
ATOM   2721  HA  SER A 190     -13.791  -8.485 -21.518  1.00  0.93           H  
ATOM   2722 1HB  SER A 190     -13.638 -10.815 -22.077  1.00  0.93           H  
ATOM   2723 2HB  SER A 190     -12.011 -10.189 -21.940  1.00  0.93           H  
ATOM   2724  HG  SER A 190     -12.035 -12.097 -20.930  1.00  0.93           H  
ATOM   2725  N   GLU A 191     -15.762  -9.734 -20.407  1.00  0.84           N  
ATOM   2726  CA  GLU A 191     -16.937 -10.068 -19.619  1.00  0.84           C  
ATOM   2727  C   GLU A 191     -16.713 -11.369 -18.870  1.00  0.84           C  
ATOM   2728  O   GLU A 191     -17.120 -11.514 -17.714  1.00  0.84           O  
ATOM   2729  CB  GLU A 191     -18.141 -10.195 -20.550  1.00  0.84           C  
ATOM   2730  CG  GLU A 191     -19.488 -10.349 -19.883  1.00  0.84           C  
ATOM   2731  CD  GLU A 191     -19.921  -9.105 -19.160  1.00  0.84           C  
ATOM   2732  OE1 GLU A 191     -19.328  -8.078 -19.350  1.00  0.84           O  
ATOM   2733  OE2 GLU A 191     -20.870  -9.155 -18.444  1.00  0.84           O  
ATOM   2734  H   GLU A 191     -15.837  -9.649 -21.410  1.00  0.84           H  
ATOM   2735  HA  GLU A 191     -17.112  -9.278 -18.891  1.00  0.84           H  
ATOM   2736 1HB  GLU A 191     -18.194  -9.308 -21.182  1.00  0.84           H  
ATOM   2737 2HB  GLU A 191     -17.999 -11.051 -21.207  1.00  0.84           H  
ATOM   2738 1HG  GLU A 191     -20.232 -10.600 -20.638  1.00  0.84           H  
ATOM   2739 2HG  GLU A 191     -19.434 -11.175 -19.173  1.00  0.84           H  
ATOM   2740  N   LYS A 192     -16.037 -12.308 -19.534  1.00  0.77           N  
ATOM   2741  CA  LYS A 192     -15.750 -13.601 -18.950  1.00  0.77           C  
ATOM   2742  C   LYS A 192     -14.852 -13.440 -17.731  1.00  0.77           C  
ATOM   2743  O   LYS A 192     -15.105 -14.055 -16.691  1.00  0.77           O  
ATOM   2744  CB  LYS A 192     -15.108 -14.527 -19.983  1.00  0.77           C  
ATOM   2745  CG  LYS A 192     -14.876 -15.949 -19.495  1.00  0.77           C  
ATOM   2746  CD  LYS A 192     -14.347 -16.822 -20.621  1.00  0.77           C  
ATOM   2747  CE  LYS A 192     -14.183 -18.264 -20.186  1.00  0.77           C  
ATOM   2748  NZ  LYS A 192     -13.632 -19.108 -21.284  1.00  0.77           N  
ATOM   2749  H   LYS A 192     -15.724 -12.108 -20.472  1.00  0.77           H  
ATOM   2750  HA  LYS A 192     -16.688 -14.047 -18.618  1.00  0.77           H  
ATOM   2751 1HB  LYS A 192     -15.733 -14.572 -20.873  1.00  0.77           H  
ATOM   2752 2HB  LYS A 192     -14.135 -14.120 -20.283  1.00  0.77           H  
ATOM   2753 1HG  LYS A 192     -14.147 -15.937 -18.684  1.00  0.77           H  
ATOM   2754 2HG  LYS A 192     -15.807 -16.368 -19.119  1.00  0.77           H  
ATOM   2755 1HD  LYS A 192     -15.035 -16.782 -21.465  1.00  0.77           H  
ATOM   2756 2HD  LYS A 192     -13.377 -16.437 -20.949  1.00  0.77           H  
ATOM   2757 1HE  LYS A 192     -13.525 -18.309 -19.333  1.00  0.77           H  
ATOM   2758 2HE  LYS A 192     -15.156 -18.659 -19.896  1.00  0.77           H  
ATOM   2759 1HZ  LYS A 192     -13.541 -20.063 -20.968  1.00  0.77           H  
ATOM   2760 2HZ  LYS A 192     -14.258 -19.072 -22.075  1.00  0.77           H  
ATOM   2761 3HZ  LYS A 192     -12.725 -18.755 -21.561  1.00  0.77           H  
ATOM   2762  N   SER A 193     -13.818 -12.584 -17.833  1.00  0.73           N  
ATOM   2763  CA  SER A 193     -12.924 -12.394 -16.696  1.00  0.73           C  
ATOM   2764  C   SER A 193     -13.691 -11.826 -15.516  1.00  0.73           C  
ATOM   2765  O   SER A 193     -13.564 -12.307 -14.392  1.00  0.73           O  
ATOM   2766  CB  SER A 193     -11.829 -11.403 -17.028  1.00  0.73           C  
ATOM   2767  OG  SER A 193     -10.993 -11.868 -18.042  1.00  0.73           O  
ATOM   2768  H   SER A 193     -13.624 -12.089 -18.708  1.00  0.73           H  
ATOM   2769  HA  SER A 193     -12.490 -13.354 -16.416  1.00  0.73           H  
ATOM   2770 1HB  SER A 193     -12.280 -10.461 -17.336  1.00  0.73           H  
ATOM   2771 2HB  SER A 193     -11.244 -11.198 -16.135  1.00  0.73           H  
ATOM   2772  HG  SER A 193     -11.512 -11.773 -18.868  1.00  0.73           H  
ATOM   2773  N   ARG A 194     -14.540 -10.828 -15.773  1.00  0.70           N  
ATOM   2774  CA  ARG A 194     -15.288 -10.221 -14.683  1.00  0.70           C  
ATOM   2775  C   ARG A 194     -16.233 -11.213 -14.028  1.00  0.70           C  
ATOM   2776  O   ARG A 194     -16.343 -11.267 -12.795  1.00  0.70           O  
ATOM   2777  CB  ARG A 194     -16.078  -9.034 -15.188  1.00  0.70           C  
ATOM   2778  CG  ARG A 194     -15.269  -7.809 -15.509  1.00  0.70           C  
ATOM   2779  CD  ARG A 194     -16.146  -6.635 -15.735  1.00  0.70           C  
ATOM   2780  NE  ARG A 194     -16.874  -6.744 -16.981  1.00  0.70           N  
ATOM   2781  CZ  ARG A 194     -16.406  -6.256 -18.130  1.00  0.70           C  
ATOM   2782  NH1 ARG A 194     -15.296  -5.586 -18.118  1.00  0.70           N  
ATOM   2783  NH2 ARG A 194     -17.041  -6.440 -19.260  1.00  0.70           N  
ATOM   2784  H   ARG A 194     -14.634 -10.470 -16.728  1.00  0.70           H  
ATOM   2785  HA  ARG A 194     -14.583  -9.866 -13.936  1.00  0.70           H  
ATOM   2786 1HB  ARG A 194     -16.651  -9.316 -16.075  1.00  0.70           H  
ATOM   2787 2HB  ARG A 194     -16.763  -8.734 -14.419  1.00  0.70           H  
ATOM   2788 1HG  ARG A 194     -14.599  -7.590 -14.685  1.00  0.70           H  
ATOM   2789 2HG  ARG A 194     -14.699  -7.993 -16.415  1.00  0.70           H  
ATOM   2790 1HD  ARG A 194     -16.862  -6.557 -14.945  1.00  0.70           H  
ATOM   2791 2HD  ARG A 194     -15.536  -5.733 -15.773  1.00  0.70           H  
ATOM   2792  HE  ARG A 194     -17.739  -7.272 -17.006  1.00  0.70           H  
ATOM   2793 1HH1 ARG A 194     -14.836  -5.407 -17.246  1.00  0.70           H  
ATOM   2794 2HH1 ARG A 194     -14.898  -5.255 -18.993  1.00  0.70           H  
ATOM   2795 1HH2 ARG A 194     -17.925  -6.949 -19.282  1.00  0.70           H  
ATOM   2796 2HH2 ARG A 194     -16.658  -6.065 -20.118  1.00  0.70           H  
ATOM   2797  N   ALA A 195     -16.905 -12.029 -14.842  1.00  0.69           N  
ATOM   2798  CA  ALA A 195     -17.819 -13.013 -14.298  1.00  0.69           C  
ATOM   2799  C   ALA A 195     -17.067 -14.024 -13.446  1.00  0.69           C  
ATOM   2800  O   ALA A 195     -17.525 -14.400 -12.365  1.00  0.69           O  
ATOM   2801  CB  ALA A 195     -18.559 -13.708 -15.423  1.00  0.69           C  
ATOM   2802  H   ALA A 195     -16.800 -11.950 -15.855  1.00  0.69           H  
ATOM   2803  HA  ALA A 195     -18.535 -12.499 -13.660  1.00  0.69           H  
ATOM   2804 1HB  ALA A 195     -19.257 -14.432 -15.012  1.00  0.69           H  
ATOM   2805 2HB  ALA A 195     -19.102 -12.963 -16.010  1.00  0.69           H  
ATOM   2806 3HB  ALA A 195     -17.837 -14.217 -16.063  1.00  0.69           H  
ATOM   2807  N   ALA A 196     -15.888 -14.441 -13.924  1.00  0.67           N  
ATOM   2808  CA  ALA A 196     -15.059 -15.402 -13.214  1.00  0.67           C  
ATOM   2809  C   ALA A 196     -14.597 -14.846 -11.866  1.00  0.67           C  
ATOM   2810  O   ALA A 196     -14.592 -15.571 -10.860  1.00  0.67           O  
ATOM   2811  CB  ALA A 196     -13.883 -15.772 -14.092  1.00  0.67           C  
ATOM   2812  H   ALA A 196     -15.566 -14.103 -14.830  1.00  0.67           H  
ATOM   2813  HA  ALA A 196     -15.653 -16.291 -13.028  1.00  0.67           H  
ATOM   2814 1HB  ALA A 196     -13.271 -16.517 -13.608  1.00  0.67           H  
ATOM   2815 2HB  ALA A 196     -14.258 -16.173 -15.033  1.00  0.67           H  
ATOM   2816 3HB  ALA A 196     -13.288 -14.884 -14.293  1.00  0.67           H  
ATOM   2817  N   ILE A 197     -14.264 -13.553 -11.827  1.00  0.67           N  
ATOM   2818  CA  ILE A 197     -13.844 -12.910 -10.590  1.00  0.67           C  
ATOM   2819  C   ILE A 197     -14.990 -12.910  -9.602  1.00  0.67           C  
ATOM   2820  O   ILE A 197     -14.813 -13.240  -8.424  1.00  0.67           O  
ATOM   2821  CB  ILE A 197     -13.381 -11.462 -10.809  1.00  0.67           C  
ATOM   2822  CG1 ILE A 197     -12.067 -11.422 -11.635  1.00  0.67           C  
ATOM   2823  CG2 ILE A 197     -13.218 -10.786  -9.448  1.00  0.67           C  
ATOM   2824  CD1 ILE A 197     -11.706 -10.050 -12.158  1.00  0.67           C  
ATOM   2825  H   ILE A 197     -14.272 -13.009 -12.694  1.00  0.67           H  
ATOM   2826  HA  ILE A 197     -13.017 -13.483 -10.164  1.00  0.67           H  
ATOM   2827  HB  ILE A 197     -14.141 -10.930 -11.386  1.00  0.67           H  
ATOM   2828 1HG1 ILE A 197     -11.249 -11.775 -11.014  1.00  0.67           H  
ATOM   2829 2HG1 ILE A 197     -12.165 -12.090 -12.474  1.00  0.67           H  
ATOM   2830 1HG2 ILE A 197     -12.925  -9.770  -9.586  1.00  0.67           H  
ATOM   2831 2HG2 ILE A 197     -14.164 -10.813  -8.907  1.00  0.67           H  
ATOM   2832 3HG2 ILE A 197     -12.454 -11.311  -8.879  1.00  0.67           H  
ATOM   2833 1HD1 ILE A 197     -10.797 -10.097 -12.725  1.00  0.67           H  
ATOM   2834 2HD1 ILE A 197     -12.505  -9.690 -12.800  1.00  0.67           H  
ATOM   2835 3HD1 ILE A 197     -11.569  -9.375 -11.331  1.00  0.67           H  
ATOM   2836  N   ASN A 198     -16.180 -12.539 -10.083  1.00  0.66           N  
ATOM   2837  CA  ASN A 198     -17.343 -12.529  -9.220  1.00  0.66           C  
ATOM   2838  C   ASN A 198     -17.642 -13.915  -8.691  1.00  0.66           C  
ATOM   2839  O   ASN A 198     -17.958 -14.070  -7.511  1.00  0.66           O  
ATOM   2840  CB  ASN A 198     -18.553 -12.021  -9.958  1.00  0.66           C  
ATOM   2841  CG  ASN A 198     -18.562 -10.594 -10.163  1.00  0.66           C  
ATOM   2842  OD1 ASN A 198     -17.846  -9.821  -9.497  1.00  0.66           O  
ATOM   2843  ND2 ASN A 198     -19.403 -10.200 -11.047  1.00  0.66           N  
ATOM   2844  H   ASN A 198     -16.267 -12.263 -11.063  1.00  0.66           H  
ATOM   2845  HA  ASN A 198     -17.139 -11.883  -8.367  1.00  0.66           H  
ATOM   2846 1HB  ASN A 198     -18.602 -12.504 -10.934  1.00  0.66           H  
ATOM   2847 2HB  ASN A 198     -19.455 -12.302  -9.412  1.00  0.66           H  
ATOM   2848 1HD2 ASN A 198     -19.537  -9.224 -11.228  1.00  0.66           H  
ATOM   2849 2HD2 ASN A 198     -19.960 -10.874 -11.528  1.00  0.66           H  
ATOM   2850  N   ALA A 199     -17.505 -14.933  -9.545  1.00  0.66           N  
ATOM   2851  CA  ALA A 199     -17.772 -16.288  -9.110  1.00  0.66           C  
ATOM   2852  C   ALA A 199     -16.832 -16.667  -7.980  1.00  0.66           C  
ATOM   2853  O   ALA A 199     -17.257 -17.258  -6.981  1.00  0.66           O  
ATOM   2854  CB  ALA A 199     -17.618 -17.247 -10.276  1.00  0.66           C  
ATOM   2855  H   ALA A 199     -17.254 -14.754 -10.518  1.00  0.66           H  
ATOM   2856  HA  ALA A 199     -18.795 -16.330  -8.737  1.00  0.66           H  
ATOM   2857 1HB  ALA A 199     -17.839 -18.257  -9.947  1.00  0.66           H  
ATOM   2858 2HB  ALA A 199     -18.306 -16.959 -11.071  1.00  0.66           H  
ATOM   2859 3HB  ALA A 199     -16.598 -17.200 -10.648  1.00  0.66           H  
ATOM   2860  N   ALA A 200     -15.560 -16.279  -8.100  1.00  0.66           N  
ATOM   2861  CA  ALA A 200     -14.608 -16.573  -7.046  1.00  0.66           C  
ATOM   2862  C   ALA A 200     -14.998 -15.874  -5.758  1.00  0.66           C  
ATOM   2863  O   ALA A 200     -14.936 -16.471  -4.684  1.00  0.66           O  
ATOM   2864  CB  ALA A 200     -13.222 -16.146  -7.458  1.00  0.66           C  
ATOM   2865  H   ALA A 200     -15.251 -15.801  -8.949  1.00  0.66           H  
ATOM   2866  HA  ALA A 200     -14.620 -17.645  -6.870  1.00  0.66           H  
ATOM   2867 1HB  ALA A 200     -12.510 -16.393  -6.672  1.00  0.66           H  
ATOM   2868 2HB  ALA A 200     -12.970 -16.660  -8.351  1.00  0.66           H  
ATOM   2869 3HB  ALA A 200     -13.209 -15.072  -7.638  1.00  0.66           H  
ATOM   2870  N   ALA A 201     -15.430 -14.614  -5.859  1.00  0.66           N  
ATOM   2871  CA  ALA A 201     -15.807 -13.877  -4.663  1.00  0.66           C  
ATOM   2872  C   ALA A 201     -16.984 -14.550  -3.965  1.00  0.66           C  
ATOM   2873  O   ALA A 201     -16.975 -14.730  -2.739  1.00  0.66           O  
ATOM   2874  CB  ALA A 201     -16.151 -12.447  -5.029  1.00  0.66           C  
ATOM   2875  H   ALA A 201     -15.462 -14.161  -6.775  1.00  0.66           H  
ATOM   2876  HA  ALA A 201     -14.962 -13.878  -3.983  1.00  0.66           H  
ATOM   2877 1HB  ALA A 201     -16.412 -11.884  -4.131  1.00  0.66           H  
ATOM   2878 2HB  ALA A 201     -15.289 -11.995  -5.513  1.00  0.66           H  
ATOM   2879 3HB  ALA A 201     -16.997 -12.443  -5.714  1.00  0.66           H  
ATOM   2880  N   ASP A 202     -17.967 -14.994  -4.757  1.00  0.66           N  
ATOM   2881  CA  ASP A 202     -19.131 -15.671  -4.206  1.00  0.66           C  
ATOM   2882  C   ASP A 202     -18.721 -16.980  -3.539  1.00  0.66           C  
ATOM   2883  O   ASP A 202     -19.259 -17.347  -2.493  1.00  0.66           O  
ATOM   2884  CB  ASP A 202     -20.204 -15.911  -5.283  1.00  0.66           C  
ATOM   2885  CG  ASP A 202     -20.977 -14.611  -5.710  1.00  0.66           C  
ATOM   2886  OD1 ASP A 202     -20.845 -13.615  -5.037  1.00  0.66           O  
ATOM   2887  OD2 ASP A 202     -21.719 -14.655  -6.679  1.00  0.66           O  
ATOM   2888  H   ASP A 202     -17.912 -14.828  -5.764  1.00  0.66           H  
ATOM   2889  HA  ASP A 202     -19.567 -15.028  -3.443  1.00  0.66           H  
ATOM   2890 1HB  ASP A 202     -19.719 -16.329  -6.169  1.00  0.66           H  
ATOM   2891 2HB  ASP A 202     -20.920 -16.649  -4.927  1.00  0.66           H  
ATOM   2892  N   ASP A 203     -17.736 -17.662  -4.123  1.00  0.65           N  
ATOM   2893  CA  ASP A 203     -17.232 -18.917  -3.589  1.00  0.65           C  
ATOM   2894  C   ASP A 203     -16.494 -18.697  -2.261  1.00  0.65           C  
ATOM   2895  O   ASP A 203     -16.653 -19.485  -1.318  1.00  0.65           O  
ATOM   2896  CB  ASP A 203     -16.349 -19.586  -4.649  1.00  0.65           C  
ATOM   2897  CG  ASP A 203     -15.972 -21.006  -4.356  1.00  0.65           C  
ATOM   2898  OD1 ASP A 203     -16.849 -21.807  -4.147  1.00  0.65           O  
ATOM   2899  OD2 ASP A 203     -14.816 -21.311  -4.421  1.00  0.65           O  
ATOM   2900  H   ASP A 203     -17.348 -17.316  -5.002  1.00  0.65           H  
ATOM   2901  HA  ASP A 203     -18.081 -19.572  -3.401  1.00  0.65           H  
ATOM   2902 1HB  ASP A 203     -16.851 -19.540  -5.617  1.00  0.65           H  
ATOM   2903 2HB  ASP A 203     -15.429 -19.008  -4.746  1.00  0.65           H  
ATOM   2904  N   ILE A 204     -15.755 -17.582  -2.135  1.00  0.65           N  
ATOM   2905  CA  ILE A 204     -15.047 -17.318  -0.883  1.00  0.65           C  
ATOM   2906  C   ILE A 204     -16.117 -17.171   0.188  1.00  0.65           C  
ATOM   2907  O   ILE A 204     -15.997 -17.720   1.293  1.00  0.65           O  
ATOM   2908  CB  ILE A 204     -14.241 -15.998  -0.881  1.00  0.65           C  
ATOM   2909  CG1 ILE A 204     -13.102 -15.995  -1.824  1.00  0.65           C  
ATOM   2910  CG2 ILE A 204     -13.642 -15.818   0.497  1.00  0.65           C  
ATOM   2911  CD1 ILE A 204     -12.537 -14.610  -2.015  1.00  0.65           C  
ATOM   2912  H   ILE A 204     -15.642 -16.962  -2.938  1.00  0.65           H  
ATOM   2913  HA  ILE A 204     -14.400 -18.156  -0.638  1.00  0.65           H  
ATOM   2914  HB  ILE A 204     -14.896 -15.157  -1.123  1.00  0.65           H  
ATOM   2915 1HG1 ILE A 204     -12.318 -16.640  -1.434  1.00  0.65           H  
ATOM   2916 2HG1 ILE A 204     -13.426 -16.366  -2.780  1.00  0.65           H  
ATOM   2917 1HG2 ILE A 204     -13.072 -14.900   0.513  1.00  0.65           H  
ATOM   2918 2HG2 ILE A 204     -14.434 -15.776   1.243  1.00  0.65           H  
ATOM   2919 3HG2 ILE A 204     -12.977 -16.655   0.716  1.00  0.65           H  
ATOM   2920 1HD1 ILE A 204     -11.695 -14.643  -2.705  1.00  0.65           H  
ATOM   2921 2HD1 ILE A 204     -13.304 -13.955  -2.412  1.00  0.65           H  
ATOM   2922 3HD1 ILE A 204     -12.222 -14.235  -1.060  1.00  0.65           H  
ATOM   2923  N   ASN A 205     -17.165 -16.399  -0.147  1.00  0.65           N  
ATOM   2924  CA  ASN A 205     -18.274 -16.170   0.763  1.00  0.65           C  
ATOM   2925  C   ASN A 205     -19.045 -17.431   1.095  1.00  0.65           C  
ATOM   2926  O   ASN A 205     -19.413 -17.632   2.246  1.00  0.65           O  
ATOM   2927  CB  ASN A 205     -19.231 -15.153   0.186  1.00  0.65           C  
ATOM   2928  CG  ASN A 205     -18.742 -13.822   0.272  1.00  0.65           C  
ATOM   2929  OD1 ASN A 205     -17.869 -13.525   1.087  1.00  0.65           O  
ATOM   2930  ND2 ASN A 205     -19.277 -12.981  -0.542  1.00  0.65           N  
ATOM   2931  H   ASN A 205     -17.183 -15.965  -1.073  1.00  0.65           H  
ATOM   2932  HA  ASN A 205     -17.872 -15.779   1.695  1.00  0.65           H  
ATOM   2933 1HB  ASN A 205     -19.411 -15.383  -0.861  1.00  0.65           H  
ATOM   2934 2HB  ASN A 205     -20.187 -15.215   0.705  1.00  0.65           H  
ATOM   2935 1HD2 ASN A 205     -19.002 -12.012  -0.552  1.00  0.65           H  
ATOM   2936 2HD2 ASN A 205     -19.978 -13.303  -1.179  1.00  0.65           H  
ATOM   2937  N   ALA A 206     -19.272 -18.312   0.119  1.00  0.65           N  
ATOM   2938  CA  ALA A 206     -20.011 -19.532   0.417  1.00  0.65           C  
ATOM   2939  C   ALA A 206     -19.276 -20.361   1.451  1.00  0.65           C  
ATOM   2940  O   ALA A 206     -19.881 -20.893   2.383  1.00  0.65           O  
ATOM   2941  CB  ALA A 206     -20.216 -20.348  -0.840  1.00  0.65           C  
ATOM   2942  H   ALA A 206     -18.977 -18.112  -0.835  1.00  0.65           H  
ATOM   2943  HA  ALA A 206     -20.980 -19.252   0.828  1.00  0.65           H  
ATOM   2944 1HB  ALA A 206     -20.783 -21.245  -0.603  1.00  0.65           H  
ATOM   2945 2HB  ALA A 206     -20.759 -19.753  -1.574  1.00  0.65           H  
ATOM   2946 3HB  ALA A 206     -19.242 -20.626  -1.248  1.00  0.65           H  
ATOM   2947  N   VAL A 207     -17.956 -20.439   1.323  1.00  0.65           N  
ATOM   2948  CA  VAL A 207     -17.193 -21.203   2.289  1.00  0.65           C  
ATOM   2949  C   VAL A 207     -17.145 -20.507   3.629  1.00  0.65           C  
ATOM   2950  O   VAL A 207     -17.375 -21.131   4.669  1.00  0.65           O  
ATOM   2951  CB  VAL A 207     -15.778 -21.485   1.776  1.00  0.65           C  
ATOM   2952  CG1 VAL A 207     -14.932 -22.118   2.878  1.00  0.65           C  
ATOM   2953  CG2 VAL A 207     -15.887 -22.447   0.612  1.00  0.65           C  
ATOM   2954  H   VAL A 207     -17.489 -19.989   0.531  1.00  0.65           H  
ATOM   2955  HA  VAL A 207     -17.689 -22.163   2.424  1.00  0.65           H  
ATOM   2956  HB  VAL A 207     -15.296 -20.551   1.462  1.00  0.65           H  
ATOM   2957 1HG1 VAL A 207     -13.928 -22.323   2.492  1.00  0.65           H  
ATOM   2958 2HG1 VAL A 207     -14.869 -21.433   3.709  1.00  0.65           H  
ATOM   2959 3HG1 VAL A 207     -15.397 -23.044   3.204  1.00  0.65           H  
ATOM   2960 1HG2 VAL A 207     -14.913 -22.679   0.253  1.00  0.65           H  
ATOM   2961 2HG2 VAL A 207     -16.366 -23.366   0.939  1.00  0.65           H  
ATOM   2962 3HG2 VAL A 207     -16.479 -21.989  -0.188  1.00  0.65           H  
ATOM   2963  N   THR A 208     -16.884 -19.205   3.614  1.00  0.65           N  
ATOM   2964  CA  THR A 208     -16.787 -18.454   4.844  1.00  0.65           C  
ATOM   2965  C   THR A 208     -18.095 -18.550   5.622  1.00  0.65           C  
ATOM   2966  O   THR A 208     -18.085 -18.798   6.829  1.00  0.65           O  
ATOM   2967  CB  THR A 208     -16.476 -16.985   4.547  1.00  0.65           C  
ATOM   2968  OG1 THR A 208     -15.248 -16.899   3.809  1.00  0.65           O  
ATOM   2969  CG2 THR A 208     -16.323 -16.252   5.830  1.00  0.65           C  
ATOM   2970  H   THR A 208     -16.716 -18.725   2.730  1.00  0.65           H  
ATOM   2971  HA  THR A 208     -15.994 -18.874   5.452  1.00  0.65           H  
ATOM   2972  HB  THR A 208     -17.284 -16.548   3.961  1.00  0.65           H  
ATOM   2973  HG1 THR A 208     -15.389 -17.345   2.933  1.00  0.65           H  
ATOM   2974 1HG2 THR A 208     -16.098 -15.203   5.629  1.00  0.65           H  
ATOM   2975 2HG2 THR A 208     -17.252 -16.330   6.390  1.00  0.65           H  
ATOM   2976 3HG2 THR A 208     -15.511 -16.695   6.409  1.00  0.65           H  
ATOM   2977  N   ALA A 209     -19.220 -18.369   4.923  1.00  0.65           N  
ATOM   2978  CA  ALA A 209     -20.548 -18.417   5.512  1.00  0.65           C  
ATOM   2979  C   ALA A 209     -20.869 -19.763   6.122  1.00  0.65           C  
ATOM   2980  O   ALA A 209     -21.411 -19.835   7.229  1.00  0.65           O  
ATOM   2981  CB  ALA A 209     -21.582 -18.129   4.450  1.00  0.65           C  
ATOM   2982  H   ALA A 209     -19.155 -18.172   3.931  1.00  0.65           H  
ATOM   2983  HA  ALA A 209     -20.596 -17.662   6.293  1.00  0.65           H  
ATOM   2984 1HB  ALA A 209     -22.574 -18.134   4.892  1.00  0.65           H  
ATOM   2985 2HB  ALA A 209     -21.387 -17.172   4.005  1.00  0.65           H  
ATOM   2986 3HB  ALA A 209     -21.518 -18.896   3.677  1.00  0.65           H  
ATOM   2987  N   LYS A 210     -20.502 -20.847   5.430  1.00  0.66           N  
ATOM   2988  CA  LYS A 210     -20.774 -22.166   5.970  1.00  0.66           C  
ATOM   2989  C   LYS A 210     -19.961 -22.392   7.225  1.00  0.66           C  
ATOM   2990  O   LYS A 210     -20.482 -22.895   8.221  1.00  0.66           O  
ATOM   2991  CB  LYS A 210     -20.476 -23.247   4.930  1.00  0.66           C  
ATOM   2992  CG  LYS A 210     -21.479 -23.305   3.772  1.00  0.66           C  
ATOM   2993  CD  LYS A 210     -21.076 -24.351   2.736  1.00  0.66           C  
ATOM   2994  CE  LYS A 210     -22.054 -24.383   1.564  1.00  0.66           C  
ATOM   2995  NZ  LYS A 210     -21.658 -25.394   0.531  1.00  0.66           N  
ATOM   2996  H   LYS A 210     -20.069 -20.765   4.506  1.00  0.66           H  
ATOM   2997  HA  LYS A 210     -21.828 -22.223   6.238  1.00  0.66           H  
ATOM   2998 1HB  LYS A 210     -19.483 -23.069   4.504  1.00  0.66           H  
ATOM   2999 2HB  LYS A 210     -20.459 -24.218   5.415  1.00  0.66           H  
ATOM   3000 1HG  LYS A 210     -22.458 -23.574   4.170  1.00  0.66           H  
ATOM   3001 2HG  LYS A 210     -21.563 -22.333   3.302  1.00  0.66           H  
ATOM   3002 1HD  LYS A 210     -20.080 -24.106   2.358  1.00  0.66           H  
ATOM   3003 2HD  LYS A 210     -21.042 -25.333   3.200  1.00  0.66           H  
ATOM   3004 1HE  LYS A 210     -23.047 -24.626   1.935  1.00  0.66           H  
ATOM   3005 2HE  LYS A 210     -22.081 -23.395   1.100  1.00  0.66           H  
ATOM   3006 1HZ  LYS A 210     -22.328 -25.383  -0.226  1.00  0.66           H  
ATOM   3007 2HZ  LYS A 210     -20.740 -25.170   0.171  1.00  0.66           H  
ATOM   3008 3HZ  LYS A 210     -21.640 -26.314   0.948  1.00  0.66           H  
ATOM   3009  N   ARG A 211     -18.704 -21.954   7.219  1.00  0.66           N  
ATOM   3010  CA  ARG A 211     -17.890 -22.152   8.399  1.00  0.66           C  
ATOM   3011  C   ARG A 211     -18.389 -21.268   9.529  1.00  0.66           C  
ATOM   3012  O   ARG A 211     -18.449 -21.687  10.686  1.00  0.66           O  
ATOM   3013  CB  ARG A 211     -16.434 -21.877   8.101  1.00  0.66           C  
ATOM   3014  CG  ARG A 211     -15.813 -22.813   7.058  1.00  0.66           C  
ATOM   3015  CD  ARG A 211     -15.704 -24.219   7.539  1.00  0.66           C  
ATOM   3016  NE  ARG A 211     -16.952 -25.002   7.378  1.00  0.66           N  
ATOM   3017  CZ  ARG A 211     -17.422 -25.486   6.211  1.00  0.66           C  
ATOM   3018  NH1 ARG A 211     -16.799 -25.238   5.081  1.00  0.66           N  
ATOM   3019  NH2 ARG A 211     -18.520 -26.219   6.233  1.00  0.66           N  
ATOM   3020  H   ARG A 211     -18.304 -21.526   6.381  1.00  0.66           H  
ATOM   3021  HA  ARG A 211     -17.976 -23.195   8.705  1.00  0.66           H  
ATOM   3022 1HB  ARG A 211     -16.332 -20.857   7.721  1.00  0.66           H  
ATOM   3023 2HB  ARG A 211     -15.843 -21.954   9.013  1.00  0.66           H  
ATOM   3024 1HG  ARG A 211     -16.422 -22.820   6.163  1.00  0.66           H  
ATOM   3025 2HG  ARG A 211     -14.815 -22.471   6.814  1.00  0.66           H  
ATOM   3026 1HD  ARG A 211     -14.901 -24.734   7.021  1.00  0.66           H  
ATOM   3027 2HD  ARG A 211     -15.476 -24.189   8.594  1.00  0.66           H  
ATOM   3028  HE  ARG A 211     -17.503 -25.256   8.221  1.00  0.66           H  
ATOM   3029 1HH1 ARG A 211     -15.970 -24.664   5.091  1.00  0.66           H  
ATOM   3030 2HH1 ARG A 211     -17.158 -25.608   4.214  1.00  0.66           H  
ATOM   3031 1HH2 ARG A 211     -18.977 -26.389   7.152  1.00  0.66           H  
ATOM   3032 2HH2 ARG A 211     -18.903 -26.603   5.391  1.00  0.66           H  
ATOM   3033  N   ALA A 212     -18.807 -20.053   9.209  1.00  0.67           N  
ATOM   3034  CA  ALA A 212     -19.303 -19.199  10.257  1.00  0.67           C  
ATOM   3035  C   ALA A 212     -20.495 -19.877  10.927  1.00  0.67           C  
ATOM   3036  O   ALA A 212     -20.553 -19.971  12.157  1.00  0.67           O  
ATOM   3037  CB  ALA A 212     -19.701 -17.853   9.674  1.00  0.67           C  
ATOM   3038  H   ALA A 212     -18.752 -19.712   8.253  1.00  0.67           H  
ATOM   3039  HA  ALA A 212     -18.516 -19.063  10.998  1.00  0.67           H  
ATOM   3040 1HB  ALA A 212     -20.076 -17.197  10.464  1.00  0.67           H  
ATOM   3041 2HB  ALA A 212     -18.834 -17.392   9.200  1.00  0.67           H  
ATOM   3042 3HB  ALA A 212     -20.481 -17.999   8.931  1.00  0.67           H  
ATOM   3043  N   ALA A 213     -21.394 -20.458  10.119  1.00  0.68           N  
ATOM   3044  CA  ALA A 213     -22.554 -21.149  10.665  1.00  0.68           C  
ATOM   3045  C   ALA A 213     -22.155 -22.351  11.522  1.00  0.68           C  
ATOM   3046  O   ALA A 213     -22.681 -22.527  12.624  1.00  0.68           O  
ATOM   3047  CB  ALA A 213     -23.462 -21.608   9.539  1.00  0.68           C  
ATOM   3048  H   ALA A 213     -21.296 -20.374   9.106  1.00  0.68           H  
ATOM   3049  HA  ALA A 213     -23.093 -20.445  11.298  1.00  0.68           H  
ATOM   3050 1HB  ALA A 213     -24.340 -22.096   9.954  1.00  0.68           H  
ATOM   3051 2HB  ALA A 213     -23.764 -20.745   8.946  1.00  0.68           H  
ATOM   3052 3HB  ALA A 213     -22.922 -22.310   8.905  1.00  0.68           H  
ATOM   3053  N   ASP A 214     -21.157 -23.126  11.067  1.00  0.69           N  
ATOM   3054  CA  ASP A 214     -20.694 -24.318  11.788  1.00  0.69           C  
ATOM   3055  C   ASP A 214     -20.196 -23.979  13.185  1.00  0.69           C  
ATOM   3056  O   ASP A 214     -20.366 -24.761  14.124  1.00  0.69           O  
ATOM   3057  CB  ASP A 214     -19.562 -25.031  11.026  1.00  0.69           C  
ATOM   3058  CG  ASP A 214     -19.995 -25.825   9.762  1.00  0.69           C  
ATOM   3059  OD1 ASP A 214     -21.163 -26.093   9.589  1.00  0.69           O  
ATOM   3060  OD2 ASP A 214     -19.119 -26.144   8.965  1.00  0.69           O  
ATOM   3061  H   ASP A 214     -20.747 -22.913  10.157  1.00  0.69           H  
ATOM   3062  HA  ASP A 214     -21.533 -25.005  11.883  1.00  0.69           H  
ATOM   3063 1HB  ASP A 214     -18.824 -24.287  10.727  1.00  0.69           H  
ATOM   3064 2HB  ASP A 214     -19.056 -25.715  11.705  1.00  0.69           H  
ATOM   3065  N   HIS A 215     -19.603 -22.798  13.324  1.00  0.71           N  
ATOM   3066  CA  HIS A 215     -19.060 -22.355  14.596  1.00  0.71           C  
ATOM   3067  C   HIS A 215     -19.991 -21.445  15.400  1.00  0.71           C  
ATOM   3068  O   HIS A 215     -19.602 -20.949  16.459  1.00  0.71           O  
ATOM   3069  CB  HIS A 215     -17.737 -21.640  14.348  1.00  0.71           C  
ATOM   3070  CG  HIS A 215     -16.673 -22.557  13.853  1.00  0.71           C  
ATOM   3071  ND1 HIS A 215     -16.039 -23.461  14.671  1.00  0.71           N  
ATOM   3072  CD2 HIS A 215     -16.154 -22.739  12.622  1.00  0.71           C  
ATOM   3073  CE1 HIS A 215     -15.161 -24.151  13.955  1.00  0.71           C  
ATOM   3074  NE2 HIS A 215     -15.226 -23.729  12.709  1.00  0.71           N  
ATOM   3075  H   HIS A 215     -19.481 -22.210  12.494  1.00  0.71           H  
ATOM   3076  HA  HIS A 215     -18.855 -23.227  15.212  1.00  0.71           H  
ATOM   3077 1HB  HIS A 215     -17.889 -20.854  13.597  1.00  0.71           H  
ATOM   3078 2HB  HIS A 215     -17.394 -21.159  15.262  1.00  0.71           H  
ATOM   3079  HD2 HIS A 215     -16.417 -22.219  11.729  1.00  0.71           H  
ATOM   3080  HE1 HIS A 215     -14.506 -24.939  14.327  1.00  0.71           H  
ATOM   3081  HE2 HIS A 215     -14.678 -24.080  11.902  1.00  0.71           H  
ATOM   3082  N   GLY A 216     -21.229 -21.248  14.936  1.00  0.72           N  
ATOM   3083  CA  GLY A 216     -22.175 -20.406  15.662  1.00  0.72           C  
ATOM   3084  C   GLY A 216     -21.885 -18.907  15.546  1.00  0.72           C  
ATOM   3085  O   GLY A 216     -22.249 -18.134  16.437  1.00  0.72           O  
ATOM   3086  H   GLY A 216     -21.539 -21.694  14.072  1.00  0.72           H  
ATOM   3087 1HA  GLY A 216     -23.178 -20.606  15.285  1.00  0.72           H  
ATOM   3088 2HA  GLY A 216     -22.173 -20.694  16.711  1.00  0.72           H  
ATOM   3089  N   PHE A 217     -21.204 -18.498  14.477  1.00  0.72           N  
ATOM   3090  CA  PHE A 217     -20.826 -17.101  14.276  1.00  0.72           C  
ATOM   3091  C   PHE A 217     -21.800 -16.407  13.325  1.00  0.72           C  
ATOM   3092  O   PHE A 217     -22.357 -17.032  12.418  1.00  0.72           O  
ATOM   3093  CB  PHE A 217     -19.417 -16.988  13.699  1.00  0.72           C  
ATOM   3094  CG  PHE A 217     -18.279 -17.453  14.588  1.00  0.72           C  
ATOM   3095  CD1 PHE A 217     -18.481 -17.866  15.898  1.00  0.72           C  
ATOM   3096  CD2 PHE A 217     -16.979 -17.447  14.105  1.00  0.72           C  
ATOM   3097  CE1 PHE A 217     -17.415 -18.263  16.689  1.00  0.72           C  
ATOM   3098  CE2 PHE A 217     -15.927 -17.831  14.902  1.00  0.72           C  
ATOM   3099  CZ  PHE A 217     -16.137 -18.242  16.187  1.00  0.72           C  
ATOM   3100  H   PHE A 217     -20.940 -19.172  13.763  1.00  0.72           H  
ATOM   3101  HA  PHE A 217     -20.854 -16.582  15.235  1.00  0.72           H  
ATOM   3102 1HB  PHE A 217     -19.367 -17.547  12.782  1.00  0.72           H  
ATOM   3103 2HB  PHE A 217     -19.240 -15.942  13.450  1.00  0.72           H  
ATOM   3104  HD1 PHE A 217     -19.483 -17.873  16.311  1.00  0.72           H  
ATOM   3105  HD2 PHE A 217     -16.791 -17.122  13.087  1.00  0.72           H  
ATOM   3106  HE1 PHE A 217     -17.591 -18.587  17.715  1.00  0.72           H  
ATOM   3107  HE2 PHE A 217     -14.928 -17.801  14.519  1.00  0.72           H  
ATOM   3108  HZ  PHE A 217     -15.293 -18.549  16.810  1.00  0.72           H  
ATOM   3109  N   ALA A 218     -22.052 -15.121  13.564  1.00  0.72           N  
ATOM   3110  CA  ALA A 218     -22.927 -14.343  12.689  1.00  0.72           C  
ATOM   3111  C   ALA A 218     -22.241 -14.170  11.337  1.00  0.72           C  
ATOM   3112  O   ALA A 218     -21.006 -14.146  11.285  1.00  0.72           O  
ATOM   3113  CB  ALA A 218     -23.265 -12.998  13.322  1.00  0.72           C  
ATOM   3114  H   ALA A 218     -21.555 -14.650  14.321  1.00  0.72           H  
ATOM   3115  HA  ALA A 218     -23.848 -14.904  12.533  1.00  0.72           H  
ATOM   3116 1HB  ALA A 218     -23.923 -12.438  12.658  1.00  0.72           H  
ATOM   3117 2HB  ALA A 218     -23.761 -13.158  14.278  1.00  0.72           H  
ATOM   3118 3HB  ALA A 218     -22.360 -12.448  13.476  1.00  0.72           H  
ATOM   3119  N   PHE A 219     -23.014 -14.038  10.246  1.00  0.72           N  
ATOM   3120  CA  PHE A 219     -22.367 -13.828   8.947  1.00  0.72           C  
ATOM   3121  C   PHE A 219     -22.894 -12.646   8.141  1.00  0.72           C  
ATOM   3122  O   PHE A 219     -24.070 -12.543   7.768  1.00  0.72           O  
ATOM   3123  CB  PHE A 219     -22.450 -15.052   8.050  1.00  0.72           C  
ATOM   3124  CG  PHE A 219     -21.671 -14.832   6.742  1.00  0.72           C  
ATOM   3125  CD1 PHE A 219     -20.281 -14.759   6.763  1.00  0.72           C  
ATOM   3126  CD2 PHE A 219     -22.314 -14.677   5.516  1.00  0.72           C  
ATOM   3127  CE1 PHE A 219     -19.562 -14.542   5.605  1.00  0.72           C  
ATOM   3128  CE2 PHE A 219     -21.580 -14.461   4.353  1.00  0.72           C  
ATOM   3129  CZ  PHE A 219     -20.205 -14.399   4.403  1.00  0.72           C  
ATOM   3130  H   PHE A 219     -24.019 -14.077  10.316  1.00  0.72           H  
ATOM   3131  HA  PHE A 219     -21.311 -13.644   9.131  1.00  0.72           H  
ATOM   3132 1HB  PHE A 219     -22.032 -15.918   8.562  1.00  0.72           H  
ATOM   3133 2HB  PHE A 219     -23.486 -15.269   7.806  1.00  0.72           H  
ATOM   3134  HD1 PHE A 219     -19.766 -14.867   7.710  1.00  0.72           H  
ATOM   3135  HD2 PHE A 219     -23.402 -14.724   5.474  1.00  0.72           H  
ATOM   3136  HE1 PHE A 219     -18.485 -14.479   5.645  1.00  0.72           H  
ATOM   3137  HE2 PHE A 219     -22.091 -14.344   3.397  1.00  0.72           H  
ATOM   3138  HZ  PHE A 219     -19.633 -14.233   3.491  1.00  0.72           H  
ATOM   3139  N   GLY A 220     -21.969 -11.768   7.838  1.00  0.71           N  
ATOM   3140  CA  GLY A 220     -22.207 -10.564   7.101  1.00  0.71           C  
ATOM   3141  C   GLY A 220     -22.214 -10.762   5.618  1.00  0.71           C  
ATOM   3142  O   GLY A 220     -21.195 -10.573   4.946  1.00  0.71           O  
ATOM   3143  H   GLY A 220     -21.027 -11.946   8.162  1.00  0.71           H  
ATOM   3144 1HA  GLY A 220     -23.161 -10.139   7.408  1.00  0.71           H  
ATOM   3145 2HA  GLY A 220     -21.446  -9.844   7.342  1.00  0.71           H  
ATOM   3146  N   ASP A 221     -23.340 -11.166   5.060  1.00  0.71           N  
ATOM   3147  CA  ASP A 221     -23.303 -11.263   3.607  1.00  0.71           C  
ATOM   3148  C   ASP A 221     -23.488  -9.867   3.055  1.00  0.71           C  
ATOM   3149  O   ASP A 221     -24.603  -9.441   2.725  1.00  0.71           O  
ATOM   3150  CB  ASP A 221     -24.354 -12.178   3.011  1.00  0.71           C  
ATOM   3151  CG  ASP A 221     -24.138 -12.319   1.458  1.00  0.71           C  
ATOM   3152  OD1 ASP A 221     -23.409 -11.496   0.876  1.00  0.71           O  
ATOM   3153  OD2 ASP A 221     -24.678 -13.235   0.886  1.00  0.71           O  
ATOM   3154  H   ASP A 221     -24.144 -11.395   5.646  1.00  0.71           H  
ATOM   3155  HA  ASP A 221     -22.325 -11.629   3.297  1.00  0.71           H  
ATOM   3156 1HB  ASP A 221     -24.300 -13.161   3.474  1.00  0.71           H  
ATOM   3157 2HB  ASP A 221     -25.348 -11.773   3.204  1.00  0.71           H  
ATOM   3158  N   VAL A 222     -22.352  -9.188   2.922  1.00  0.70           N  
ATOM   3159  CA  VAL A 222     -22.240  -7.789   2.549  1.00  0.70           C  
ATOM   3160  C   VAL A 222     -22.757  -7.510   1.154  1.00  0.70           C  
ATOM   3161  O   VAL A 222     -22.969  -6.356   0.802  1.00  0.70           O  
ATOM   3162  CB  VAL A 222     -20.784  -7.308   2.677  1.00  0.70           C  
ATOM   3163  CG1 VAL A 222     -20.334  -7.482   4.095  1.00  0.70           C  
ATOM   3164  CG2 VAL A 222     -19.895  -8.071   1.710  1.00  0.70           C  
ATOM   3165  H   VAL A 222     -21.517  -9.688   3.211  1.00  0.70           H  
ATOM   3166  HA  VAL A 222     -22.840  -7.207   3.253  1.00  0.70           H  
ATOM   3167  HB  VAL A 222     -20.737  -6.252   2.460  1.00  0.70           H  
ATOM   3168 1HG1 VAL A 222     -19.355  -7.152   4.170  1.00  0.70           H  
ATOM   3169 2HG1 VAL A 222     -20.979  -6.911   4.763  1.00  0.70           H  
ATOM   3170 3HG1 VAL A 222     -20.366  -8.508   4.357  1.00  0.70           H  
ATOM   3171 1HG2 VAL A 222     -18.866  -7.721   1.806  1.00  0.70           H  
ATOM   3172 2HG2 VAL A 222     -19.937  -9.137   1.938  1.00  0.70           H  
ATOM   3173 3HG2 VAL A 222     -20.242  -7.907   0.698  1.00  0.70           H  
ATOM   3174  N   ASN A 223     -23.049  -8.539   0.356  1.00  0.70           N  
ATOM   3175  CA  ASN A 223     -23.596  -8.265  -0.963  1.00  0.70           C  
ATOM   3176  C   ASN A 223     -24.968  -7.634  -0.808  1.00  0.70           C  
ATOM   3177  O   ASN A 223     -25.432  -6.872  -1.658  1.00  0.70           O  
ATOM   3178  CB  ASN A 223     -23.634  -9.511  -1.779  1.00  0.70           C  
ATOM   3179  CG  ASN A 223     -22.316  -9.835  -2.150  1.00  0.70           C  
ATOM   3180  OD1 ASN A 223     -21.753  -9.112  -2.985  1.00  0.70           O  
ATOM   3181  ND2 ASN A 223     -21.783 -10.857  -1.564  1.00  0.70           N  
ATOM   3182  H   ASN A 223     -22.930  -9.520   0.664  1.00  0.70           H  
ATOM   3183  HA  ASN A 223     -22.954  -7.541  -1.465  1.00  0.70           H  
ATOM   3184 1HB  ASN A 223     -24.079 -10.329  -1.206  1.00  0.70           H  
ATOM   3185 2HB  ASN A 223     -24.229  -9.359  -2.674  1.00  0.70           H  
ATOM   3186 1HD2 ASN A 223     -20.846 -11.133  -1.781  1.00  0.70           H  
ATOM   3187 2HD2 ASN A 223     -22.337 -11.361  -0.856  1.00  0.70           H  
ATOM   3188  N   THR A 224     -25.575  -7.869   0.347  1.00  0.70           N  
ATOM   3189  CA  THR A 224     -26.846  -7.298   0.715  1.00  0.70           C  
ATOM   3190  C   THR A 224     -26.779  -5.773   0.651  1.00  0.70           C  
ATOM   3191  O   THR A 224     -27.790  -5.113   0.395  1.00  0.70           O  
ATOM   3192  CB  THR A 224     -27.217  -7.693   2.142  1.00  0.70           C  
ATOM   3193  OG1 THR A 224     -27.289  -9.113   2.247  1.00  0.70           O  
ATOM   3194  CG2 THR A 224     -28.542  -7.080   2.522  1.00  0.70           C  
ATOM   3195  H   THR A 224     -25.129  -8.487   1.029  1.00  0.70           H  
ATOM   3196  HA  THR A 224     -27.608  -7.649   0.020  1.00  0.70           H  
ATOM   3197  HB  THR A 224     -26.446  -7.332   2.824  1.00  0.70           H  
ATOM   3198  HG1 THR A 224     -26.365  -9.465   2.304  1.00  0.70           H  
ATOM   3199 1HG2 THR A 224     -28.789  -7.360   3.544  1.00  0.70           H  
ATOM   3200 2HG2 THR A 224     -28.469  -5.994   2.449  1.00  0.70           H  
ATOM   3201 3HG2 THR A 224     -29.316  -7.439   1.847  1.00  0.70           H  
ATOM   3202  N   THR A 225     -25.604  -5.217   0.981  1.00  0.70           N  
ATOM   3203  CA  THR A 225     -25.407  -3.788   1.038  1.00  0.70           C  
ATOM   3204  C   THR A 225     -24.645  -3.253  -0.186  1.00  0.70           C  
ATOM   3205  O   THR A 225     -24.974  -2.182  -0.690  1.00  0.70           O  
ATOM   3206  CB  THR A 225     -24.635  -3.456   2.342  1.00  0.70           C  
ATOM   3207  OG1 THR A 225     -23.372  -4.151   2.353  1.00  0.70           O  
ATOM   3208  CG2 THR A 225     -25.424  -3.888   3.561  1.00  0.70           C  
ATOM   3209  H   THR A 225     -24.801  -5.809   1.150  1.00  0.70           H  
ATOM   3210  HA  THR A 225     -26.382  -3.302   1.071  1.00  0.70           H  
ATOM   3211  HB  THR A 225     -24.460  -2.389   2.394  1.00  0.70           H  
ATOM   3212  HG1 THR A 225     -22.885  -4.005   3.210  1.00  0.70           H  
ATOM   3213 1HG2 THR A 225     -24.852  -3.638   4.461  1.00  0.70           H  
ATOM   3214 2HG2 THR A 225     -26.379  -3.366   3.578  1.00  0.70           H  
ATOM   3215 3HG2 THR A 225     -25.593  -4.960   3.523  1.00  0.70           H  
ATOM   3216  N   PHE A 226     -23.711  -4.036  -0.737  1.00  0.71           N  
ATOM   3217  CA  PHE A 226     -22.934  -3.574  -1.894  1.00  0.71           C  
ATOM   3218  C   PHE A 226     -23.600  -3.776  -3.249  1.00  0.71           C  
ATOM   3219  O   PHE A 226     -23.183  -3.148  -4.221  1.00  0.71           O  
ATOM   3220  CB  PHE A 226     -21.561  -4.248  -1.976  1.00  0.71           C  
ATOM   3221  CG  PHE A 226     -20.487  -3.777  -1.008  1.00  0.71           C  
ATOM   3222  CD1 PHE A 226     -20.363  -4.313   0.253  1.00  0.71           C  
ATOM   3223  CD2 PHE A 226     -19.555  -2.823  -1.410  1.00  0.71           C  
ATOM   3224  CE1 PHE A 226     -19.347  -3.919   1.103  1.00  0.71           C  
ATOM   3225  CE2 PHE A 226     -18.545  -2.415  -0.561  1.00  0.71           C  
ATOM   3226  CZ  PHE A 226     -18.442  -2.969   0.699  1.00  0.71           C  
ATOM   3227  H   PHE A 226     -23.493  -4.926  -0.294  1.00  0.71           H  
ATOM   3228  HA  PHE A 226     -22.772  -2.503  -1.773  1.00  0.71           H  
ATOM   3229 1HB  PHE A 226     -21.699  -5.317  -1.810  1.00  0.71           H  
ATOM   3230 2HB  PHE A 226     -21.171  -4.133  -2.988  1.00  0.71           H  
ATOM   3231  HD1 PHE A 226     -21.067  -5.056   0.567  1.00  0.71           H  
ATOM   3232  HD2 PHE A 226     -19.629  -2.400  -2.413  1.00  0.71           H  
ATOM   3233  HE1 PHE A 226     -19.266  -4.360   2.098  1.00  0.71           H  
ATOM   3234  HE2 PHE A 226     -17.829  -1.662  -0.889  1.00  0.71           H  
ATOM   3235  HZ  PHE A 226     -17.648  -2.657   1.375  1.00  0.71           H  
ATOM   3236  N   ALA A 227     -24.606  -4.642  -3.349  1.00  0.71           N  
ATOM   3237  CA  ALA A 227     -25.212  -4.884  -4.649  1.00  0.71           C  
ATOM   3238  C   ALA A 227     -25.668  -3.581  -5.285  1.00  0.71           C  
ATOM   3239  O   ALA A 227     -26.351  -2.765  -4.664  1.00  0.71           O  
ATOM   3240  CB  ALA A 227     -26.391  -5.830  -4.514  1.00  0.71           C  
ATOM   3241  H   ALA A 227     -24.928  -5.181  -2.548  1.00  0.71           H  
ATOM   3242  HA  ALA A 227     -24.461  -5.334  -5.298  1.00  0.71           H  
ATOM   3243 1HB  ALA A 227     -26.822  -6.014  -5.496  1.00  0.71           H  
ATOM   3244 2HB  ALA A 227     -26.053  -6.769  -4.084  1.00  0.71           H  
ATOM   3245 3HB  ALA A 227     -27.139  -5.381  -3.862  1.00  0.71           H  
ATOM   3246  N   GLY A 228     -25.317  -3.414  -6.556  1.00  0.73           N  
ATOM   3247  CA  GLY A 228     -25.642  -2.226  -7.340  1.00  0.73           C  
ATOM   3248  C   GLY A 228     -24.554  -1.145  -7.244  1.00  0.73           C  
ATOM   3249  O   GLY A 228     -24.593  -0.153  -7.983  1.00  0.73           O  
ATOM   3250  H   GLY A 228     -24.762  -4.148  -7.001  1.00  0.73           H  
ATOM   3251 1HA  GLY A 228     -25.767  -2.518  -8.383  1.00  0.73           H  
ATOM   3252 2HA  GLY A 228     -26.593  -1.818  -7.002  1.00  0.73           H  
ATOM   3253  N   HIS A 229     -23.580  -1.359  -6.357  1.00  0.75           N  
ATOM   3254  CA  HIS A 229     -22.490  -0.424  -6.102  1.00  0.75           C  
ATOM   3255  C   HIS A 229     -21.126  -1.091  -6.341  1.00  0.75           C  
ATOM   3256  O   HIS A 229     -20.129  -0.796  -5.674  1.00  0.75           O  
ATOM   3257  CB  HIS A 229     -22.585   0.073  -4.663  1.00  0.75           C  
ATOM   3258  CG  HIS A 229     -23.860   0.789  -4.350  1.00  0.75           C  
ATOM   3259  ND1 HIS A 229     -24.137   2.053  -4.823  1.00  0.75           N  
ATOM   3260  CD2 HIS A 229     -24.930   0.420  -3.608  1.00  0.75           C  
ATOM   3261  CE1 HIS A 229     -25.321   2.438  -4.390  1.00  0.75           C  
ATOM   3262  NE2 HIS A 229     -25.834   1.470  -3.649  1.00  0.75           N  
ATOM   3263  H   HIS A 229     -23.605  -2.203  -5.783  1.00  0.75           H  
ATOM   3264  HA  HIS A 229     -22.568   0.435  -6.767  1.00  0.75           H  
ATOM   3265 1HB  HIS A 229     -22.459  -0.750  -3.962  1.00  0.75           H  
ATOM   3266 2HB  HIS A 229     -21.784   0.766  -4.503  1.00  0.75           H  
ATOM   3267  HD1 HIS A 229     -23.513   2.606  -5.401  1.00  0.75           H  
ATOM   3268  HD2 HIS A 229     -25.158  -0.490  -3.041  1.00  0.75           H  
ATOM   3269  HE1 HIS A 229     -25.715   3.416  -4.663  1.00  0.75           H  
ATOM   3270  N   GLU A 230     -21.081  -1.970  -7.321  1.00  0.78           N  
ATOM   3271  CA  GLU A 230     -19.872  -2.704  -7.676  1.00  0.78           C  
ATOM   3272  C   GLU A 230     -18.921  -1.810  -8.492  1.00  0.78           C  
ATOM   3273  O   GLU A 230     -19.250  -0.661  -8.784  1.00  0.78           O  
ATOM   3274  CB  GLU A 230     -20.239  -3.950  -8.472  1.00  0.78           C  
ATOM   3275  CG  GLU A 230     -21.189  -4.926  -7.784  1.00  0.78           C  
ATOM   3276  CD  GLU A 230     -22.625  -4.647  -8.122  1.00  0.78           C  
ATOM   3277  OE1 GLU A 230     -22.855  -3.769  -8.913  1.00  0.78           O  
ATOM   3278  OE2 GLU A 230     -23.503  -5.276  -7.576  1.00  0.78           O  
ATOM   3279  H   GLU A 230     -21.932  -2.148  -7.835  1.00  0.78           H  
ATOM   3280  HA  GLU A 230     -19.365  -3.008  -6.759  1.00  0.78           H  
ATOM   3281 1HB  GLU A 230     -20.698  -3.646  -9.407  1.00  0.78           H  
ATOM   3282 2HB  GLU A 230     -19.367  -4.488  -8.714  1.00  0.78           H  
ATOM   3283 1HG  GLU A 230     -20.936  -5.939  -8.098  1.00  0.78           H  
ATOM   3284 2HG  GLU A 230     -21.047  -4.861  -6.705  1.00  0.78           H  
ATOM   3285  N   LEU A 231     -17.772  -2.347  -8.910  1.00  0.81           N  
ATOM   3286  CA  LEU A 231     -16.722  -1.609  -9.633  1.00  0.81           C  
ATOM   3287  C   LEU A 231     -17.193  -1.037 -10.979  1.00  0.81           C  
ATOM   3288  O   LEU A 231     -16.598  -0.102 -11.511  1.00  0.81           O  
ATOM   3289  CB  LEU A 231     -15.540  -2.557  -9.892  1.00  0.81           C  
ATOM   3290  CG  LEU A 231     -14.784  -3.026  -8.634  1.00  0.81           C  
ATOM   3291  CD1 LEU A 231     -13.806  -4.110  -8.975  1.00  0.81           C  
ATOM   3292  CD2 LEU A 231     -14.061  -1.916  -8.085  1.00  0.81           C  
ATOM   3293  H   LEU A 231     -17.576  -3.322  -8.698  1.00  0.81           H  
ATOM   3294  HA  LEU A 231     -16.392  -0.783  -8.999  1.00  0.81           H  
ATOM   3295 1HB  LEU A 231     -15.911  -3.435 -10.406  1.00  0.81           H  
ATOM   3296 2HB  LEU A 231     -14.827  -2.056 -10.548  1.00  0.81           H  
ATOM   3297  HG  LEU A 231     -15.491  -3.404  -7.912  1.00  0.81           H  
ATOM   3298 1HD1 LEU A 231     -13.278  -4.425  -8.076  1.00  0.81           H  
ATOM   3299 2HD1 LEU A 231     -14.350  -4.943  -9.391  1.00  0.81           H  
ATOM   3300 3HD1 LEU A 231     -13.084  -3.743  -9.703  1.00  0.81           H  
ATOM   3301 1HD2 LEU A 231     -13.516  -2.233  -7.193  1.00  0.81           H  
ATOM   3302 2HD2 LEU A 231     -13.366  -1.597  -8.819  1.00  0.81           H  
ATOM   3303 3HD2 LEU A 231     -14.734  -1.101  -7.841  1.00  0.81           H  
ATOM   3304  N   CYS A 232     -18.245  -1.637 -11.533  1.00  0.83           N  
ATOM   3305  CA  CYS A 232     -18.811  -1.264 -12.828  1.00  0.83           C  
ATOM   3306  C   CYS A 232     -19.938  -0.247 -12.712  1.00  0.83           C  
ATOM   3307  O   CYS A 232     -20.488   0.189 -13.726  1.00  0.83           O  
ATOM   3308  CB  CYS A 232     -19.496  -2.456 -13.442  1.00  0.83           C  
ATOM   3309  SG  CYS A 232     -18.502  -3.852 -13.739  1.00  0.83           S  
ATOM   3310  H   CYS A 232     -18.669  -2.385 -11.011  1.00  0.83           H  
ATOM   3311  HA  CYS A 232     -18.022  -0.870 -13.465  1.00  0.83           H  
ATOM   3312 1HB  CYS A 232     -20.264  -2.738 -12.777  1.00  0.83           H  
ATOM   3313 2HB  CYS A 232     -19.971  -2.163 -14.380  1.00  0.83           H  
ATOM   3314  N   SER A 233     -20.349   0.051 -11.486  1.00  0.84           N  
ATOM   3315  CA  SER A 233     -21.516   0.881 -11.230  1.00  0.84           C  
ATOM   3316  C   SER A 233     -21.273   2.371 -11.382  1.00  0.84           C  
ATOM   3317  O   SER A 233     -20.148   2.853 -11.279  1.00  0.84           O  
ATOM   3318  CB  SER A 233     -22.075   0.587  -9.859  1.00  0.84           C  
ATOM   3319  OG  SER A 233     -23.125   1.464  -9.543  1.00  0.84           O  
ATOM   3320  H   SER A 233     -19.836  -0.301 -10.676  1.00  0.84           H  
ATOM   3321  HA  SER A 233     -22.278   0.600 -11.956  1.00  0.84           H  
ATOM   3322 1HB  SER A 233     -22.434  -0.445  -9.827  1.00  0.84           H  
ATOM   3323 2HB  SER A 233     -21.295   0.680  -9.114  1.00  0.84           H  
ATOM   3324  HG  SER A 233     -23.650   0.988  -8.852  1.00  0.84           H  
ATOM   3325  N   GLY A 234     -22.362   3.107 -11.628  1.00  0.85           N  
ATOM   3326  CA  GLY A 234     -22.325   4.568 -11.720  1.00  0.85           C  
ATOM   3327  C   GLY A 234     -22.246   5.208 -10.331  1.00  0.85           C  
ATOM   3328  O   GLY A 234     -22.043   6.415 -10.197  1.00  0.85           O  
ATOM   3329  H   GLY A 234     -23.248   2.631 -11.715  1.00  0.85           H  
ATOM   3330 1HA  GLY A 234     -21.463   4.872 -12.315  1.00  0.85           H  
ATOM   3331 2HA  GLY A 234     -23.215   4.923 -12.237  1.00  0.85           H  
ATOM   3332  N   ALA A 235     -22.385   4.378  -9.299  1.00  0.86           N  
ATOM   3333  CA  ALA A 235     -22.290   4.804  -7.916  1.00  0.86           C  
ATOM   3334  C   ALA A 235     -21.523   3.756  -7.124  1.00  0.86           C  
ATOM   3335  O   ALA A 235     -22.074   3.160  -6.203  1.00  0.86           O  
ATOM   3336  CB  ALA A 235     -23.671   4.975  -7.314  1.00  0.86           C  
ATOM   3337  H   ALA A 235     -22.575   3.395  -9.485  1.00  0.86           H  
ATOM   3338  HA  ALA A 235     -21.761   5.753  -7.871  1.00  0.86           H  
ATOM   3339 1HB  ALA A 235     -23.582   5.294  -6.274  1.00  0.86           H  
ATOM   3340 2HB  ALA A 235     -24.220   5.729  -7.880  1.00  0.86           H  
ATOM   3341 3HB  ALA A 235     -24.204   4.026  -7.359  1.00  0.86           H  
ATOM   3342  N   PRO A 236     -20.252   3.505  -7.442  1.00  0.89           N  
ATOM   3343  CA  PRO A 236     -19.487   2.423  -6.880  1.00  0.89           C  
ATOM   3344  C   PRO A 236     -19.169   2.665  -5.426  1.00  0.89           C  
ATOM   3345  O   PRO A 236     -18.905   3.804  -5.029  1.00  0.89           O  
ATOM   3346  CB  PRO A 236     -18.205   2.461  -7.717  1.00  0.89           C  
ATOM   3347  CG  PRO A 236     -18.075   3.914  -8.152  1.00  0.89           C  
ATOM   3348  CD  PRO A 236     -19.490   4.398  -8.339  1.00  0.89           C  
ATOM   3349  HA  PRO A 236     -20.024   1.474  -7.022  1.00  0.89           H  
ATOM   3350 1HB  PRO A 236     -17.353   2.114  -7.114  1.00  0.89           H  
ATOM   3351 2HB  PRO A 236     -18.298   1.771  -8.570  1.00  0.89           H  
ATOM   3352 1HG  PRO A 236     -17.530   4.485  -7.391  1.00  0.89           H  
ATOM   3353 2HG  PRO A 236     -17.485   3.972  -9.080  1.00  0.89           H  
ATOM   3354 1HD  PRO A 236     -19.565   5.446  -8.027  1.00  0.89           H  
ATOM   3355 2HD  PRO A 236     -19.761   4.255  -9.376  1.00  0.89           H  
ATOM   3356  N   TRP A 237     -19.100   1.590  -4.658  1.00  0.96           N  
ATOM   3357  CA  TRP A 237     -18.600   1.631  -3.298  1.00  0.96           C  
ATOM   3358  C   TRP A 237     -17.219   1.044  -3.222  1.00  0.96           C  
ATOM   3359  O   TRP A 237     -16.609   1.059  -2.151  1.00  0.96           O  
ATOM   3360  CB  TRP A 237     -19.481   0.871  -2.342  1.00  0.96           C  
ATOM   3361  CG  TRP A 237     -20.757   1.538  -2.005  1.00  0.96           C  
ATOM   3362  CD1 TRP A 237     -21.231   2.737  -2.459  1.00  0.96           C  
ATOM   3363  CD2 TRP A 237     -21.748   1.030  -1.112  1.00  0.96           C  
ATOM   3364  NE1 TRP A 237     -22.462   2.984  -1.922  1.00  0.96           N  
ATOM   3365  CE2 TRP A 237     -22.797   1.944  -1.100  1.00  0.96           C  
ATOM   3366  CE3 TRP A 237     -21.834  -0.112  -0.341  1.00  0.96           C  
ATOM   3367  CZ2 TRP A 237     -23.929   1.732  -0.355  1.00  0.96           C  
ATOM   3368  CZ3 TRP A 237     -22.949  -0.316   0.400  1.00  0.96           C  
ATOM   3369  CH2 TRP A 237     -23.977   0.567   0.392  1.00  0.96           C  
ATOM   3370  H   TRP A 237     -19.407   0.699  -5.035  1.00  0.96           H  
ATOM   3371  HA  TRP A 237     -18.552   2.673  -2.977  1.00  0.96           H  
ATOM   3372 1HB  TRP A 237     -19.736  -0.081  -2.808  1.00  0.96           H  
ATOM   3373 2HB  TRP A 237     -18.938   0.646  -1.467  1.00  0.96           H  
ATOM   3374  HD1 TRP A 237     -20.717   3.391  -3.156  1.00  0.96           H  
ATOM   3375  HE1 TRP A 237     -23.030   3.795  -2.111  1.00  0.96           H  
ATOM   3376  HE3 TRP A 237     -21.033  -0.829  -0.327  1.00  0.96           H  
ATOM   3377  HZ2 TRP A 237     -24.761   2.433  -0.346  1.00  0.96           H  
ATOM   3378  HZ3 TRP A 237     -23.005  -1.214   0.991  1.00  0.96           H  
ATOM   3379  HH2 TRP A 237     -24.857   0.348   0.998  1.00  0.96           H  
ATOM   3380  N   LEU A 238     -16.766   0.489  -4.342  1.00  1.10           N  
ATOM   3381  CA  LEU A 238     -15.470  -0.163  -4.476  1.00  1.10           C  
ATOM   3382  C   LEU A 238     -14.571   0.704  -5.352  1.00  1.10           C  
ATOM   3383  O   LEU A 238     -15.054   1.362  -6.272  1.00  1.10           O  
ATOM   3384  CB  LEU A 238     -15.640  -1.556  -5.095  1.00  1.10           C  
ATOM   3385  CG  LEU A 238     -16.564  -2.566  -4.386  1.00  1.10           C  
ATOM   3386  CD1 LEU A 238     -16.661  -3.821  -5.224  1.00  1.10           C  
ATOM   3387  CD2 LEU A 238     -16.017  -2.896  -3.053  1.00  1.10           C  
ATOM   3388  H   LEU A 238     -17.361   0.538  -5.158  1.00  1.10           H  
ATOM   3389  HA  LEU A 238     -14.999  -0.257  -3.509  1.00  1.10           H  
ATOM   3390 1HB  LEU A 238     -16.054  -1.427  -6.084  1.00  1.10           H  
ATOM   3391 2HB  LEU A 238     -14.657  -2.014  -5.173  1.00  1.10           H  
ATOM   3392  HG  LEU A 238     -17.570  -2.146  -4.285  1.00  1.10           H  
ATOM   3393 1HD1 LEU A 238     -17.315  -4.539  -4.730  1.00  1.10           H  
ATOM   3394 2HD1 LEU A 238     -17.068  -3.585  -6.201  1.00  1.10           H  
ATOM   3395 3HD1 LEU A 238     -15.672  -4.254  -5.337  1.00  1.10           H  
ATOM   3396 1HD2 LEU A 238     -16.671  -3.608  -2.573  1.00  1.10           H  
ATOM   3397 2HD2 LEU A 238     -15.011  -3.323  -3.152  1.00  1.10           H  
ATOM   3398 3HD2 LEU A 238     -15.982  -2.013  -2.483  1.00  1.10           H  
ATOM   3399  N   HIS A 239     -13.277   0.712  -5.078  1.00  1.31           N  
ATOM   3400  CA  HIS A 239     -12.334   1.479  -5.885  1.00  1.31           C  
ATOM   3401  C   HIS A 239     -12.039   0.804  -7.224  1.00  1.31           C  
ATOM   3402  O   HIS A 239     -11.725  -0.381  -7.269  1.00  1.31           O  
ATOM   3403  CB  HIS A 239     -11.022   1.703  -5.130  1.00  1.31           C  
ATOM   3404  CG  HIS A 239     -10.119   2.657  -5.848  1.00  1.31           C  
ATOM   3405  ND1 HIS A 239     -10.394   4.014  -5.959  1.00  1.31           N  
ATOM   3406  CD2 HIS A 239      -8.975   2.450  -6.531  1.00  1.31           C  
ATOM   3407  CE1 HIS A 239      -9.446   4.587  -6.683  1.00  1.31           C  
ATOM   3408  NE2 HIS A 239      -8.583   3.658  -7.043  1.00  1.31           N  
ATOM   3409  H   HIS A 239     -12.931   0.171  -4.291  1.00  1.31           H  
ATOM   3410  HA  HIS A 239     -12.762   2.456  -6.101  1.00  1.31           H  
ATOM   3411 1HB  HIS A 239     -11.231   2.087  -4.130  1.00  1.31           H  
ATOM   3412 2HB  HIS A 239     -10.500   0.750  -5.014  1.00  1.31           H  
ATOM   3413  HD2 HIS A 239      -8.468   1.496  -6.674  1.00  1.31           H  
ATOM   3414  HE1 HIS A 239      -9.395   5.640  -6.951  1.00  1.31           H  
ATOM   3415  HE2 HIS A 239      -7.762   3.783  -7.629  1.00  1.31           H  
ATOM   3416  N   SER A 240     -12.140   1.556  -8.321  1.00  1.60           N  
ATOM   3417  CA  SER A 240     -11.906   0.990  -9.653  1.00  1.60           C  
ATOM   3418  C   SER A 240     -10.446   0.623  -9.845  1.00  1.60           C  
ATOM   3419  O   SER A 240      -9.581   1.016  -9.062  1.00  1.60           O  
ATOM   3420  CB  SER A 240     -12.369   1.937 -10.735  1.00  1.60           C  
ATOM   3421  OG  SER A 240     -11.582   3.088 -10.772  1.00  1.60           O  
ATOM   3422  H   SER A 240     -12.394   2.529  -8.226  1.00  1.60           H  
ATOM   3423  HA  SER A 240     -12.491   0.087  -9.755  1.00  1.60           H  
ATOM   3424 1HB  SER A 240     -12.324   1.433 -11.701  1.00  1.60           H  
ATOM   3425 2HB  SER A 240     -13.410   2.208 -10.557  1.00  1.60           H  
ATOM   3426  HG  SER A 240     -10.673   2.779 -10.822  1.00  1.60           H  
ATOM   3427  N   VAL A 241     -10.139  -0.126 -10.888  1.00  1.94           N  
ATOM   3428  CA  VAL A 241      -8.758  -0.542 -11.004  1.00  1.94           C  
ATOM   3429  C   VAL A 241      -7.851   0.529 -11.576  1.00  1.94           C  
ATOM   3430  O   VAL A 241      -7.686   0.659 -12.790  1.00  1.94           O  
ATOM   3431  CB  VAL A 241      -8.639  -1.790 -11.877  1.00  1.94           C  
ATOM   3432  CG1 VAL A 241      -7.174  -2.203 -11.945  1.00  1.94           C  
ATOM   3433  CG2 VAL A 241      -9.562  -2.906 -11.312  1.00  1.94           C  
ATOM   3434  H   VAL A 241     -10.840  -0.426 -11.550  1.00  1.94           H  
ATOM   3435  HA  VAL A 241      -8.401  -0.794 -10.005  1.00  1.94           H  
ATOM   3436  HB  VAL A 241      -8.937  -1.551 -12.887  1.00  1.94           H  
ATOM   3437 1HG1 VAL A 241      -7.071  -3.057 -12.571  1.00  1.94           H  
ATOM   3438 2HG1 VAL A 241      -6.587  -1.377 -12.355  1.00  1.94           H  
ATOM   3439 3HG1 VAL A 241      -6.811  -2.440 -10.954  1.00  1.94           H  
ATOM   3440 1HG2 VAL A 241      -9.491  -3.788 -11.939  1.00  1.94           H  
ATOM   3441 2HG2 VAL A 241      -9.269  -3.160 -10.302  1.00  1.94           H  
ATOM   3442 3HG2 VAL A 241     -10.592  -2.555 -11.300  1.00  1.94           H  
ATOM   3443  N   THR A 242      -7.221   1.245 -10.665  1.00  2.25           N  
ATOM   3444  CA  THR A 242      -6.297   2.319 -10.987  1.00  2.25           C  
ATOM   3445  C   THR A 242      -4.953   1.901 -10.436  1.00  2.25           C  
ATOM   3446  O   THR A 242      -4.877   0.917  -9.700  1.00  2.25           O  
ATOM   3447  CB  THR A 242      -6.699   3.659 -10.333  1.00  2.25           C  
ATOM   3448  OG1 THR A 242      -6.495   3.579  -8.909  1.00  2.25           O  
ATOM   3449  CG2 THR A 242      -8.165   3.951 -10.609  1.00  2.25           C  
ATOM   3450  H   THR A 242      -7.492   1.064  -9.701  1.00  2.25           H  
ATOM   3451  HA  THR A 242      -6.218   2.434 -12.068  1.00  2.25           H  
ATOM   3452  HB  THR A 242      -6.083   4.461 -10.737  1.00  2.25           H  
ATOM   3453  HG1 THR A 242      -5.548   3.463  -8.739  1.00  2.25           H  
ATOM   3454 1HG2 THR A 242      -8.445   4.895 -10.144  1.00  2.25           H  
ATOM   3455 2HG2 THR A 242      -8.327   4.012 -11.685  1.00  2.25           H  
ATOM   3456 3HG2 THR A 242      -8.772   3.158 -10.196  1.00  2.25           H  
ATOM   3457  N   LEU A 243      -3.898   2.628 -10.774  1.00  2.45           N  
ATOM   3458  CA  LEU A 243      -2.604   2.274 -10.227  1.00  2.45           C  
ATOM   3459  C   LEU A 243      -2.184   3.243  -9.104  1.00  2.45           C  
ATOM   3460  O   LEU A 243      -2.562   4.413  -9.149  1.00  2.45           O  
ATOM   3461  CB  LEU A 243      -1.569   2.182 -11.347  1.00  2.45           C  
ATOM   3462  CG  LEU A 243      -1.917   1.125 -12.434  1.00  2.45           C  
ATOM   3463  CD1 LEU A 243      -0.868   1.151 -13.524  1.00  2.45           C  
ATOM   3464  CD2 LEU A 243      -2.009  -0.270 -11.786  1.00  2.45           C  
ATOM   3465  H   LEU A 243      -3.996   3.418 -11.396  1.00  2.45           H  
ATOM   3466  HA  LEU A 243      -2.706   1.278  -9.863  1.00  2.45           H  
ATOM   3467 1HB  LEU A 243      -1.481   3.154 -11.832  1.00  2.45           H  
ATOM   3468 2HB  LEU A 243      -0.603   1.920 -10.919  1.00  2.45           H  
ATOM   3469  HG  LEU A 243      -2.879   1.374 -12.885  1.00  2.45           H  
ATOM   3470 1HD1 LEU A 243      -1.123   0.419 -14.292  1.00  2.45           H  
ATOM   3471 2HD1 LEU A 243      -0.831   2.145 -13.972  1.00  2.45           H  
ATOM   3472 3HD1 LEU A 243       0.105   0.909 -13.100  1.00  2.45           H  
ATOM   3473 1HD2 LEU A 243      -2.264  -1.006 -12.541  1.00  2.45           H  
ATOM   3474 2HD2 LEU A 243      -1.052  -0.526 -11.337  1.00  2.45           H  
ATOM   3475 3HD2 LEU A 243      -2.782  -0.265 -11.017  1.00  2.45           H  
ATOM   3476  N   PRO A 244      -1.408   2.782  -8.096  1.00  2.47           N  
ATOM   3477  CA  PRO A 244      -0.925   1.435  -7.786  1.00  2.47           C  
ATOM   3478  C   PRO A 244      -2.038   0.410  -7.660  1.00  2.47           C  
ATOM   3479  O   PRO A 244      -3.060   0.666  -7.010  1.00  2.47           O  
ATOM   3480  CB  PRO A 244      -0.208   1.640  -6.443  1.00  2.47           C  
ATOM   3481  CG  PRO A 244       0.189   3.095  -6.442  1.00  2.47           C  
ATOM   3482  CD  PRO A 244      -0.953   3.798  -7.141  1.00  2.47           C  
ATOM   3483  HA  PRO A 244      -0.205   1.128  -8.571  1.00  2.47           H  
ATOM   3484 1HB  PRO A 244      -0.893   1.391  -5.613  1.00  2.47           H  
ATOM   3485 2HB  PRO A 244       0.654   0.959  -6.357  1.00  2.47           H  
ATOM   3486 1HG  PRO A 244       0.327   3.446  -5.409  1.00  2.47           H  
ATOM   3487 2HG  PRO A 244       1.154   3.230  -6.958  1.00  2.47           H  
ATOM   3488 1HD  PRO A 244      -1.754   4.046  -6.430  1.00  2.47           H  
ATOM   3489 2HD  PRO A 244      -0.590   4.690  -7.677  1.00  2.47           H  
ATOM   3490  N   VAL A 245      -1.791  -0.776  -8.218  1.00  2.31           N  
ATOM   3491  CA  VAL A 245      -2.738  -1.894  -8.259  1.00  2.31           C  
ATOM   3492  C   VAL A 245      -3.134  -2.350  -6.855  1.00  2.31           C  
ATOM   3493  O   VAL A 245      -4.178  -2.980  -6.651  1.00  2.31           O  
ATOM   3494  CB  VAL A 245      -2.149  -3.043  -9.093  1.00  2.31           C  
ATOM   3495  CG1 VAL A 245      -1.048  -3.747  -8.340  1.00  2.31           C  
ATOM   3496  CG2 VAL A 245      -3.256  -3.995  -9.489  1.00  2.31           C  
ATOM   3497  H   VAL A 245      -0.910  -0.901  -8.695  1.00  2.31           H  
ATOM   3498  HA  VAL A 245      -3.637  -1.547  -8.773  1.00  2.31           H  
ATOM   3499  HB  VAL A 245      -1.705  -2.627  -9.989  1.00  2.31           H  
ATOM   3500 1HG1 VAL A 245      -0.632  -4.538  -8.961  1.00  2.31           H  
ATOM   3501 2HG1 VAL A 245      -0.264  -3.036  -8.088  1.00  2.31           H  
ATOM   3502 3HG1 VAL A 245      -1.452  -4.184  -7.428  1.00  2.31           H  
ATOM   3503 1HG2 VAL A 245      -2.841  -4.775 -10.103  1.00  2.31           H  
ATOM   3504 2HG2 VAL A 245      -3.706  -4.432  -8.596  1.00  2.31           H  
ATOM   3505 3HG2 VAL A 245      -4.020  -3.461 -10.056  1.00  2.31           H  
ATOM   3506  N   GLU A 246      -2.314  -1.973  -5.883  1.00  2.04           N  
ATOM   3507  CA  GLU A 246      -2.508  -2.249  -4.475  1.00  2.04           C  
ATOM   3508  C   GLU A 246      -3.907  -1.830  -4.015  1.00  2.04           C  
ATOM   3509  O   GLU A 246      -4.453  -2.454  -3.098  1.00  2.04           O  
ATOM   3510  CB  GLU A 246      -1.453  -1.491  -3.654  1.00  2.04           C  
ATOM   3511  CG  GLU A 246      -1.431  -1.805  -2.158  1.00  2.04           C  
ATOM   3512  CD  GLU A 246      -0.297  -1.100  -1.421  1.00  2.04           C  
ATOM   3513  OE1 GLU A 246      -0.236   0.100  -1.428  1.00  2.04           O  
ATOM   3514  OE2 GLU A 246       0.557  -1.756  -0.834  1.00  2.04           O  
ATOM   3515  H   GLU A 246      -1.492  -1.455  -6.153  1.00  2.04           H  
ATOM   3516  HA  GLU A 246      -2.394  -3.320  -4.312  1.00  2.04           H  
ATOM   3517 1HB  GLU A 246      -0.461  -1.699  -4.057  1.00  2.04           H  
ATOM   3518 2HB  GLU A 246      -1.627  -0.419  -3.760  1.00  2.04           H  
ATOM   3519 1HG  GLU A 246      -2.384  -1.487  -1.726  1.00  2.04           H  
ATOM   3520 2HG  GLU A 246      -1.342  -2.881  -2.018  1.00  2.04           H  
ATOM   3521  N   ASN A 247      -4.460  -0.752  -4.618  1.00  1.73           N  
ATOM   3522  CA  ASN A 247      -5.772  -0.256  -4.223  1.00  1.73           C  
ATOM   3523  C   ASN A 247      -6.951  -0.752  -5.095  1.00  1.73           C  
ATOM   3524  O   ASN A 247      -8.105  -0.381  -4.858  1.00  1.73           O  
ATOM   3525  CB  ASN A 247      -5.798   1.256  -4.219  1.00  1.73           C  
ATOM   3526  CG  ASN A 247      -4.965   1.828  -3.148  1.00  1.73           C  
ATOM   3527  OD1 ASN A 247      -4.935   1.319  -2.019  1.00  1.73           O  
ATOM   3528  ND2 ASN A 247      -4.266   2.881  -3.465  1.00  1.73           N  
ATOM   3529  H   ASN A 247      -3.960  -0.290  -5.384  1.00  1.73           H  
ATOM   3530  HA  ASN A 247      -5.904  -0.575  -3.214  1.00  1.73           H  
ATOM   3531 1HB  ASN A 247      -5.433   1.621  -5.183  1.00  1.73           H  
ATOM   3532 2HB  ASN A 247      -6.824   1.609  -4.099  1.00  1.73           H  
ATOM   3533 1HD2 ASN A 247      -3.665   3.292  -2.780  1.00  1.73           H  
ATOM   3534 2HD2 ASN A 247      -4.317   3.260  -4.391  1.00  1.73           H  
ATOM   3535  N   SER A 248      -6.680  -1.635  -6.051  1.00  1.46           N  
ATOM   3536  CA  SER A 248      -7.632  -2.059  -7.097  1.00  1.46           C  
ATOM   3537  C   SER A 248      -8.954  -2.748  -6.752  1.00  1.46           C  
ATOM   3538  O   SER A 248      -9.778  -2.952  -7.641  1.00  1.46           O  
ATOM   3539  CB  SER A 248      -6.908  -2.963  -8.053  1.00  1.46           C  
ATOM   3540  OG  SER A 248      -6.480  -4.135  -7.425  1.00  1.46           O  
ATOM   3541  H   SER A 248      -5.727  -1.993  -6.132  1.00  1.46           H  
ATOM   3542  HA  SER A 248      -7.897  -1.150  -7.642  1.00  1.46           H  
ATOM   3543 1HB  SER A 248      -7.572  -3.220  -8.853  1.00  1.46           H  
ATOM   3544 2HB  SER A 248      -6.057  -2.440  -8.484  1.00  1.46           H  
ATOM   3545  HG  SER A 248      -5.673  -3.885  -6.920  1.00  1.46           H  
ATOM   3546  N   TYR A 249      -9.138  -3.209  -5.533  1.00  1.25           N  
ATOM   3547  CA  TYR A 249     -10.377  -3.910  -5.210  1.00  1.25           C  
ATOM   3548  C   TYR A 249     -11.042  -3.509  -3.901  1.00  1.25           C  
ATOM   3549  O   TYR A 249     -12.022  -4.127  -3.485  1.00  1.25           O  
ATOM   3550  CB  TYR A 249     -10.082  -5.403  -5.173  1.00  1.25           C  
ATOM   3551  CG  TYR A 249      -9.028  -5.813  -4.138  1.00  1.25           C  
ATOM   3552  CD1 TYR A 249      -9.384  -6.011  -2.828  1.00  1.25           C  
ATOM   3553  CD2 TYR A 249      -7.704  -6.002  -4.521  1.00  1.25           C  
ATOM   3554  CE1 TYR A 249      -8.436  -6.396  -1.883  1.00  1.25           C  
ATOM   3555  CE2 TYR A 249      -6.746  -6.381  -3.578  1.00  1.25           C  
ATOM   3556  CZ  TYR A 249      -7.112  -6.580  -2.251  1.00  1.25           C  
ATOM   3557  OH  TYR A 249      -6.147  -6.941  -1.279  1.00  1.25           O  
ATOM   3558  H   TYR A 249      -8.430  -3.048  -4.833  1.00  1.25           H  
ATOM   3559  HA  TYR A 249     -11.096  -3.706  -6.004  1.00  1.25           H  
ATOM   3560 1HB  TYR A 249     -10.994  -5.957  -4.985  1.00  1.25           H  
ATOM   3561 2HB  TYR A 249      -9.706  -5.697  -6.140  1.00  1.25           H  
ATOM   3562  HD1 TYR A 249     -10.417  -5.853  -2.531  1.00  1.25           H  
ATOM   3563  HD2 TYR A 249      -7.413  -5.849  -5.561  1.00  1.25           H  
ATOM   3564  HE1 TYR A 249      -8.732  -6.534  -0.849  1.00  1.25           H  
ATOM   3565  HE2 TYR A 249      -5.710  -6.518  -3.886  1.00  1.25           H  
ATOM   3566  HH  TYR A 249      -5.265  -6.838  -1.655  1.00  1.25           H  
ATOM   3567  N   HIS A 250     -10.488  -2.542  -3.206  1.00  1.11           N  
ATOM   3568  CA  HIS A 250     -11.006  -2.279  -1.872  1.00  1.11           C  
ATOM   3569  C   HIS A 250     -12.267  -1.435  -1.871  1.00  1.11           C  
ATOM   3570  O   HIS A 250     -12.460  -0.627  -2.777  1.00  1.11           O  
ATOM   3571  CB  HIS A 250     -10.008  -1.510  -1.089  1.00  1.11           C  
ATOM   3572  CG  HIS A 250      -8.778  -2.117  -1.116  1.00  1.11           C  
ATOM   3573  ND1 HIS A 250      -8.472  -3.290  -0.521  1.00  1.11           N  
ATOM   3574  CD2 HIS A 250      -7.745  -1.724  -1.754  1.00  1.11           C  
ATOM   3575  CE1 HIS A 250      -7.210  -3.569  -0.810  1.00  1.11           C  
ATOM   3576  NE2 HIS A 250      -6.760  -2.632  -1.576  1.00  1.11           N  
ATOM   3577  H   HIS A 250      -9.720  -1.992  -3.601  1.00  1.11           H  
ATOM   3578  HA  HIS A 250     -11.166  -3.229  -1.380  1.00  1.11           H  
ATOM   3579 1HB  HIS A 250      -9.918  -0.499  -1.489  1.00  1.11           H  
ATOM   3580 2HB  HIS A 250     -10.344  -1.433  -0.054  1.00  1.11           H  
ATOM   3581  HD2 HIS A 250      -7.760  -0.816  -2.315  1.00  1.11           H  
ATOM   3582  HE1 HIS A 250      -6.645  -4.427  -0.495  1.00  1.11           H  
ATOM   3583  HE2 HIS A 250      -5.827  -2.569  -1.992  1.00  1.11           H  
ATOM   3584  N   PRO A 251     -13.161  -1.615  -0.902  1.00  1.01           N  
ATOM   3585  CA  PRO A 251     -14.216  -0.686  -0.594  1.00  1.01           C  
ATOM   3586  C   PRO A 251     -13.643   0.672  -0.233  1.00  1.01           C  
ATOM   3587  O   PRO A 251     -12.628   0.783   0.457  1.00  1.01           O  
ATOM   3588  CB  PRO A 251     -14.912  -1.347   0.582  1.00  1.01           C  
ATOM   3589  CG  PRO A 251     -14.609  -2.820   0.415  1.00  1.01           C  
ATOM   3590  CD  PRO A 251     -13.225  -2.878  -0.174  1.00  1.01           C  
ATOM   3591  HA  PRO A 251     -14.893  -0.580  -1.424  1.00  1.01           H  
ATOM   3592 1HB  PRO A 251     -14.561  -0.919   1.507  1.00  1.01           H  
ATOM   3593 2HB  PRO A 251     -15.979  -1.129   0.534  1.00  1.01           H  
ATOM   3594 1HG  PRO A 251     -14.640  -3.317   1.374  1.00  1.01           H  
ATOM   3595 2HG  PRO A 251     -15.368  -3.303  -0.213  1.00  1.01           H  
ATOM   3596 1HD  PRO A 251     -12.451  -2.935   0.609  1.00  1.01           H  
ATOM   3597 2HD  PRO A 251     -13.192  -3.733  -0.878  1.00  1.01           H  
ATOM   3598  N   THR A 252     -14.347   1.681  -0.684  1.00  0.95           N  
ATOM   3599  CA  THR A 252     -14.095   3.090  -0.469  1.00  0.95           C  
ATOM   3600  C   THR A 252     -14.638   3.480   0.877  1.00  0.95           C  
ATOM   3601  O   THR A 252     -15.299   2.669   1.518  1.00  0.95           O  
ATOM   3602  CB  THR A 252     -14.809   3.903  -1.542  1.00  0.95           C  
ATOM   3603  OG1 THR A 252     -16.234   3.689  -1.400  1.00  0.95           O  
ATOM   3604  CG2 THR A 252     -14.358   3.439  -2.918  1.00  0.95           C  
ATOM   3605  H   THR A 252     -15.147   1.446  -1.258  1.00  0.95           H  
ATOM   3606  HA  THR A 252     -13.020   3.277  -0.496  1.00  0.95           H  
ATOM   3607  HB  THR A 252     -14.591   4.960  -1.417  1.00  0.95           H  
ATOM   3608  HG1 THR A 252     -16.421   2.753  -1.638  1.00  0.95           H  
ATOM   3609 1HG2 THR A 252     -14.880   4.001  -3.693  1.00  0.95           H  
ATOM   3610 2HG2 THR A 252     -13.283   3.591  -3.021  1.00  0.95           H  
ATOM   3611 3HG2 THR A 252     -14.580   2.392  -3.023  1.00  0.95           H  
ATOM   3612  N   ALA A 253     -14.411   4.715   1.302  1.00  0.92           N  
ATOM   3613  CA  ALA A 253     -14.945   5.153   2.587  1.00  0.92           C  
ATOM   3614  C   ALA A 253     -16.462   4.966   2.651  1.00  0.92           C  
ATOM   3615  O   ALA A 253     -17.014   4.601   3.699  1.00  0.92           O  
ATOM   3616  CB  ALA A 253     -14.616   6.607   2.803  1.00  0.92           C  
ATOM   3617  H   ALA A 253     -13.856   5.348   0.741  1.00  0.92           H  
ATOM   3618  HA  ALA A 253     -14.486   4.550   3.371  1.00  0.92           H  
ATOM   3619 1HB  ALA A 253     -15.000   6.923   3.771  1.00  0.92           H  
ATOM   3620 2HB  ALA A 253     -13.536   6.731   2.771  1.00  0.92           H  
ATOM   3621 3HB  ALA A 253     -15.075   7.203   2.017  1.00  0.92           H  
ATOM   3622  N   ASN A 254     -17.150   5.194   1.524  1.00  0.91           N  
ATOM   3623  CA  ASN A 254     -18.589   4.996   1.507  1.00  0.91           C  
ATOM   3624  C   ASN A 254     -18.870   3.512   1.642  1.00  0.91           C  
ATOM   3625  O   ASN A 254     -19.767   3.107   2.384  1.00  0.91           O  
ATOM   3626  CB  ASN A 254     -19.201   5.528   0.232  1.00  0.91           C  
ATOM   3627  CG  ASN A 254     -19.226   7.020   0.179  1.00  0.91           C  
ATOM   3628  OD1 ASN A 254     -19.149   7.707   1.206  1.00  0.91           O  
ATOM   3629  ND2 ASN A 254     -19.336   7.549  -1.012  1.00  0.91           N  
ATOM   3630  H   ASN A 254     -16.669   5.486   0.686  1.00  0.91           H  
ATOM   3631  HA  ASN A 254     -19.032   5.503   2.364  1.00  0.91           H  
ATOM   3632 1HB  ASN A 254     -18.635   5.150  -0.624  1.00  0.91           H  
ATOM   3633 2HB  ASN A 254     -20.222   5.150   0.137  1.00  0.91           H  
ATOM   3634 1HD2 ASN A 254     -19.360   8.544  -1.118  1.00  0.91           H  
ATOM   3635 2HD2 ASN A 254     -19.394   6.957  -1.817  1.00  0.91           H  
ATOM   3636  N   GLY A 255     -18.054   2.697   0.969  1.00  0.90           N  
ATOM   3637  CA  GLY A 255     -18.216   1.256   1.051  1.00  0.90           C  
ATOM   3638  C   GLY A 255     -18.018   0.755   2.470  1.00  0.90           C  
ATOM   3639  O   GLY A 255     -18.768  -0.080   2.961  1.00  0.90           O  
ATOM   3640  H   GLY A 255     -17.322   3.083   0.371  1.00  0.90           H  
ATOM   3641 1HA  GLY A 255     -19.214   0.983   0.717  1.00  0.90           H  
ATOM   3642 2HA  GLY A 255     -17.497   0.778   0.389  1.00  0.90           H  
ATOM   3643  N   GLN A 256     -17.083   1.339   3.193  1.00  0.89           N  
ATOM   3644  CA  GLN A 256     -16.863   0.881   4.550  1.00  0.89           C  
ATOM   3645  C   GLN A 256     -18.053   1.252   5.458  1.00  0.89           C  
ATOM   3646  O   GLN A 256     -18.619   0.398   6.177  1.00  0.89           O  
ATOM   3647  CB  GLN A 256     -15.575   1.525   5.091  1.00  0.89           C  
ATOM   3648  CG  GLN A 256     -14.238   1.076   4.447  1.00  0.89           C  
ATOM   3649  CD  GLN A 256     -13.849  -0.353   4.783  1.00  0.89           C  
ATOM   3650  OE1 GLN A 256     -13.964  -0.791   5.924  1.00  0.89           O  
ATOM   3651  NE2 GLN A 256     -13.329  -1.080   3.827  1.00  0.89           N  
ATOM   3652  H   GLN A 256     -16.485   2.044   2.766  1.00  0.89           H  
ATOM   3653  HA  GLN A 256     -16.751  -0.189   4.531  1.00  0.89           H  
ATOM   3654 1HB  GLN A 256     -15.637   2.608   4.962  1.00  0.89           H  
ATOM   3655 2HB  GLN A 256     -15.503   1.345   6.157  1.00  0.89           H  
ATOM   3656 1HG  GLN A 256     -14.335   1.150   3.363  1.00  0.89           H  
ATOM   3657 2HG  GLN A 256     -13.447   1.746   4.790  1.00  0.89           H  
ATOM   3658 1HE2 GLN A 256     -13.034  -2.037   4.048  1.00  0.89           H  
ATOM   3659 2HE2 GLN A 256     -13.191  -0.682   2.913  1.00  0.89           H  
ATOM   3660  N   SER A 257     -18.507   2.507   5.316  1.00  0.87           N  
ATOM   3661  CA  SER A 257     -19.590   3.083   6.109  1.00  0.87           C  
ATOM   3662  C   SER A 257     -20.944   2.437   5.886  1.00  0.87           C  
ATOM   3663  O   SER A 257     -21.711   2.254   6.831  1.00  0.87           O  
ATOM   3664  CB  SER A 257     -19.732   4.557   5.768  1.00  0.87           C  
ATOM   3665  OG  SER A 257     -18.594   5.287   6.129  1.00  0.87           O  
ATOM   3666  H   SER A 257     -18.022   3.129   4.665  1.00  0.87           H  
ATOM   3667  HA  SER A 257     -19.346   2.964   7.159  1.00  0.87           H  
ATOM   3668 1HB  SER A 257     -19.904   4.661   4.696  1.00  0.87           H  
ATOM   3669 2HB  SER A 257     -20.604   4.960   6.278  1.00  0.87           H  
ATOM   3670  HG  SER A 257     -17.903   5.031   5.478  1.00  0.87           H  
ATOM   3671  N   LYS A 258     -21.258   2.123   4.637  1.00  0.87           N  
ATOM   3672  CA  LYS A 258     -22.554   1.563   4.306  1.00  0.87           C  
ATOM   3673  C   LYS A 258     -22.503   0.068   4.005  1.00  0.87           C  
ATOM   3674  O   LYS A 258     -23.536  -0.601   3.990  1.00  0.87           O  
ATOM   3675  CB  LYS A 258     -23.133   2.318   3.124  1.00  0.87           C  
ATOM   3676  CG  LYS A 258     -23.394   3.772   3.393  1.00  0.87           C  
ATOM   3677  CD  LYS A 258     -23.993   4.451   2.183  1.00  0.87           C  
ATOM   3678  CE  LYS A 258     -24.261   5.917   2.463  1.00  0.87           C  
ATOM   3679  NZ  LYS A 258     -24.827   6.614   1.281  1.00  0.87           N  
ATOM   3680  H   LYS A 258     -20.596   2.321   3.886  1.00  0.87           H  
ATOM   3681  HA  LYS A 258     -23.216   1.703   5.160  1.00  0.87           H  
ATOM   3682 1HB  LYS A 258     -22.444   2.250   2.277  1.00  0.87           H  
ATOM   3683 2HB  LYS A 258     -24.073   1.868   2.841  1.00  0.87           H  
ATOM   3684 1HG  LYS A 258     -24.072   3.872   4.240  1.00  0.87           H  
ATOM   3685 2HG  LYS A 258     -22.452   4.261   3.638  1.00  0.87           H  
ATOM   3686 1HD  LYS A 258     -23.299   4.364   1.343  1.00  0.87           H  
ATOM   3687 2HD  LYS A 258     -24.926   3.958   1.914  1.00  0.87           H  
ATOM   3688 1HE  LYS A 258     -24.962   5.999   3.292  1.00  0.87           H  
ATOM   3689 2HE  LYS A 258     -23.324   6.400   2.744  1.00  0.87           H  
ATOM   3690 1HZ  LYS A 258     -24.988   7.585   1.508  1.00  0.87           H  
ATOM   3691 2HZ  LYS A 258     -24.176   6.552   0.510  1.00  0.87           H  
ATOM   3692 3HZ  LYS A 258     -25.701   6.180   1.021  1.00  0.87           H  
ATOM   3693  N   GLY A 259     -21.315  -0.448   3.705  1.00  0.87           N  
ATOM   3694  CA  GLY A 259     -21.148  -1.839   3.331  1.00  0.87           C  
ATOM   3695  C   GLY A 259     -21.014  -2.793   4.505  1.00  0.87           C  
ATOM   3696  O   GLY A 259     -21.676  -3.837   4.514  1.00  0.87           O  
ATOM   3697  H   GLY A 259     -20.477   0.121   3.709  1.00  0.87           H  
ATOM   3698 1HA  GLY A 259     -21.978  -2.143   2.708  1.00  0.87           H  
ATOM   3699 2HA  GLY A 259     -20.266  -1.920   2.711  1.00  0.87           H  
ATOM   3700  N   TYR A 260     -20.164  -2.440   5.491  1.00  0.90           N  
ATOM   3701  CA  TYR A 260     -19.885  -3.343   6.607  1.00  0.90           C  
ATOM   3702  C   TYR A 260     -20.441  -2.865   7.931  1.00  0.90           C  
ATOM   3703  O   TYR A 260     -20.963  -3.656   8.721  1.00  0.90           O  
ATOM   3704  CB  TYR A 260     -18.392  -3.478   6.805  1.00  0.90           C  
ATOM   3705  CG  TYR A 260     -17.641  -3.979   5.643  1.00  0.90           C  
ATOM   3706  CD1 TYR A 260     -16.804  -3.136   4.978  1.00  0.90           C  
ATOM   3707  CD2 TYR A 260     -17.782  -5.258   5.233  1.00  0.90           C  
ATOM   3708  CE1 TYR A 260     -16.102  -3.585   3.897  1.00  0.90           C  
ATOM   3709  CE2 TYR A 260     -17.082  -5.723   4.157  1.00  0.90           C  
ATOM   3710  CZ  TYR A 260     -16.256  -4.904   3.492  1.00  0.90           C  
ATOM   3711  OH  TYR A 260     -15.583  -5.397   2.440  1.00  0.90           O  
ATOM   3712  H   TYR A 260     -19.668  -1.545   5.454  1.00  0.90           H  
ATOM   3713  HA  TYR A 260     -20.323  -4.319   6.389  1.00  0.90           H  
ATOM   3714 1HB  TYR A 260     -18.000  -2.498   7.043  1.00  0.90           H  
ATOM   3715 2HB  TYR A 260     -18.183  -4.115   7.654  1.00  0.90           H  
ATOM   3716  HD1 TYR A 260     -16.696  -2.125   5.322  1.00  0.90           H  
ATOM   3717  HD2 TYR A 260     -18.449  -5.912   5.757  1.00  0.90           H  
ATOM   3718  HE1 TYR A 260     -15.433  -2.914   3.380  1.00  0.90           H  
ATOM   3719  HE2 TYR A 260     -17.191  -6.759   3.830  1.00  0.90           H  
ATOM   3720  HH  TYR A 260     -15.694  -6.356   2.425  1.00  0.90           H  
ATOM   3721  N   LEU A 261     -20.355  -1.566   8.183  1.00  0.94           N  
ATOM   3722  CA  LEU A 261     -20.806  -1.069   9.475  1.00  0.94           C  
ATOM   3723  C   LEU A 261     -22.238  -1.482   9.871  1.00  0.94           C  
ATOM   3724  O   LEU A 261     -22.417  -1.944  11.004  1.00  0.94           O  
ATOM   3725  CB  LEU A 261     -20.574   0.437   9.572  1.00  0.94           C  
ATOM   3726  CG  LEU A 261     -21.053   1.071  10.808  1.00  0.94           C  
ATOM   3727  CD1 LEU A 261     -20.359   0.442  11.978  1.00  0.94           C  
ATOM   3728  CD2 LEU A 261     -20.736   2.546  10.728  1.00  0.94           C  
ATOM   3729  H   LEU A 261     -19.927  -0.931   7.505  1.00  0.94           H  
ATOM   3730  HA  LEU A 261     -20.153  -1.501  10.226  1.00  0.94           H  
ATOM   3731 1HB  LEU A 261     -19.499   0.611   9.518  1.00  0.94           H  
ATOM   3732 2HB  LEU A 261     -21.009   0.946   8.752  1.00  0.94           H  
ATOM   3733  HG  LEU A 261     -22.126   0.923  10.912  1.00  0.94           H  
ATOM   3734 1HD1 LEU A 261     -20.708   0.911  12.897  1.00  0.94           H  
ATOM   3735 2HD1 LEU A 261     -20.584  -0.624  12.008  1.00  0.94           H  
ATOM   3736 3HD1 LEU A 261     -19.287   0.586  11.870  1.00  0.94           H  
ATOM   3737 1HD2 LEU A 261     -21.072   3.049  11.637  1.00  0.94           H  
ATOM   3738 2HD2 LEU A 261     -19.669   2.664  10.621  1.00  0.94           H  
ATOM   3739 3HD2 LEU A 261     -21.241   2.978   9.861  1.00  0.94           H  
ATOM   3740  N   PRO A 262     -23.272  -1.385   8.994  1.00  1.01           N  
ATOM   3741  CA  PRO A 262     -24.639  -1.784   9.274  1.00  1.01           C  
ATOM   3742  C   PRO A 262     -24.749  -3.257   9.636  1.00  1.01           C  
ATOM   3743  O   PRO A 262     -25.735  -3.676  10.243  1.00  1.01           O  
ATOM   3744  CB  PRO A 262     -25.368  -1.502   7.962  1.00  1.01           C  
ATOM   3745  CG  PRO A 262     -24.537  -0.460   7.286  1.00  1.01           C  
ATOM   3746  CD  PRO A 262     -23.119  -0.836   7.624  1.00  1.01           C  
ATOM   3747  HA  PRO A 262     -25.037  -1.154  10.080  1.00  1.01           H  
ATOM   3748 1HB  PRO A 262     -25.446  -2.430   7.375  1.00  1.01           H  
ATOM   3749 2HB  PRO A 262     -26.393  -1.163   8.167  1.00  1.01           H  
ATOM   3750 1HG  PRO A 262     -24.735  -0.466   6.204  1.00  1.01           H  
ATOM   3751 2HG  PRO A 262     -24.801   0.542   7.650  1.00  1.01           H  
ATOM   3752 1HD  PRO A 262     -22.786  -1.609   6.915  1.00  1.01           H  
ATOM   3753 2HD  PRO A 262     -22.520   0.041   7.578  1.00  1.01           H  
ATOM   3754  N   VAL A 263     -23.754  -4.067   9.258  1.00  1.12           N  
ATOM   3755  CA  VAL A 263     -23.839  -5.464   9.592  1.00  1.12           C  
ATOM   3756  C   VAL A 263     -23.450  -5.614  11.041  1.00  1.12           C  
ATOM   3757  O   VAL A 263     -24.165  -6.232  11.828  1.00  1.12           O  
ATOM   3758  CB  VAL A 263     -22.880  -6.339   8.775  1.00  1.12           C  
ATOM   3759  CG1 VAL A 263     -23.008  -7.751   9.310  1.00  1.12           C  
ATOM   3760  CG2 VAL A 263     -23.181  -6.247   7.275  1.00  1.12           C  
ATOM   3761  H   VAL A 263     -22.920  -3.730   8.790  1.00  1.12           H  
ATOM   3762  HA  VAL A 263     -24.864  -5.808   9.450  1.00  1.12           H  
ATOM   3763  HB  VAL A 263     -21.854  -6.016   8.945  1.00  1.12           H  
ATOM   3764 1HG1 VAL A 263     -22.354  -8.389   8.803  1.00  1.12           H  
ATOM   3765 2HG1 VAL A 263     -22.765  -7.757  10.373  1.00  1.12           H  
ATOM   3766 3HG1 VAL A 263     -24.032  -8.099   9.168  1.00  1.12           H  
ATOM   3767 1HG2 VAL A 263     -22.487  -6.884   6.729  1.00  1.12           H  
ATOM   3768 2HG2 VAL A 263     -24.200  -6.576   7.085  1.00  1.12           H  
ATOM   3769 3HG2 VAL A 263     -23.063  -5.209   6.943  1.00  1.12           H  
ATOM   3770  N   LEU A 264     -22.324  -5.007  11.420  1.00  1.28           N  
ATOM   3771  CA  LEU A 264     -21.877  -5.145  12.801  1.00  1.28           C  
ATOM   3772  C   LEU A 264     -22.920  -4.546  13.746  1.00  1.28           C  
ATOM   3773  O   LEU A 264     -23.189  -5.093  14.819  1.00  1.28           O  
ATOM   3774  CB  LEU A 264     -20.500  -4.522  13.010  1.00  1.28           C  
ATOM   3775  CG  LEU A 264     -19.853  -4.869  14.387  1.00  1.28           C  
ATOM   3776  CD1 LEU A 264     -19.738  -6.375  14.468  1.00  1.28           C  
ATOM   3777  CD2 LEU A 264     -18.452  -4.257  14.556  1.00  1.28           C  
ATOM   3778  H   LEU A 264     -21.791  -4.471  10.729  1.00  1.28           H  
ATOM   3779  HA  LEU A 264     -21.793  -6.208  13.023  1.00  1.28           H  
ATOM   3780 1HB  LEU A 264     -19.891  -4.886  12.223  1.00  1.28           H  
ATOM   3781 2HB  LEU A 264     -20.586  -3.435  12.923  1.00  1.28           H  
ATOM   3782  HG  LEU A 264     -20.505  -4.504  15.189  1.00  1.28           H  
ATOM   3783 1HD1 LEU A 264     -19.307  -6.660  15.405  1.00  1.28           H  
ATOM   3784 2HD1 LEU A 264     -20.728  -6.805  14.372  1.00  1.28           H  
ATOM   3785 3HD1 LEU A 264     -19.101  -6.744  13.662  1.00  1.28           H  
ATOM   3786 1HD2 LEU A 264     -18.073  -4.527  15.530  1.00  1.28           H  
ATOM   3787 2HD2 LEU A 264     -17.783  -4.612  13.826  1.00  1.28           H  
ATOM   3788 3HD2 LEU A 264     -18.486  -3.224  14.479  1.00  1.28           H  
ATOM   3789  N   ASN A 265     -23.574  -3.474  13.304  1.00  1.50           N  
ATOM   3790  CA  ASN A 265     -24.618  -2.840  14.092  1.00  1.50           C  
ATOM   3791  C   ASN A 265     -25.811  -3.770  14.366  1.00  1.50           C  
ATOM   3792  O   ASN A 265     -26.577  -3.533  15.300  1.00  1.50           O  
ATOM   3793  CB  ASN A 265     -25.092  -1.562  13.429  1.00  1.50           C  
ATOM   3794  CG  ASN A 265     -24.138  -0.401  13.611  1.00  1.50           C  
ATOM   3795  OD1 ASN A 265     -23.268  -0.445  14.488  1.00  1.50           O  
ATOM   3796  ND2 ASN A 265     -24.306   0.633  12.830  1.00  1.50           N  
ATOM   3797  H   ASN A 265     -23.306  -3.059  12.408  1.00  1.50           H  
ATOM   3798  HA  ASN A 265     -24.195  -2.581  15.064  1.00  1.50           H  
ATOM   3799 1HB  ASN A 265     -25.222  -1.746  12.368  1.00  1.50           H  
ATOM   3800 2HB  ASN A 265     -26.066  -1.285  13.831  1.00  1.50           H  
ATOM   3801 1HD2 ASN A 265     -23.725   1.439  12.938  1.00  1.50           H  
ATOM   3802 2HD2 ASN A 265     -25.032   0.628  12.145  1.00  1.50           H  
ATOM   3803  N   SER A 266     -26.011  -4.802  13.536  1.00  1.78           N  
ATOM   3804  CA  SER A 266     -27.116  -5.723  13.743  1.00  1.78           C  
ATOM   3805  C   SER A 266     -26.725  -6.792  14.762  1.00  1.78           C  
ATOM   3806  O   SER A 266     -27.567  -7.576  15.206  1.00  1.78           O  
ATOM   3807  CB  SER A 266     -27.537  -6.384  12.437  1.00  1.78           C  
ATOM   3808  OG  SER A 266     -26.586  -7.308  11.983  1.00  1.78           O  
ATOM   3809  H   SER A 266     -25.362  -4.999  12.778  1.00  1.78           H  
ATOM   3810  HA  SER A 266     -27.964  -5.164  14.137  1.00  1.78           H  
ATOM   3811 1HB  SER A 266     -28.495  -6.879  12.571  1.00  1.78           H  
ATOM   3812 2HB  SER A 266     -27.670  -5.609  11.681  1.00  1.78           H  
ATOM   3813  HG  SER A 266     -25.725  -6.848  12.009  1.00  1.78           H  
ATOM   3814  N   ALA A 267     -25.431  -6.850  15.106  1.00  2.14           N  
ATOM   3815  CA  ALA A 267     -24.926  -7.828  16.052  1.00  2.14           C  
ATOM   3816  C   ALA A 267     -25.088  -7.287  17.461  1.00  2.14           C  
ATOM   3817  O   ALA A 267     -25.530  -8.007  18.366  1.00  2.14           O  
ATOM   3818  CB  ALA A 267     -23.458  -8.139  15.764  1.00  2.14           C  
ATOM   3819  H   ALA A 267     -24.771  -6.176  14.731  1.00  2.14           H  
ATOM   3820  HA  ALA A 267     -25.517  -8.738  15.957  1.00  2.14           H  
ATOM   3821 1HB  ALA A 267     -23.092  -8.872  16.456  1.00  2.14           H  
ATOM   3822 2HB  ALA A 267     -23.374  -8.522  14.748  1.00  2.14           H  
ATOM   3823 3HB  ALA A 267     -22.863  -7.241  15.864  1.00  2.14           H  
ATOM   3824  N   THR A 268     -24.751  -6.002  17.610  1.00  2.53           N  
ATOM   3825  CA  THR A 268     -24.774  -5.303  18.892  1.00  2.53           C  
ATOM   3826  C   THR A 268     -24.387  -3.837  18.735  1.00  2.53           C  
ATOM   3827  O   THR A 268     -25.223  -2.952  18.913  1.00  2.53           O  
ATOM   3828  OXT THR A 268     -23.195  -3.537  18.697  1.00  2.53           O  
ATOM   3829  CB  THR A 268     -23.829  -5.971  19.914  1.00  2.53           C  
ATOM   3830  OG1 THR A 268     -23.904  -5.274  21.169  1.00  2.53           O  
ATOM   3831  CG2 THR A 268     -22.415  -5.956  19.407  1.00  2.53           C  
ATOM   3832  H   THR A 268     -24.415  -5.513  16.778  1.00  2.53           H  
ATOM   3833  HA  THR A 268     -25.790  -5.342  19.285  1.00  2.53           H  
ATOM   3834  HB  THR A 268     -24.127  -7.002  20.076  1.00  2.53           H  
ATOM   3835  HG1 THR A 268     -23.345  -5.718  21.812  1.00  2.53           H  
ATOM   3836 1HG2 THR A 268     -21.767  -6.439  20.142  1.00  2.53           H  
ATOM   3837 2HG2 THR A 268     -22.356  -6.499  18.464  1.00  2.53           H  
ATOM   3838 3HG2 THR A 268     -22.092  -4.932  19.253  1.00  2.53           H  
TER    3839
ENDMDL

REMARK ID 695527 MODEL 3 jiegou
PFRMAT TS
TARGET jiegou
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.306  -0.682  -1.104  1.00 12.26           N  
ATOM      2  CA  MET A   1       4.555  -0.137  -1.635  1.00 12.26           C  
ATOM      3  C   MET A   1       4.685   1.368  -1.408  1.00 12.26           C  
ATOM      4  O   MET A   1       3.977   2.178  -2.024  1.00 12.26           O  
ATOM      5  CB  MET A   1       4.686  -0.419  -3.123  1.00 12.26           C  
ATOM      6  CG  MET A   1       5.990   0.103  -3.731  1.00 12.26           C  
ATOM      7  SD  MET A   1       6.140  -0.181  -5.502  1.00 12.26           S  
ATOM      8  CE  MET A   1       6.569  -1.909  -5.554  1.00 12.26           C  
ATOM      9 1H   MET A   1       3.453  -1.639  -0.823  1.00 12.26           H  
ATOM     10 2H   MET A   1       3.017  -0.144  -0.303  1.00 12.26           H  
ATOM     11 3H   MET A   1       2.559  -0.664  -1.801  1.00 12.26           H  
ATOM     12  HA  MET A   1       5.382  -0.621  -1.116  1.00 12.26           H  
ATOM     13 1HB  MET A   1       4.600  -1.488  -3.312  1.00 12.26           H  
ATOM     14 2HB  MET A   1       3.869   0.071  -3.627  1.00 12.26           H  
ATOM     15 1HG  MET A   1       6.052   1.150  -3.553  1.00 12.26           H  
ATOM     16 2HG  MET A   1       6.835  -0.374  -3.236  1.00 12.26           H  
ATOM     17 1HE  MET A   1       6.680  -2.226  -6.591  1.00 12.26           H  
ATOM     18 2HE  MET A   1       7.509  -2.064  -5.023  1.00 12.26           H  
ATOM     19 3HE  MET A   1       5.792  -2.494  -5.076  1.00 12.26           H  
ATOM     20  N   ARG A   2       5.644   1.756  -0.571  1.00 12.08           N  
ATOM     21  CA  ARG A   2       5.847   3.173  -0.264  1.00 12.08           C  
ATOM     22  C   ARG A   2       6.219   4.003  -1.489  1.00 12.08           C  
ATOM     23  O   ARG A   2       5.812   5.156  -1.604  1.00 12.08           O  
ATOM     24  CB  ARG A   2       6.929   3.349   0.788  1.00 12.08           C  
ATOM     25  CG  ARG A   2       6.540   2.901   2.194  1.00 12.08           C  
ATOM     26  CD  ARG A   2       7.663   3.071   3.164  1.00 12.08           C  
ATOM     27  NE  ARG A   2       7.291   2.653   4.510  1.00 12.08           N  
ATOM     28  CZ  ARG A   2       8.135   2.597   5.561  1.00 12.08           C  
ATOM     29  NH1 ARG A   2       9.397   2.937   5.414  1.00 12.08           N  
ATOM     30  NH2 ARG A   2       7.692   2.201   6.742  1.00 12.08           N  
ATOM     31  H   ARG A   2       6.224   1.069  -0.106  1.00 12.08           H  
ATOM     32  HA  ARG A   2       4.917   3.566   0.143  1.00 12.08           H  
ATOM     33 1HB  ARG A   2       7.817   2.792   0.494  1.00 12.08           H  
ATOM     34 2HB  ARG A   2       7.211   4.402   0.842  1.00 12.08           H  
ATOM     35 1HG  ARG A   2       5.693   3.495   2.540  1.00 12.08           H  
ATOM     36 2HG  ARG A   2       6.260   1.848   2.174  1.00 12.08           H  
ATOM     37 1HD  ARG A   2       8.515   2.472   2.843  1.00 12.08           H  
ATOM     38 2HD  ARG A   2       7.954   4.121   3.201  1.00 12.08           H  
ATOM     39  HE  ARG A   2       6.329   2.382   4.667  1.00 12.08           H  
ATOM     40 1HH1 ARG A   2       9.736   3.239   4.513  1.00 12.08           H  
ATOM     41 2HH1 ARG A   2      10.026   2.895   6.203  1.00 12.08           H  
ATOM     42 1HH2 ARG A   2       6.722   1.939   6.857  1.00 12.08           H  
ATOM     43 2HH2 ARG A   2       8.321   2.159   7.530  1.00 12.08           H  
ATOM     44  N   LEU A   3       6.969   3.425  -2.422  1.00 11.89           N  
ATOM     45  CA  LEU A   3       7.389   4.191  -3.588  1.00 11.89           C  
ATOM     46  C   LEU A   3       6.189   4.635  -4.418  1.00 11.89           C  
ATOM     47  O   LEU A   3       6.150   5.765  -4.915  1.00 11.89           O  
ATOM     48  CB  LEU A   3       8.305   3.336  -4.456  1.00 11.89           C  
ATOM     49  CG  LEU A   3       9.644   2.989  -3.835  1.00 11.89           C  
ATOM     50  CD1 LEU A   3      10.364   2.006  -4.744  1.00 11.89           C  
ATOM     51  CD2 LEU A   3      10.446   4.263  -3.617  1.00 11.89           C  
ATOM     52  H   LEU A   3       7.272   2.472  -2.304  1.00 11.89           H  
ATOM     53  HA  LEU A   3       7.927   5.074  -3.251  1.00 11.89           H  
ATOM     54 1HB  LEU A   3       7.799   2.411  -4.700  1.00 11.89           H  
ATOM     55 2HB  LEU A   3       8.498   3.871  -5.386  1.00 11.89           H  
ATOM     56  HG  LEU A   3       9.485   2.500  -2.874  1.00 11.89           H  
ATOM     57 1HD1 LEU A   3      11.323   1.736  -4.302  1.00 11.89           H  
ATOM     58 2HD1 LEU A   3       9.753   1.109  -4.864  1.00 11.89           H  
ATOM     59 3HD1 LEU A   3      10.530   2.466  -5.717  1.00 11.89           H  
ATOM     60 1HD2 LEU A   3      11.407   4.015  -3.165  1.00 11.89           H  
ATOM     61 2HD2 LEU A   3      10.611   4.757  -4.575  1.00 11.89           H  
ATOM     62 3HD2 LEU A   3       9.895   4.929  -2.955  1.00 11.89           H  
ATOM     63  N   SER A   4       5.197   3.752  -4.544  1.00 11.74           N  
ATOM     64  CA  SER A   4       3.989   4.058  -5.290  1.00 11.74           C  
ATOM     65  C   SER A   4       3.244   5.178  -4.588  1.00 11.74           C  
ATOM     66  O   SER A   4       2.767   6.116  -5.228  1.00 11.74           O  
ATOM     67  CB  SER A   4       3.106   2.840  -5.435  1.00 11.74           C  
ATOM     68  OG  SER A   4       1.949   3.146  -6.171  1.00 11.74           O  
ATOM     69  H   SER A   4       5.281   2.852  -4.098  1.00 11.74           H  
ATOM     70  HA  SER A   4       4.270   4.402  -6.285  1.00 11.74           H  
ATOM     71 1HB  SER A   4       3.659   2.043  -5.929  1.00 11.74           H  
ATOM     72 2HB  SER A   4       2.826   2.476  -4.445  1.00 11.74           H  
ATOM     73  HG  SER A   4       1.570   3.924  -5.754  1.00 11.74           H  
ATOM     74  N   ARG A   5       3.148   5.079  -3.258  1.00 11.64           N  
ATOM     75  CA  ARG A   5       2.446   6.086  -2.470  1.00 11.64           C  
ATOM     76  C   ARG A   5       3.122   7.456  -2.608  1.00 11.64           C  
ATOM     77  O   ARG A   5       2.448   8.494  -2.702  1.00 11.64           O  
ATOM     78  CB  ARG A   5       2.414   5.665  -1.008  1.00 11.64           C  
ATOM     79  CG  ARG A   5       1.546   4.441  -0.721  1.00 11.64           C  
ATOM     80  CD  ARG A   5       1.601   4.012   0.689  1.00 11.64           C  
ATOM     81  NE  ARG A   5       1.037   5.008   1.581  1.00 11.64           N  
ATOM     82  CZ  ARG A   5       1.057   4.927   2.925  1.00 11.64           C  
ATOM     83  NH1 ARG A   5       1.593   3.883   3.516  1.00 11.64           N  
ATOM     84  NH2 ARG A   5       0.540   5.896   3.653  1.00 11.64           N  
ATOM     85  H   ARG A   5       3.561   4.268  -2.789  1.00 11.64           H  
ATOM     86  HA  ARG A   5       1.426   6.162  -2.836  1.00 11.64           H  
ATOM     87 1HB  ARG A   5       3.422   5.444  -0.672  1.00 11.64           H  
ATOM     88 2HB  ARG A   5       2.041   6.488  -0.402  1.00 11.64           H  
ATOM     89 1HG  ARG A   5       0.527   4.656  -0.937  1.00 11.64           H  
ATOM     90 2HG  ARG A   5       1.879   3.611  -1.347  1.00 11.64           H  
ATOM     91 1HD  ARG A   5       1.037   3.089   0.807  1.00 11.64           H  
ATOM     92 2HD  ARG A   5       2.635   3.843   0.976  1.00 11.64           H  
ATOM     93  HE  ARG A   5       0.616   5.827   1.165  1.00 11.64           H  
ATOM     94 1HH1 ARG A   5       1.988   3.139   2.963  1.00 11.64           H  
ATOM     95 2HH1 ARG A   5       1.604   3.827   4.523  1.00 11.64           H  
ATOM     96 1HH2 ARG A   5       0.132   6.701   3.205  1.00 11.64           H  
ATOM     97 2HH2 ARG A   5       0.560   5.834   4.661  1.00 11.64           H  
ATOM     98  N   ARG A   6       4.458   7.471  -2.657  1.00 11.58           N  
ATOM     99  CA  ARG A   6       5.175   8.727  -2.827  1.00 11.58           C  
ATOM    100  C   ARG A   6       4.898   9.312  -4.207  1.00 11.58           C  
ATOM    101  O   ARG A   6       4.648  10.514  -4.341  1.00 11.58           O  
ATOM    102  CB  ARG A   6       6.671   8.512  -2.664  1.00 11.58           C  
ATOM    103  CG  ARG A   6       7.132   8.201  -1.245  1.00 11.58           C  
ATOM    104  CD  ARG A   6       8.577   7.867  -1.209  1.00 11.58           C  
ATOM    105  NE  ARG A   6       9.023   7.499   0.125  1.00 11.58           N  
ATOM    106  CZ  ARG A   6      10.247   7.015   0.413  1.00 11.58           C  
ATOM    107  NH1 ARG A   6      11.137   6.869  -0.545  1.00 11.58           N  
ATOM    108  NH2 ARG A   6      10.557   6.691   1.657  1.00 11.58           N  
ATOM    109  H   ARG A   6       4.979   6.599  -2.546  1.00 11.58           H  
ATOM    110  HA  ARG A   6       4.834   9.430  -2.068  1.00 11.58           H  
ATOM    111 1HB  ARG A   6       6.981   7.678  -3.292  1.00 11.58           H  
ATOM    112 2HB  ARG A   6       7.207   9.395  -3.005  1.00 11.58           H  
ATOM    113 1HG  ARG A   6       6.969   9.076  -0.617  1.00 11.58           H  
ATOM    114 2HG  ARG A   6       6.567   7.366  -0.846  1.00 11.58           H  
ATOM    115 1HD  ARG A   6       8.763   7.025  -1.873  1.00 11.58           H  
ATOM    116 2HD  ARG A   6       9.159   8.725  -1.540  1.00 11.58           H  
ATOM    117  HE  ARG A   6       8.365   7.603   0.887  1.00 11.58           H  
ATOM    118 1HH1 ARG A   6      10.904   7.135  -1.491  1.00 11.58           H  
ATOM    119 2HH1 ARG A   6      12.056   6.509  -0.331  1.00 11.58           H  
ATOM    120 1HH2 ARG A   6       9.876   6.807   2.395  1.00 11.58           H  
ATOM    121 2HH2 ARG A   6      11.478   6.333   1.870  1.00 11.58           H  
ATOM    122  N   ALA A   7       4.897   8.455  -5.235  1.00 11.57           N  
ATOM    123  CA  ALA A   7       4.608   8.907  -6.588  1.00 11.57           C  
ATOM    124  C   ALA A   7       3.192   9.453  -6.677  1.00 11.57           C  
ATOM    125  O   ALA A   7       2.943  10.489  -7.308  1.00 11.57           O  
ATOM    126  CB  ALA A   7       4.779   7.762  -7.564  1.00 11.57           C  
ATOM    127  H   ALA A   7       5.129   7.472  -5.078  1.00 11.57           H  
ATOM    128  HA  ALA A   7       5.303   9.707  -6.837  1.00 11.57           H  
ATOM    129 1HB  ALA A   7       4.578   8.110  -8.574  1.00 11.57           H  
ATOM    130 2HB  ALA A   7       5.799   7.383  -7.501  1.00 11.57           H  
ATOM    131 3HB  ALA A   7       4.083   6.964  -7.310  1.00 11.57           H  
ATOM    132  N   ALA A   8       2.257   8.764  -6.018  1.00 11.58           N  
ATOM    133  CA  ALA A   8       0.873   9.191  -6.008  1.00 11.58           C  
ATOM    134  C   ALA A   8       0.734  10.543  -5.344  1.00 11.58           C  
ATOM    135  O   ALA A   8      -0.009  11.405  -5.823  1.00 11.58           O  
ATOM    136  CB  ALA A   8       0.016   8.188  -5.291  1.00 11.58           C  
ATOM    137  H   ALA A   8       2.512   7.906  -5.533  1.00 11.58           H  
ATOM    138  HA  ALA A   8       0.537   9.277  -7.040  1.00 11.58           H  
ATOM    139 1HB  ALA A   8      -0.982   8.548  -5.338  1.00 11.58           H  
ATOM    140 2HB  ALA A   8       0.089   7.215  -5.774  1.00 11.58           H  
ATOM    141 3HB  ALA A   8       0.330   8.100  -4.254  1.00 11.58           H  
ATOM    142  N   THR A   9       1.491  10.749  -4.265  1.00 11.59           N  
ATOM    143  CA  THR A   9       1.457  12.004  -3.551  1.00 11.59           C  
ATOM    144  C   THR A   9       1.953  13.104  -4.461  1.00 11.59           C  
ATOM    145  O   THR A   9       1.334  14.162  -4.557  1.00 11.59           O  
ATOM    146  CB  THR A   9       2.321  11.954  -2.286  1.00 11.59           C  
ATOM    147  OG1 THR A   9       1.822  10.929  -1.406  1.00 11.59           O  
ATOM    148  CG2 THR A   9       2.287  13.314  -1.590  1.00 11.59           C  
ATOM    149  H   THR A   9       2.074   9.993  -3.903  1.00 11.59           H  
ATOM    150  HA  THR A   9       0.428  12.222  -3.269  1.00 11.59           H  
ATOM    151  HB  THR A   9       3.345  11.717  -2.553  1.00 11.59           H  
ATOM    152  HG1 THR A   9       1.936  10.048  -1.845  1.00 11.59           H  
ATOM    153 1HG2 THR A   9       2.905  13.278  -0.695  1.00 11.59           H  
ATOM    154 2HG2 THR A   9       2.674  14.074  -2.269  1.00 11.59           H  
ATOM    155 3HG2 THR A   9       1.263  13.561  -1.316  1.00 11.59           H  
ATOM    156  N   ALA A  10       3.061  12.851  -5.160  1.00 11.61           N  
ATOM    157  CA  ALA A  10       3.595  13.851  -6.064  1.00 11.61           C  
ATOM    158  C   ALA A  10       2.572  14.200  -7.136  1.00 11.61           C  
ATOM    159  O   ALA A  10       2.382  15.375  -7.462  1.00 11.61           O  
ATOM    160  CB  ALA A  10       4.870  13.344  -6.704  1.00 11.61           C  
ATOM    161  H   ALA A  10       3.544  11.959  -5.036  1.00 11.61           H  
ATOM    162  HA  ALA A  10       3.811  14.750  -5.492  1.00 11.61           H  
ATOM    163 1HB  ALA A  10       5.276  14.107  -7.366  1.00 11.61           H  
ATOM    164 2HB  ALA A  10       5.596  13.111  -5.925  1.00 11.61           H  
ATOM    165 3HB  ALA A  10       4.653  12.444  -7.275  1.00 11.61           H  
ATOM    166  N   SER A  11       1.860  13.191  -7.647  1.00 11.61           N  
ATOM    167  CA  SER A  11       0.861  13.455  -8.664  1.00 11.61           C  
ATOM    168  C   SER A  11      -0.249  14.320  -8.084  1.00 11.61           C  
ATOM    169  O   SER A  11      -0.690  15.280  -8.717  1.00 11.61           O  
ATOM    170  CB  SER A  11       0.294  12.155  -9.195  1.00 11.61           C  
ATOM    171  OG  SER A  11       1.280  11.414  -9.869  1.00 11.61           O  
ATOM    172  H   SER A  11       2.051  12.231  -7.356  1.00 11.61           H  
ATOM    173  HA  SER A  11       1.332  13.996  -9.483  1.00 11.61           H  
ATOM    174 1HB  SER A  11      -0.106  11.568  -8.372  1.00 11.61           H  
ATOM    175 2HB  SER A  11      -0.531  12.371  -9.872  1.00 11.61           H  
ATOM    176  HG  SER A  11       1.936  11.171  -9.189  1.00 11.61           H  
ATOM    177  N   ALA A  12      -0.675  14.011  -6.858  1.00 11.60           N  
ATOM    178  CA  ALA A  12      -1.725  14.780  -6.213  1.00 11.60           C  
ATOM    179  C   ALA A  12      -1.304  16.234  -6.046  1.00 11.60           C  
ATOM    180  O   ALA A  12      -2.103  17.152  -6.257  1.00 11.60           O  
ATOM    181  CB  ALA A  12      -2.049  14.179  -4.858  1.00 11.60           C  
ATOM    182  H   ALA A  12      -0.279  13.203  -6.378  1.00 11.60           H  
ATOM    183  HA  ALA A  12      -2.610  14.746  -6.846  1.00 11.60           H  
ATOM    184 1HB  ALA A  12      -2.852  14.742  -4.387  1.00 11.60           H  
ATOM    185 2HB  ALA A  12      -2.357  13.143  -4.987  1.00 11.60           H  
ATOM    186 3HB  ALA A  12      -1.167  14.214  -4.227  1.00 11.60           H  
ATOM    187  N   LEU A  13      -0.038  16.458  -5.699  1.00 11.59           N  
ATOM    188  CA  LEU A  13       0.460  17.813  -5.509  1.00 11.59           C  
ATOM    189  C   LEU A  13       0.463  18.586  -6.825  1.00 11.59           C  
ATOM    190  O   LEU A  13       0.136  19.775  -6.865  1.00 11.59           O  
ATOM    191  CB  LEU A  13       1.869  17.756  -4.912  1.00 11.59           C  
ATOM    192  CG  LEU A  13       1.939  17.226  -3.465  1.00 11.59           C  
ATOM    193  CD1 LEU A  13       3.390  17.035  -3.066  1.00 11.59           C  
ATOM    194  CD2 LEU A  13       1.239  18.194  -2.543  1.00 11.59           C  
ATOM    195  H   LEU A  13       0.579  15.663  -5.525  1.00 11.59           H  
ATOM    196  HA  LEU A  13      -0.197  18.325  -4.809  1.00 11.59           H  
ATOM    197 1HB  LEU A  13       2.481  17.107  -5.535  1.00 11.59           H  
ATOM    198 2HB  LEU A  13       2.296  18.756  -4.930  1.00 11.59           H  
ATOM    199  HG  LEU A  13       1.444  16.268  -3.405  1.00 11.59           H  
ATOM    200 1HD1 LEU A  13       3.438  16.651  -2.049  1.00 11.59           H  
ATOM    201 2HD1 LEU A  13       3.859  16.327  -3.741  1.00 11.59           H  
ATOM    202 3HD1 LEU A  13       3.910  17.989  -3.121  1.00 11.59           H  
ATOM    203 1HD2 LEU A  13       1.281  17.814  -1.522  1.00 11.59           H  
ATOM    204 2HD2 LEU A  13       1.731  19.165  -2.591  1.00 11.59           H  
ATOM    205 3HD2 LEU A  13       0.198  18.298  -2.851  1.00 11.59           H  
ATOM    206  N   LEU A  14       0.804  17.902  -7.915  1.00 11.58           N  
ATOM    207  CA  LEU A  14       0.818  18.518  -9.234  1.00 11.58           C  
ATOM    208  C   LEU A  14      -0.595  18.828  -9.741  1.00 11.58           C  
ATOM    209  O   LEU A  14      -0.822  19.852 -10.390  1.00 11.58           O  
ATOM    210  CB  LEU A  14       1.537  17.588 -10.214  1.00 11.58           C  
ATOM    211  CG  LEU A  14       3.046  17.426  -9.965  1.00 11.58           C  
ATOM    212  CD1 LEU A  14       3.592  16.325 -10.857  1.00 11.58           C  
ATOM    213  CD2 LEU A  14       3.739  18.747 -10.238  1.00 11.58           C  
ATOM    214  H   LEU A  14       1.093  16.927  -7.818  1.00 11.58           H  
ATOM    215  HA  LEU A  14       1.370  19.453  -9.168  1.00 11.58           H  
ATOM    216 1HB  LEU A  14       1.080  16.602 -10.146  1.00 11.58           H  
ATOM    217 2HB  LEU A  14       1.396  17.966 -11.224  1.00 11.58           H  
ATOM    218  HG  LEU A  14       3.216  17.143  -8.932  1.00 11.58           H  
ATOM    219 1HD1 LEU A  14       4.659  16.205 -10.674  1.00 11.58           H  
ATOM    220 2HD1 LEU A  14       3.079  15.391 -10.630  1.00 11.58           H  
ATOM    221 3HD1 LEU A  14       3.429  16.587 -11.900  1.00 11.58           H  
ATOM    222 1HD2 LEU A  14       4.808  18.640 -10.056  1.00 11.58           H  
ATOM    223 2HD2 LEU A  14       3.573  19.036 -11.276  1.00 11.58           H  
ATOM    224 3HD2 LEU A  14       3.331  19.513  -9.577  1.00 11.58           H  
ATOM    225  N   LEU A  15      -1.549  17.947  -9.426  1.00 11.57           N  
ATOM    226  CA  LEU A  15      -2.929  18.103  -9.868  1.00 11.57           C  
ATOM    227  C   LEU A  15      -3.750  19.070  -9.029  1.00 11.57           C  
ATOM    228  O   LEU A  15      -4.575  19.799  -9.578  1.00 11.57           O  
ATOM    229  CB  LEU A  15      -3.625  16.749  -9.859  1.00 11.57           C  
ATOM    230  CG  LEU A  15      -3.130  15.735 -10.850  1.00 11.57           C  
ATOM    231  CD1 LEU A  15      -3.809  14.414 -10.565  1.00 11.57           C  
ATOM    232  CD2 LEU A  15      -3.445  16.225 -12.248  1.00 11.57           C  
ATOM    233  H   LEU A  15      -1.290  17.112  -8.902  1.00 11.57           H  
ATOM    234  HA  LEU A  15      -2.911  18.478 -10.889  1.00 11.57           H  
ATOM    235 1HB  LEU A  15      -3.527  16.317  -8.861  1.00 11.57           H  
ATOM    236 2HB  LEU A  15      -4.665  16.900 -10.070  1.00 11.57           H  
ATOM    237  HG  LEU A  15      -2.056  15.603 -10.747  1.00 11.57           H  
ATOM    238 1HD1 LEU A  15      -3.462  13.665 -11.274  1.00 11.57           H  
ATOM    239 2HD1 LEU A  15      -3.562  14.098  -9.549  1.00 11.57           H  
ATOM    240 3HD1 LEU A  15      -4.888  14.534 -10.658  1.00 11.57           H  
ATOM    241 1HD2 LEU A  15      -3.094  15.494 -12.976  1.00 11.57           H  
ATOM    242 2HD2 LEU A  15      -4.522  16.357 -12.352  1.00 11.57           H  
ATOM    243 3HD2 LEU A  15      -2.942  17.179 -12.418  1.00 11.57           H  
ATOM    244  N   THR A  16      -3.525  19.102  -7.713  1.00 11.57           N  
ATOM    245  CA  THR A  16      -4.292  19.946  -6.798  1.00 11.57           C  
ATOM    246  C   THR A  16      -4.871  21.251  -7.375  1.00 11.57           C  
ATOM    247  O   THR A  16      -6.091  21.395  -7.335  1.00 11.57           O  
ATOM    248  CB  THR A  16      -3.537  20.202  -5.477  1.00 11.57           C  
ATOM    249  OG1 THR A  16      -3.369  18.956  -4.782  1.00 11.57           O  
ATOM    250  CG2 THR A  16      -4.314  21.187  -4.603  1.00 11.57           C  
ATOM    251  H   THR A  16      -2.824  18.479  -7.311  1.00 11.57           H  
ATOM    252  HA  THR A  16      -5.155  19.356  -6.494  1.00 11.57           H  
ATOM    253  HB  THR A  16      -2.552  20.590  -5.683  1.00 11.57           H  
ATOM    254  HG1 THR A  16      -2.933  18.310  -5.375  1.00 11.57           H  
ATOM    255 1HG2 THR A  16      -3.770  21.347  -3.674  1.00 11.57           H  
ATOM    256 2HG2 THR A  16      -4.427  22.136  -5.120  1.00 11.57           H  
ATOM    257 3HG2 THR A  16      -5.298  20.778  -4.382  1.00 11.57           H  
ATOM    258  N   PRO A  17      -4.089  22.253  -7.850  1.00 11.58           N  
ATOM    259  CA  PRO A  17      -4.622  23.515  -8.344  1.00 11.58           C  
ATOM    260  C   PRO A  17      -5.541  23.364  -9.557  1.00 11.58           C  
ATOM    261  O   PRO A  17      -6.398  24.214  -9.802  1.00 11.58           O  
ATOM    262  CB  PRO A  17      -3.354  24.293  -8.709  1.00 11.58           C  
ATOM    263  CG  PRO A  17      -2.283  23.233  -8.908  1.00 11.58           C  
ATOM    264  CD  PRO A  17      -2.609  22.165  -7.912  1.00 11.58           C  
ATOM    265  HA  PRO A  17      -5.156  24.017  -7.523  1.00 11.58           H  
ATOM    266 1HB  PRO A  17      -3.532  24.883  -9.620  1.00 11.58           H  
ATOM    267 2HB  PRO A  17      -3.107  25.006  -7.909  1.00 11.58           H  
ATOM    268 1HG  PRO A  17      -2.307  22.851  -9.942  1.00 11.58           H  
ATOM    269 2HG  PRO A  17      -1.283  23.660  -8.753  1.00 11.58           H  
ATOM    270 1HD  PRO A  17      -2.232  21.223  -8.293  1.00 11.58           H  
ATOM    271 2HD  PRO A  17      -2.164  22.427  -6.948  1.00 11.58           H  
ATOM    272  N   ALA A  18      -5.387  22.278 -10.317  1.00 11.61           N  
ATOM    273  CA  ALA A  18      -6.229  22.050 -11.479  1.00 11.61           C  
ATOM    274  C   ALA A  18      -7.521  21.455 -10.991  1.00 11.61           C  
ATOM    275  O   ALA A  18      -8.614  21.758 -11.471  1.00 11.61           O  
ATOM    276  CB  ALA A  18      -5.557  21.115 -12.466  1.00 11.61           C  
ATOM    277  H   ALA A  18      -4.704  21.568 -10.079  1.00 11.61           H  
ATOM    278  HA  ALA A  18      -6.435  23.005 -11.960  1.00 11.61           H  
ATOM    279 1HB  ALA A  18      -6.213  20.957 -13.321  1.00 11.61           H  
ATOM    280 2HB  ALA A  18      -4.619  21.557 -12.801  1.00 11.61           H  
ATOM    281 3HB  ALA A  18      -5.354  20.159 -11.981  1.00 11.61           H  
ATOM    282  N   LEU A  19      -7.395  20.608  -9.987  1.00 11.65           N  
ATOM    283  CA  LEU A  19      -8.562  19.967  -9.440  1.00 11.65           C  
ATOM    284  C   LEU A  19      -9.403  21.051  -8.780  1.00 11.65           C  
ATOM    285  O   LEU A  19     -10.623  21.082  -8.928  1.00 11.65           O  
ATOM    286  CB  LEU A  19      -8.130  18.899  -8.439  1.00 11.65           C  
ATOM    287  CG  LEU A  19      -7.354  17.726  -9.073  1.00 11.65           C  
ATOM    288  CD1 LEU A  19      -6.821  16.808  -7.984  1.00 11.65           C  
ATOM    289  CD2 LEU A  19      -8.237  16.980 -10.033  1.00 11.65           C  
ATOM    290  H   LEU A  19      -6.466  20.397  -9.624  1.00 11.65           H  
ATOM    291  HA  LEU A  19      -9.134  19.508 -10.245  1.00 11.65           H  
ATOM    292 1HB  LEU A  19      -7.498  19.354  -7.686  1.00 11.65           H  
ATOM    293 2HB  LEU A  19      -9.014  18.498  -7.951  1.00 11.65           H  
ATOM    294  HG  LEU A  19      -6.513  18.127  -9.620  1.00 11.65           H  
ATOM    295 1HD1 LEU A  19      -6.256  15.993  -8.436  1.00 11.65           H  
ATOM    296 2HD1 LEU A  19      -6.171  17.370  -7.321  1.00 11.65           H  
ATOM    297 3HD1 LEU A  19      -7.652  16.399  -7.417  1.00 11.65           H  
ATOM    298 1HD2 LEU A  19      -7.670  16.168 -10.490  1.00 11.65           H  
ATOM    299 2HD2 LEU A  19      -9.094  16.571  -9.500  1.00 11.65           H  
ATOM    300 3HD2 LEU A  19      -8.585  17.663 -10.809  1.00 11.65           H  
ATOM    301  N   ALA A  20      -8.737  21.990  -8.100  1.00 11.69           N  
ATOM    302  CA  ALA A  20      -9.417  23.108  -7.464  1.00 11.69           C  
ATOM    303  C   ALA A  20     -10.106  24.003  -8.500  1.00 11.69           C  
ATOM    304  O   ALA A  20     -11.265  24.397  -8.330  1.00 11.69           O  
ATOM    305  CB  ALA A  20      -8.414  23.923  -6.667  1.00 11.69           C  
ATOM    306  H   ALA A  20      -7.728  21.900  -7.996  1.00 11.69           H  
ATOM    307  HA  ALA A  20     -10.177  22.709  -6.795  1.00 11.69           H  
ATOM    308 1HB  ALA A  20      -8.924  24.747  -6.173  1.00 11.69           H  
ATOM    309 2HB  ALA A  20      -7.937  23.285  -5.924  1.00 11.69           H  
ATOM    310 3HB  ALA A  20      -7.658  24.317  -7.343  1.00 11.69           H  
ATOM    311  N   LEU A  21      -9.407  24.261  -9.610  1.00 11.72           N  
ATOM    312  CA  LEU A  21      -9.903  25.094 -10.696  1.00 11.72           C  
ATOM    313  C   LEU A  21     -11.152  24.547 -11.356  1.00 11.72           C  
ATOM    314  O   LEU A  21     -12.123  25.279 -11.564  1.00 11.72           O  
ATOM    315  CB  LEU A  21      -8.811  25.263 -11.760  1.00 11.72           C  
ATOM    316  CG  LEU A  21      -9.195  26.042 -13.012  1.00 11.72           C  
ATOM    317  CD1 LEU A  21      -9.619  27.435 -12.634  1.00 11.72           C  
ATOM    318  CD2 LEU A  21      -7.994  26.086 -13.944  1.00 11.72           C  
ATOM    319  H   LEU A  21      -8.452  23.916  -9.691  1.00 11.72           H  
ATOM    320  HA  LEU A  21     -10.137  26.073 -10.285  1.00 11.72           H  
ATOM    321 1HB  LEU A  21      -7.952  25.751 -11.304  1.00 11.72           H  
ATOM    322 2HB  LEU A  21      -8.505  24.277 -12.086  1.00 11.72           H  
ATOM    323  HG  LEU A  21     -10.028  25.545 -13.510  1.00 11.72           H  
ATOM    324 1HD1 LEU A  21      -9.893  27.987 -13.532  1.00 11.72           H  
ATOM    325 2HD1 LEU A  21     -10.478  27.382 -11.964  1.00 11.72           H  
ATOM    326 3HD1 LEU A  21      -8.795  27.940 -12.131  1.00 11.72           H  
ATOM    327 1HD2 LEU A  21      -8.256  26.632 -14.850  1.00 11.72           H  
ATOM    328 2HD2 LEU A  21      -7.166  26.584 -13.443  1.00 11.72           H  
ATOM    329 3HD2 LEU A  21      -7.700  25.078 -14.199  1.00 11.72           H  
ATOM    330  N   PHE A  22     -11.140  23.264 -11.687  1.00 11.74           N  
ATOM    331  CA  PHE A  22     -12.268  22.702 -12.403  1.00 11.74           C  
ATOM    332  C   PHE A  22     -13.303  22.058 -11.477  1.00 11.74           C  
ATOM    333  O   PHE A  22     -14.462  21.896 -11.859  1.00 11.74           O  
ATOM    334  CB  PHE A  22     -11.750  21.707 -13.429  1.00 11.74           C  
ATOM    335  CG  PHE A  22     -10.872  22.379 -14.458  1.00 11.74           C  
ATOM    336  CD1 PHE A  22      -9.510  22.117 -14.501  1.00 11.74           C  
ATOM    337  CD2 PHE A  22     -11.396  23.299 -15.353  1.00 11.74           C  
ATOM    338  CE1 PHE A  22      -8.698  22.740 -15.417  1.00 11.74           C  
ATOM    339  CE2 PHE A  22     -10.582  23.929 -16.274  1.00 11.74           C  
ATOM    340  CZ  PHE A  22      -9.232  23.648 -16.308  1.00 11.74           C  
ATOM    341  H   PHE A  22     -10.317  22.694 -11.487  1.00 11.74           H  
ATOM    342  HA  PHE A  22     -12.761  23.511 -12.943  1.00 11.74           H  
ATOM    343 1HB  PHE A  22     -11.163  20.937 -12.925  1.00 11.74           H  
ATOM    344 2HB  PHE A  22     -12.581  21.224 -13.937  1.00 11.74           H  
ATOM    345  HD1 PHE A  22      -9.087  21.405 -13.799  1.00 11.74           H  
ATOM    346  HD2 PHE A  22     -12.462  23.524 -15.323  1.00 11.74           H  
ATOM    347  HE1 PHE A  22      -7.631  22.519 -15.437  1.00 11.74           H  
ATOM    348  HE2 PHE A  22     -11.004  24.650 -16.973  1.00 11.74           H  
ATOM    349  HZ  PHE A  22      -8.588  24.145 -17.032  1.00 11.74           H  
ATOM    350  N   GLY A  23     -12.905  21.724 -10.245  1.00 11.76           N  
ATOM    351  CA  GLY A  23     -13.804  21.138  -9.251  1.00 11.76           C  
ATOM    352  C   GLY A  23     -14.951  22.092  -8.921  1.00 11.76           C  
ATOM    353  O   GLY A  23     -16.039  21.667  -8.519  1.00 11.76           O  
ATOM    354  H   GLY A  23     -11.936  21.847  -9.967  1.00 11.76           H  
ATOM    355 1HA  GLY A  23     -14.201  20.197  -9.629  1.00 11.76           H  
ATOM    356 2HA  GLY A  23     -13.238  20.912  -8.347  1.00 11.76           H  
ATOM    357  N   ALA A  24     -14.658  23.395  -9.019  1.00 11.76           N  
ATOM    358  CA  ALA A  24     -15.589  24.504  -8.814  1.00 11.76           C  
ATOM    359  C   ALA A  24     -16.352  24.462  -7.497  1.00 11.76           C  
ATOM    360  O   ALA A  24     -17.468  24.977  -7.420  1.00 11.76           O  
ATOM    361  CB  ALA A  24     -16.592  24.519  -9.954  1.00 11.76           C  
ATOM    362  H   ALA A  24     -13.715  23.628  -9.313  1.00 11.76           H  
ATOM    363  HA  ALA A  24     -15.008  25.426  -8.834  1.00 11.76           H  
ATOM    364 1HB  ALA A  24     -17.259  25.371  -9.842  1.00 11.76           H  
ATOM    365 2HB  ALA A  24     -16.057  24.595 -10.905  1.00 11.76           H  
ATOM    366 3HB  ALA A  24     -17.176  23.598  -9.941  1.00 11.76           H  
ATOM    367  N   SER A  25     -15.779  23.845  -6.466  1.00 11.70           N  
ATOM    368  CA  SER A  25     -16.456  23.705  -5.183  1.00 11.70           C  
ATOM    369  C   SER A  25     -17.892  23.192  -5.374  1.00 11.70           C  
ATOM    370  O   SER A  25     -18.790  23.572  -4.622  1.00 11.70           O  
ATOM    371  CB  SER A  25     -16.469  25.034  -4.448  1.00 11.70           C  
ATOM    372  OG  SER A  25     -15.163  25.483  -4.188  1.00 11.70           O  
ATOM    373  H   SER A  25     -14.858  23.454  -6.589  1.00 11.70           H  
ATOM    374  HA  SER A  25     -15.908  22.978  -4.583  1.00 11.70           H  
ATOM    375 1HB  SER A  25     -17.002  25.780  -5.037  1.00 11.70           H  
ATOM    376 2HB  SER A  25     -17.010  24.919  -3.510  1.00 11.70           H  
ATOM    377  HG  SER A  25     -15.259  26.307  -3.703  1.00 11.70           H  
ATOM    378  N   ALA A  26     -18.070  22.217  -6.285  1.00 11.54           N  
ATOM    379  CA  ALA A  26     -19.369  21.681  -6.709  1.00 11.54           C  
ATOM    380  C   ALA A  26     -20.281  21.189  -5.590  1.00 11.54           C  
ATOM    381  O   ALA A  26     -21.500  21.143  -5.772  1.00 11.54           O  
ATOM    382  CB  ALA A  26     -19.139  20.538  -7.676  1.00 11.54           C  
ATOM    383  H   ALA A  26     -17.258  21.942  -6.839  1.00 11.54           H  
ATOM    384  HA  ALA A  26     -19.890  22.484  -7.232  1.00 11.54           H  
ATOM    385 1HB  ALA A  26     -20.095  20.173  -8.046  1.00 11.54           H  
ATOM    386 2HB  ALA A  26     -18.534  20.892  -8.514  1.00 11.54           H  
ATOM    387 3HB  ALA A  26     -18.615  19.732  -7.166  1.00 11.54           H  
ATOM    388  N   ALA A  27     -19.738  20.848  -4.425  1.00 11.22           N  
ATOM    389  CA  ALA A  27     -20.557  20.382  -3.296  1.00 11.22           C  
ATOM    390  C   ALA A  27     -21.599  21.456  -2.919  1.00 11.22           C  
ATOM    391  O   ALA A  27     -22.668  21.152  -2.383  1.00 11.22           O  
ATOM    392  CB  ALA A  27     -19.679  20.054  -2.101  1.00 11.22           C  
ATOM    393  H   ALA A  27     -18.736  20.919  -4.319  1.00 11.22           H  
ATOM    394  HA  ALA A  27     -21.089  19.482  -3.605  1.00 11.22           H  
ATOM    395 1HB  ALA A  27     -20.302  19.691  -1.279  1.00 11.22           H  
ATOM    396 2HB  ALA A  27     -18.962  19.282  -2.374  1.00 11.22           H  
ATOM    397 3HB  ALA A  27     -19.148  20.949  -1.785  1.00 11.22           H  
ATOM    398  N   VAL A  28     -21.285  22.720  -3.238  1.00 10.71           N  
ATOM    399  CA  VAL A  28     -22.131  23.882  -2.986  1.00 10.71           C  
ATOM    400  C   VAL A  28     -23.500  23.758  -3.654  1.00 10.71           C  
ATOM    401  O   VAL A  28     -24.451  24.429  -3.257  1.00 10.71           O  
ATOM    402  CB  VAL A  28     -21.447  25.161  -3.514  1.00 10.71           C  
ATOM    403  CG1 VAL A  28     -21.472  25.194  -5.054  1.00 10.71           C  
ATOM    404  CG2 VAL A  28     -22.144  26.381  -2.948  1.00 10.71           C  
ATOM    405  H   VAL A  28     -20.392  22.895  -3.703  1.00 10.71           H  
ATOM    406  HA  VAL A  28     -22.271  23.976  -1.910  1.00 10.71           H  
ATOM    407  HB  VAL A  28     -20.401  25.149  -3.206  1.00 10.71           H  
ATOM    408 1HG1 VAL A  28     -20.959  26.088  -5.402  1.00 10.71           H  
ATOM    409 2HG1 VAL A  28     -20.973  24.317  -5.452  1.00 10.71           H  
ATOM    410 3HG1 VAL A  28     -22.496  25.215  -5.409  1.00 10.71           H  
ATOM    411 1HG2 VAL A  28     -21.649  27.280  -3.312  1.00 10.71           H  
ATOM    412 2HG2 VAL A  28     -23.187  26.384  -3.269  1.00 10.71           H  
ATOM    413 3HG2 VAL A  28     -22.099  26.355  -1.861  1.00 10.71           H  
ATOM    414  N   SER A  29     -23.593  22.918  -4.689  1.00  9.95           N  
ATOM    415  CA  SER A  29     -24.809  22.704  -5.448  1.00  9.95           C  
ATOM    416  C   SER A  29     -25.902  21.943  -4.695  1.00  9.95           C  
ATOM    417  O   SER A  29     -27.038  21.877  -5.173  1.00  9.95           O  
ATOM    418  CB  SER A  29     -24.490  21.971  -6.739  1.00  9.95           C  
ATOM    419  OG  SER A  29     -24.057  20.663  -6.491  1.00  9.95           O  
ATOM    420  H   SER A  29     -22.771  22.380  -4.962  1.00  9.95           H  
ATOM    421  HA  SER A  29     -25.210  23.683  -5.708  1.00  9.95           H  
ATOM    422 1HB  SER A  29     -25.379  21.947  -7.367  1.00  9.95           H  
ATOM    423 2HB  SER A  29     -23.717  22.511  -7.281  1.00  9.95           H  
ATOM    424  HG  SER A  29     -23.162  20.750  -6.096  1.00  9.95           H  
ATOM    425  N   ALA A  30     -25.600  21.359  -3.526  1.00  8.92           N  
ATOM    426  CA  ALA A  30     -26.647  20.610  -2.833  1.00  8.92           C  
ATOM    427  C   ALA A  30     -26.860  21.001  -1.359  1.00  8.92           C  
ATOM    428  O   ALA A  30     -26.812  20.134  -0.485  1.00  8.92           O  
ATOM    429  CB  ALA A  30     -26.316  19.134  -2.906  1.00  8.92           C  
ATOM    430  H   ALA A  30     -24.652  21.414  -3.142  1.00  8.92           H  
ATOM    431  HA  ALA A  30     -27.578  20.767  -3.359  1.00  8.92           H  
ATOM    432 1HB  ALA A  30     -27.112  18.563  -2.445  1.00  8.92           H  
ATOM    433 2HB  ALA A  30     -26.210  18.835  -3.948  1.00  8.92           H  
ATOM    434 3HB  ALA A  30     -25.376  18.947  -2.380  1.00  8.92           H  
ATOM    435  N   PRO A  31     -27.272  22.259  -1.058  1.00  7.63           N  
ATOM    436  CA  PRO A  31     -27.511  22.798   0.279  1.00  7.63           C  
ATOM    437  C   PRO A  31     -28.690  22.096   0.943  1.00  7.63           C  
ATOM    438  O   PRO A  31     -28.871  22.153   2.156  1.00  7.63           O  
ATOM    439  CB  PRO A  31     -27.822  24.273   0.005  1.00  7.63           C  
ATOM    440  CG  PRO A  31     -28.342  24.298  -1.411  1.00  7.63           C  
ATOM    441  CD  PRO A  31     -27.566  23.228  -2.133  1.00  7.63           C  
ATOM    442  HA  PRO A  31     -26.599  22.688   0.884  1.00  7.63           H  
ATOM    443 1HB  PRO A  31     -28.558  24.640   0.736  1.00  7.63           H  
ATOM    444 2HB  PRO A  31     -26.912  24.877   0.133  1.00  7.63           H  
ATOM    445 1HG  PRO A  31     -29.426  24.117  -1.421  1.00  7.63           H  
ATOM    446 2HG  PRO A  31     -28.184  25.294  -1.854  1.00  7.63           H  
ATOM    447 1HD  PRO A  31     -28.196  22.808  -2.920  1.00  7.63           H  
ATOM    448 2HD  PRO A  31     -26.645  23.661  -2.520  1.00  7.63           H  
ATOM    449  N   ARG A  32     -29.495  21.437   0.112  1.00  6.16           N  
ATOM    450  CA  ARG A  32     -30.669  20.676   0.494  1.00  6.16           C  
ATOM    451  C   ARG A  32     -30.366  19.463   1.379  1.00  6.16           C  
ATOM    452  O   ARG A  32     -31.269  18.917   2.017  1.00  6.16           O  
ATOM    453  CB  ARG A  32     -31.369  20.179  -0.763  1.00  6.16           C  
ATOM    454  CG  ARG A  32     -30.563  19.132  -1.566  1.00  6.16           C  
ATOM    455  CD  ARG A  32     -31.234  18.729  -2.841  1.00  6.16           C  
ATOM    456  NE  ARG A  32     -30.470  17.697  -3.558  1.00  6.16           N  
ATOM    457  CZ  ARG A  32     -29.503  17.920  -4.480  1.00  6.16           C  
ATOM    458  NH1 ARG A  32     -29.193  19.138  -4.853  1.00  6.16           N  
ATOM    459  NH2 ARG A  32     -28.868  16.897  -5.022  1.00  6.16           N  
ATOM    460  H   ARG A  32     -29.277  21.458  -0.869  1.00  6.16           H  
ATOM    461  HA  ARG A  32     -31.340  21.342   1.037  1.00  6.16           H  
ATOM    462 1HB  ARG A  32     -32.324  19.730  -0.496  1.00  6.16           H  
ATOM    463 2HB  ARG A  32     -31.572  21.021  -1.424  1.00  6.16           H  
ATOM    464 1HG  ARG A  32     -29.574  19.529  -1.797  1.00  6.16           H  
ATOM    465 2HG  ARG A  32     -30.459  18.232  -0.964  1.00  6.16           H  
ATOM    466 1HD  ARG A  32     -32.224  18.331  -2.623  1.00  6.16           H  
ATOM    467 2HD  ARG A  32     -31.326  19.598  -3.492  1.00  6.16           H  
ATOM    468  HE  ARG A  32     -30.663  16.733  -3.318  1.00  6.16           H  
ATOM    469 1HH1 ARG A  32     -29.670  19.933  -4.454  1.00  6.16           H  
ATOM    470 2HH1 ARG A  32     -28.472  19.280  -5.554  1.00  6.16           H  
ATOM    471 1HH2 ARG A  32     -29.100  15.953  -4.745  1.00  6.16           H  
ATOM    472 2HH2 ARG A  32     -28.149  17.061  -5.712  1.00  6.16           H  
ATOM    473  N   ILE A  33     -29.117  19.006   1.390  1.00  4.69           N  
ATOM    474  CA  ILE A  33     -28.779  17.813   2.150  1.00  4.69           C  
ATOM    475  C   ILE A  33     -28.599  18.048   3.650  1.00  4.69           C  
ATOM    476  O   ILE A  33     -27.824  18.902   4.078  1.00  4.69           O  
ATOM    477  CB  ILE A  33     -27.511  17.177   1.572  1.00  4.69           C  
ATOM    478  CG1 ILE A  33     -27.788  16.738   0.122  1.00  4.69           C  
ATOM    479  CG2 ILE A  33     -27.052  16.029   2.424  1.00  4.69           C  
ATOM    480  CD1 ILE A  33     -26.570  16.304  -0.632  1.00  4.69           C  
ATOM    481  H   ILE A  33     -28.386  19.484   0.857  1.00  4.69           H  
ATOM    482  HA  ILE A  33     -29.592  17.100   2.025  1.00  4.69           H  
ATOM    483  HB  ILE A  33     -26.713  17.930   1.536  1.00  4.69           H  
ATOM    484 1HG1 ILE A  33     -28.504  15.921   0.129  1.00  4.69           H  
ATOM    485 2HG1 ILE A  33     -28.219  17.579  -0.409  1.00  4.69           H  
ATOM    486 1HG2 ILE A  33     -26.161  15.626   1.996  1.00  4.69           H  
ATOM    487 2HG2 ILE A  33     -26.837  16.379   3.432  1.00  4.69           H  
ATOM    488 3HG2 ILE A  33     -27.821  15.260   2.465  1.00  4.69           H  
ATOM    489 1HD1 ILE A  33     -26.845  16.025  -1.645  1.00  4.69           H  
ATOM    490 2HD1 ILE A  33     -25.848  17.124  -0.662  1.00  4.69           H  
ATOM    491 3HD1 ILE A  33     -26.133  15.455  -0.135  1.00  4.69           H  
ATOM    492  N   GLN A  34     -29.327  17.268   4.451  1.00  3.39           N  
ATOM    493  CA  GLN A  34     -29.237  17.360   5.906  1.00  3.39           C  
ATOM    494  C   GLN A  34     -28.102  16.481   6.418  1.00  3.39           C  
ATOM    495  O   GLN A  34     -27.782  15.457   5.815  1.00  3.39           O  
ATOM    496  CB  GLN A  34     -30.575  16.990   6.566  1.00  3.39           C  
ATOM    497  CG  GLN A  34     -30.559  17.034   8.095  1.00  3.39           C  
ATOM    498  CD  GLN A  34     -30.289  18.435   8.637  1.00  3.39           C  
ATOM    499  OE1 GLN A  34     -29.115  18.830   8.759  1.00  3.39           O  
ATOM    500  NE2 GLN A  34     -31.345  19.176   8.965  1.00  3.39           N  
ATOM    501  H   GLN A  34     -29.958  16.598   4.036  1.00  3.39           H  
ATOM    502  HA  GLN A  34     -29.005  18.390   6.172  1.00  3.39           H  
ATOM    503 1HB  GLN A  34     -31.354  17.665   6.215  1.00  3.39           H  
ATOM    504 2HB  GLN A  34     -30.857  15.981   6.266  1.00  3.39           H  
ATOM    505 1HG  GLN A  34     -31.549  16.740   8.440  1.00  3.39           H  
ATOM    506 2HG  GLN A  34     -29.829  16.339   8.492  1.00  3.39           H  
ATOM    507 1HE2 GLN A  34     -31.217  20.101   9.326  1.00  3.39           H  
ATOM    508 2HE2 GLN A  34     -32.270  18.810   8.849  1.00  3.39           H  
ATOM    509  N   ALA A  35     -27.474  16.901   7.511  1.00  2.38           N  
ATOM    510  CA  ALA A  35     -26.399  16.125   8.116  1.00  2.38           C  
ATOM    511  C   ALA A  35     -26.903  14.803   8.682  1.00  2.38           C  
ATOM    512  O   ALA A  35     -27.955  14.767   9.324  1.00  2.38           O  
ATOM    513  CB  ALA A  35     -25.752  16.925   9.229  1.00  2.38           C  
ATOM    514  H   ALA A  35     -27.808  17.754   7.962  1.00  2.38           H  
ATOM    515  HA  ALA A  35     -25.663  15.908   7.343  1.00  2.38           H  
ATOM    516 1HB  ALA A  35     -24.936  16.348   9.662  1.00  2.38           H  
ATOM    517 2HB  ALA A  35     -25.367  17.859   8.832  1.00  2.38           H  
ATOM    518 3HB  ALA A  35     -26.494  17.138   9.997  1.00  2.38           H  
ATOM    519  N   THR A  36     -26.104  13.747   8.543  1.00  1.67           N  
ATOM    520  CA  THR A  36     -26.443  12.455   9.153  1.00  1.67           C  
ATOM    521  C   THR A  36     -25.209  11.801   9.800  1.00  1.67           C  
ATOM    522  O   THR A  36     -24.143  12.426   9.848  1.00  1.67           O  
ATOM    523  CB  THR A  36     -27.035  11.510   8.082  1.00  1.67           C  
ATOM    524  OG1 THR A  36     -27.598  10.388   8.706  1.00  1.67           O  
ATOM    525  CG2 THR A  36     -25.955  11.023   7.106  1.00  1.67           C  
ATOM    526  H   THR A  36     -25.288  13.830   7.938  1.00  1.67           H  
ATOM    527  HA  THR A  36     -27.189  12.613   9.933  1.00  1.67           H  
ATOM    528  HB  THR A  36     -27.808  12.034   7.519  1.00  1.67           H  
ATOM    529  HG1 THR A  36     -27.388  10.360   9.660  1.00  1.67           H  
ATOM    530 1HG2 THR A  36     -26.410  10.360   6.372  1.00  1.67           H  
ATOM    531 2HG2 THR A  36     -25.520  11.877   6.598  1.00  1.67           H  
ATOM    532 3HG2 THR A  36     -25.176  10.483   7.636  1.00  1.67           H  
ATOM    533  N   ASP A  37     -25.373  10.571  10.326  1.00  1.22           N  
ATOM    534  CA  ASP A  37     -24.233   9.777  10.854  1.00  1.22           C  
ATOM    535  C   ASP A  37     -23.923   8.540   9.977  1.00  1.22           C  
ATOM    536  O   ASP A  37     -24.714   7.579   9.924  1.00  1.22           O  
ATOM    537  CB  ASP A  37     -24.409   9.381  12.332  1.00  1.22           C  
ATOM    538  CG  ASP A  37     -24.236  10.594  13.323  1.00  1.22           C  
ATOM    539  OD1 ASP A  37     -23.762  11.620  12.899  1.00  1.22           O  
ATOM    540  OD2 ASP A  37     -24.537  10.465  14.487  1.00  1.22           O  
ATOM    541  H   ASP A  37     -26.327  10.177  10.297  1.00  1.22           H  
ATOM    542  HA  ASP A  37     -23.344  10.410  10.819  1.00  1.22           H  
ATOM    543 1HB  ASP A  37     -25.412   8.955  12.480  1.00  1.22           H  
ATOM    544 2HB  ASP A  37     -23.683   8.612  12.592  1.00  1.22           H  
ATOM    545  N   TYR A  38     -22.753   8.565   9.315  1.00  0.95           N  
ATOM    546  CA  TYR A  38     -22.348   7.527   8.351  1.00  0.95           C  
ATOM    547  C   TYR A  38     -21.076   6.720   8.659  1.00  0.95           C  
ATOM    548  O   TYR A  38     -20.037   7.285   9.009  1.00  0.95           O  
ATOM    549  CB  TYR A  38     -22.211   8.203   6.995  1.00  0.95           C  
ATOM    550  CG  TYR A  38     -21.583   7.396   5.873  1.00  0.95           C  
ATOM    551  CD1 TYR A  38     -22.195   6.282   5.386  1.00  0.95           C  
ATOM    552  CD2 TYR A  38     -20.405   7.848   5.284  1.00  0.95           C  
ATOM    553  CE1 TYR A  38     -21.657   5.606   4.331  1.00  0.95           C  
ATOM    554  CE2 TYR A  38     -19.867   7.178   4.212  1.00  0.95           C  
ATOM    555  CZ  TYR A  38     -20.480   6.064   3.731  1.00  0.95           C  
ATOM    556  OH  TYR A  38     -19.927   5.412   2.646  1.00  0.95           O  
ATOM    557  H   TYR A  38     -22.139   9.377   9.437  1.00  0.95           H  
ATOM    558  HA  TYR A  38     -23.165   6.816   8.289  1.00  0.95           H  
ATOM    559 1HB  TYR A  38     -23.204   8.509   6.665  1.00  0.95           H  
ATOM    560 2HB  TYR A  38     -21.624   9.116   7.121  1.00  0.95           H  
ATOM    561  HD1 TYR A  38     -23.110   5.939   5.842  1.00  0.95           H  
ATOM    562  HD2 TYR A  38     -19.921   8.750   5.657  1.00  0.95           H  
ATOM    563  HE1 TYR A  38     -22.163   4.734   3.970  1.00  0.95           H  
ATOM    564  HE2 TYR A  38     -18.960   7.542   3.739  1.00  0.95           H  
ATOM    565  HH  TYR A  38     -20.438   4.626   2.443  1.00  0.95           H  
ATOM    566  N   VAL A  39     -21.167   5.396   8.487  1.00  0.79           N  
ATOM    567  CA  VAL A  39     -20.010   4.514   8.662  1.00  0.79           C  
ATOM    568  C   VAL A  39     -19.708   3.718   7.384  1.00  0.79           C  
ATOM    569  O   VAL A  39     -20.613   3.124   6.791  1.00  0.79           O  
ATOM    570  CB  VAL A  39     -20.221   3.504   9.810  1.00  0.79           C  
ATOM    571  CG1 VAL A  39     -18.976   2.609   9.914  1.00  0.79           C  
ATOM    572  CG2 VAL A  39     -20.486   4.222  11.130  1.00  0.79           C  
ATOM    573  H   VAL A  39     -22.074   5.004   8.221  1.00  0.79           H  
ATOM    574  HA  VAL A  39     -19.141   5.126   8.895  1.00  0.79           H  
ATOM    575  HB  VAL A  39     -21.067   2.868   9.577  1.00  0.79           H  
ATOM    576 1HG1 VAL A  39     -19.098   1.894  10.695  1.00  0.79           H  
ATOM    577 2HG1 VAL A  39     -18.815   2.080   8.983  1.00  0.79           H  
ATOM    578 3HG1 VAL A  39     -18.101   3.227  10.132  1.00  0.79           H  
ATOM    579 1HG2 VAL A  39     -20.633   3.490  11.922  1.00  0.79           H  
ATOM    580 2HG2 VAL A  39     -19.654   4.846  11.380  1.00  0.79           H  
ATOM    581 3HG2 VAL A  39     -21.373   4.835  11.039  1.00  0.79           H  
ATOM    582  N   ALA A  40     -18.437   3.723   6.966  1.00  0.72           N  
ATOM    583  CA  ALA A  40     -18.007   2.966   5.784  1.00  0.72           C  
ATOM    584  C   ALA A  40     -17.049   1.820   6.140  1.00  0.72           C  
ATOM    585  O   ALA A  40     -15.916   2.046   6.606  1.00  0.72           O  
ATOM    586  CB  ALA A  40     -17.357   3.877   4.785  1.00  0.72           C  
ATOM    587  H   ALA A  40     -17.757   4.259   7.508  1.00  0.72           H  
ATOM    588  HA  ALA A  40     -18.893   2.526   5.325  1.00  0.72           H  
ATOM    589 1HB  ALA A  40     -17.089   3.294   3.910  1.00  0.72           H  
ATOM    590 2HB  ALA A  40     -18.059   4.651   4.513  1.00  0.72           H  
ATOM    591 3HB  ALA A  40     -16.467   4.323   5.212  1.00  0.72           H  
ATOM    592  N   LEU A  41     -17.528   0.596   5.908  1.00  0.69           N  
ATOM    593  CA  LEU A  41     -16.858  -0.667   6.242  1.00  0.69           C  
ATOM    594  C   LEU A  41     -16.365  -1.396   4.985  1.00  0.69           C  
ATOM    595  O   LEU A  41     -16.986  -1.284   3.921  1.00  0.69           O  
ATOM    596  CB  LEU A  41     -17.889  -1.586   6.900  1.00  0.69           C  
ATOM    597  CG  LEU A  41     -18.658  -1.086   8.126  1.00  0.69           C  
ATOM    598  CD1 LEU A  41     -19.731  -2.076   8.425  1.00  0.69           C  
ATOM    599  CD2 LEU A  41     -17.749  -0.967   9.310  1.00  0.69           C  
ATOM    600  H   LEU A  41     -18.457   0.528   5.485  1.00  0.69           H  
ATOM    601  HA  LEU A  41     -16.014  -0.479   6.897  1.00  0.69           H  
ATOM    602 1HB  LEU A  41     -18.628  -1.817   6.156  1.00  0.69           H  
ATOM    603 2HB  LEU A  41     -17.387  -2.511   7.180  1.00  0.69           H  
ATOM    604  HG  LEU A  41     -19.119  -0.123   7.907  1.00  0.69           H  
ATOM    605 1HD1 LEU A  41     -20.302  -1.742   9.279  1.00  0.69           H  
ATOM    606 2HD1 LEU A  41     -20.390  -2.162   7.566  1.00  0.69           H  
ATOM    607 3HD1 LEU A  41     -19.277  -3.038   8.633  1.00  0.69           H  
ATOM    608 1HD2 LEU A  41     -18.310  -0.629  10.178  1.00  0.69           H  
ATOM    609 2HD2 LEU A  41     -17.303  -1.935   9.524  1.00  0.69           H  
ATOM    610 3HD2 LEU A  41     -16.979  -0.260   9.100  1.00  0.69           H  
ATOM    611  N   GLY A  42     -15.292  -2.175   5.093  1.00  0.69           N  
ATOM    612  CA  GLY A  42     -14.941  -3.008   3.950  1.00  0.69           C  
ATOM    613  C   GLY A  42     -13.495  -2.977   3.499  1.00  0.69           C  
ATOM    614  O   GLY A  42     -12.590  -2.565   4.231  1.00  0.69           O  
ATOM    615  H   GLY A  42     -14.754  -2.220   5.960  1.00  0.69           H  
ATOM    616 1HA  GLY A  42     -15.202  -4.034   4.186  1.00  0.69           H  
ATOM    617 2HA  GLY A  42     -15.564  -2.735   3.102  1.00  0.69           H  
ATOM    618  N   ASP A  43     -13.314  -3.518   2.299  1.00  0.71           N  
ATOM    619  CA  ASP A  43     -12.034  -3.719   1.634  1.00  0.71           C  
ATOM    620  C   ASP A  43     -11.558  -2.530   0.826  1.00  0.71           C  
ATOM    621  O   ASP A  43     -12.130  -1.431   0.875  1.00  0.71           O  
ATOM    622  CB  ASP A  43     -12.100  -4.959   0.742  1.00  0.71           C  
ATOM    623  CG  ASP A  43     -12.942  -4.864  -0.509  1.00  0.71           C  
ATOM    624  OD1 ASP A  43     -13.244  -3.782  -0.958  1.00  0.71           O  
ATOM    625  OD2 ASP A  43     -13.262  -5.918  -1.022  1.00  0.71           O  
ATOM    626  H   ASP A  43     -14.159  -3.831   1.818  1.00  0.71           H  
ATOM    627  HA  ASP A  43     -11.277  -3.895   2.384  1.00  0.71           H  
ATOM    628 1HB  ASP A  43     -11.112  -5.240   0.465  1.00  0.71           H  
ATOM    629 2HB  ASP A  43     -12.493  -5.787   1.342  1.00  0.71           H  
ATOM    630  N   SER A  44     -10.528  -2.798   0.023  1.00  0.73           N  
ATOM    631  CA  SER A  44      -9.857  -1.849  -0.844  1.00  0.73           C  
ATOM    632  C   SER A  44     -10.829  -0.949  -1.631  1.00  0.73           C  
ATOM    633  O   SER A  44     -10.509   0.217  -1.891  1.00  0.73           O  
ATOM    634  CB  SER A  44      -8.974  -2.626  -1.819  1.00  0.73           C  
ATOM    635  OG  SER A  44      -7.883  -3.330  -1.163  1.00  0.73           O  
ATOM    636  H   SER A  44     -10.170  -3.734   0.044  1.00  0.73           H  
ATOM    637  HA  SER A  44      -9.232  -1.214  -0.227  1.00  0.73           H  
ATOM    638 1HB  SER A  44      -9.594  -3.341  -2.366  1.00  0.73           H  
ATOM    639 2HB  SER A  44      -8.563  -1.938  -2.549  1.00  0.73           H  
ATOM    640  HG  SER A  44      -7.400  -3.780  -1.881  1.00  0.73           H  
ATOM    641  N   TYR A  45     -12.005  -1.479  -2.021  1.00  0.77           N  
ATOM    642  CA  TYR A  45     -12.977  -0.749  -2.840  1.00  0.77           C  
ATOM    643  C   TYR A  45     -13.662   0.370  -2.099  1.00  0.77           C  
ATOM    644  O   TYR A  45     -14.115   1.328  -2.724  1.00  0.77           O  
ATOM    645  CB  TYR A  45     -14.026  -1.694  -3.404  1.00  0.77           C  
ATOM    646  CG  TYR A  45     -13.592  -2.399  -4.584  1.00  0.77           C  
ATOM    647  CD1 TYR A  45     -12.819  -3.534  -4.520  1.00  0.77           C  
ATOM    648  CD2 TYR A  45     -14.006  -1.913  -5.766  1.00  0.77           C  
ATOM    649  CE1 TYR A  45     -12.452  -4.144  -5.697  1.00  0.77           C  
ATOM    650  CE2 TYR A  45     -13.667  -2.514  -6.895  1.00  0.77           C  
ATOM    651  CZ  TYR A  45     -12.897  -3.601  -6.891  1.00  0.77           C  
ATOM    652  OH  TYR A  45     -12.562  -4.145  -8.065  1.00  0.77           O  
ATOM    653  H   TYR A  45     -12.261  -2.425  -1.714  1.00  0.77           H  
ATOM    654  HA  TYR A  45     -12.444  -0.300  -3.676  1.00  0.77           H  
ATOM    655 1HB  TYR A  45     -14.299  -2.428  -2.648  1.00  0.77           H  
ATOM    656 2HB  TYR A  45     -14.929  -1.133  -3.651  1.00  0.77           H  
ATOM    657  HD1 TYR A  45     -12.493  -3.931  -3.554  1.00  0.77           H  
ATOM    658  HD2 TYR A  45     -14.624  -1.020  -5.794  1.00  0.77           H  
ATOM    659  HE1 TYR A  45     -11.826  -5.031  -5.683  1.00  0.77           H  
ATOM    660  HE2 TYR A  45     -14.014  -2.107  -7.829  1.00  0.77           H  
ATOM    661  HH  TYR A  45     -12.864  -3.588  -8.781  1.00  0.77           H  
ATOM    662  N   SER A  46     -13.751   0.260  -0.774  1.00  0.82           N  
ATOM    663  CA  SER A  46     -14.328   1.328   0.023  1.00  0.82           C  
ATOM    664  C   SER A  46     -13.199   2.207   0.566  1.00  0.82           C  
ATOM    665  O   SER A  46     -13.422   3.341   0.987  1.00  0.82           O  
ATOM    666  CB  SER A  46     -15.200   0.772   1.125  1.00  0.82           C  
ATOM    667  OG  SER A  46     -16.337   0.142   0.606  1.00  0.82           O  
ATOM    668  H   SER A  46     -13.353  -0.554  -0.302  1.00  0.82           H  
ATOM    669  HA  SER A  46     -14.955   1.947  -0.620  1.00  0.82           H  
ATOM    670 1HB  SER A  46     -14.631   0.042   1.691  1.00  0.82           H  
ATOM    671 2HB  SER A  46     -15.493   1.569   1.806  1.00  0.82           H  
ATOM    672  HG  SER A  46     -16.904  -0.028   1.366  1.00  0.82           H  
ATOM    673  N   SER A  47     -11.970   1.683   0.507  1.00  0.91           N  
ATOM    674  CA  SER A  47     -10.793   2.439   0.926  1.00  0.91           C  
ATOM    675  C   SER A  47     -10.292   3.362  -0.190  1.00  0.91           C  
ATOM    676  O   SER A  47      -9.682   4.390   0.097  1.00  0.91           O  
ATOM    677  CB  SER A  47      -9.672   1.524   1.338  1.00  0.91           C  
ATOM    678  OG  SER A  47      -9.999   0.778   2.454  1.00  0.91           O  
ATOM    679  H   SER A  47     -11.867   0.716   0.201  1.00  0.91           H  
ATOM    680  HA  SER A  47     -11.072   3.052   1.782  1.00  0.91           H  
ATOM    681 1HB  SER A  47      -9.471   0.867   0.532  1.00  0.91           H  
ATOM    682 2HB  SER A  47      -8.763   2.093   1.525  1.00  0.91           H  
ATOM    683  HG  SER A  47     -10.043   1.390   3.239  1.00  0.91           H  
ATOM    684  N   GLY A  48     -10.575   3.020  -1.456  1.00  1.03           N  
ATOM    685  CA  GLY A  48     -10.142   3.851  -2.585  1.00  1.03           C  
ATOM    686  C   GLY A  48      -8.666   3.665  -2.908  1.00  1.03           C  
ATOM    687  O   GLY A  48      -8.007   4.565  -3.424  1.00  1.03           O  
ATOM    688  H   GLY A  48     -11.045   2.135  -1.641  1.00  1.03           H  
ATOM    689 1HA  GLY A  48     -10.756   3.625  -3.451  1.00  1.03           H  
ATOM    690 2HA  GLY A  48     -10.316   4.890  -2.349  1.00  1.03           H  
ATOM    691  N   VAL A  49      -8.159   2.473  -2.672  1.00  1.20           N  
ATOM    692  CA  VAL A  49      -6.737   2.204  -2.838  1.00  1.20           C  
ATOM    693  C   VAL A  49      -6.151   2.530  -4.217  1.00  1.20           C  
ATOM    694  O   VAL A  49      -5.102   3.171  -4.337  1.00  1.20           O  
ATOM    695  CB  VAL A  49      -6.523   0.723  -2.569  1.00  1.20           C  
ATOM    696  CG1 VAL A  49      -5.120   0.303  -2.901  1.00  1.20           C  
ATOM    697  CG2 VAL A  49      -6.865   0.473  -1.173  1.00  1.20           C  
ATOM    698  H   VAL A  49      -8.783   1.742  -2.321  1.00  1.20           H  
ATOM    699  HA  VAL A  49      -6.215   2.776  -2.078  1.00  1.20           H  
ATOM    700  HB  VAL A  49      -7.187   0.143  -3.208  1.00  1.20           H  
ATOM    701 1HG1 VAL A  49      -4.997  -0.765  -2.712  1.00  1.20           H  
ATOM    702 2HG1 VAL A  49      -4.938   0.502  -3.943  1.00  1.20           H  
ATOM    703 3HG1 VAL A  49      -4.413   0.866  -2.290  1.00  1.20           H  
ATOM    704 1HG2 VAL A  49      -6.758  -0.577  -0.978  1.00  1.20           H  
ATOM    705 2HG2 VAL A  49      -6.209   1.055  -0.518  1.00  1.20           H  
ATOM    706 3HG2 VAL A  49      -7.889   0.773  -1.019  1.00  1.20           H  
ATOM    707  N   GLY A  50      -6.849   2.145  -5.261  1.00  1.41           N  
ATOM    708  CA  GLY A  50      -6.377   2.330  -6.631  1.00  1.41           C  
ATOM    709  C   GLY A  50      -6.604   3.734  -7.165  1.00  1.41           C  
ATOM    710  O   GLY A  50      -6.264   4.028  -8.310  1.00  1.41           O  
ATOM    711  H   GLY A  50      -7.729   1.674  -5.098  1.00  1.41           H  
ATOM    712 1HA  GLY A  50      -5.315   2.095  -6.672  1.00  1.41           H  
ATOM    713 2HA  GLY A  50      -6.868   1.623  -7.287  1.00  1.41           H  
ATOM    714  N   ALA A  51      -7.177   4.621  -6.351  1.00  1.64           N  
ATOM    715  CA  ALA A  51      -7.404   5.981  -6.799  1.00  1.64           C  
ATOM    716  C   ALA A  51      -6.106   6.799  -6.624  1.00  1.64           C  
ATOM    717  O   ALA A  51      -6.025   7.978  -6.987  1.00  1.64           O  
ATOM    718  CB  ALA A  51      -8.579   6.577  -6.069  1.00  1.64           C  
ATOM    719  H   ALA A  51      -7.444   4.371  -5.398  1.00  1.64           H  
ATOM    720  HA  ALA A  51      -7.643   5.958  -7.860  1.00  1.64           H  
ATOM    721 1HB  ALA A  51      -8.754   7.583  -6.436  1.00  1.64           H  
ATOM    722 2HB  ALA A  51      -9.467   5.965  -6.244  1.00  1.64           H  
ATOM    723 3HB  ALA A  51      -8.365   6.609  -5.000  1.00  1.64           H  
ATOM    724  N   GLY A  52      -5.078   6.173  -6.045  1.00  1.86           N  
ATOM    725  CA  GLY A  52      -3.753   6.772  -5.938  1.00  1.86           C  
ATOM    726  C   GLY A  52      -3.521   7.796  -4.841  1.00  1.86           C  
ATOM    727  O   GLY A  52      -2.693   7.589  -3.974  1.00  1.86           O  
ATOM    728  H   GLY A  52      -5.197   5.221  -5.689  1.00  1.86           H  
ATOM    729 1HA  GLY A  52      -3.033   5.964  -5.805  1.00  1.86           H  
ATOM    730 2HA  GLY A  52      -3.508   7.229  -6.895  1.00  1.86           H  
ATOM    731  N   SER A  53      -4.175   8.936  -4.887  1.00  2.03           N  
ATOM    732  CA  SER A  53      -3.869   9.914  -3.831  1.00  2.03           C  
ATOM    733  C   SER A  53      -4.193   9.296  -2.472  1.00  2.03           C  
ATOM    734  O   SER A  53      -5.273   8.732  -2.315  1.00  2.03           O  
ATOM    735  CB  SER A  53      -4.666  11.188  -4.020  1.00  2.03           C  
ATOM    736  OG  SER A  53      -4.402  12.094  -2.983  1.00  2.03           O  
ATOM    737  H   SER A  53      -4.863   9.077  -5.628  1.00  2.03           H  
ATOM    738  HA  SER A  53      -2.804  10.150  -3.866  1.00  2.03           H  
ATOM    739 1HB  SER A  53      -4.418  11.640  -4.980  1.00  2.03           H  
ATOM    740 2HB  SER A  53      -5.731  10.950  -4.035  1.00  2.03           H  
ATOM    741  HG  SER A  53      -4.547  11.607  -2.164  1.00  2.03           H  
ATOM    742  N   TYR A  54      -3.323   9.442  -1.461  1.00  2.12           N  
ATOM    743  CA  TYR A  54      -3.681   8.832  -0.171  1.00  2.12           C  
ATOM    744  C   TYR A  54      -3.755   9.812   0.991  1.00  2.12           C  
ATOM    745  O   TYR A  54      -3.038  10.813   1.043  1.00  2.12           O  
ATOM    746  CB  TYR A  54      -2.724   7.697   0.232  1.00  2.12           C  
ATOM    747  CG  TYR A  54      -2.658   6.546  -0.732  1.00  2.12           C  
ATOM    748  CD1 TYR A  54      -1.585   6.424  -1.602  1.00  2.12           C  
ATOM    749  CD2 TYR A  54      -3.689   5.645  -0.788  1.00  2.12           C  
ATOM    750  CE1 TYR A  54      -1.552   5.376  -2.514  1.00  2.12           C  
ATOM    751  CE2 TYR A  54      -3.653   4.620  -1.695  1.00  2.12           C  
ATOM    752  CZ  TYR A  54      -2.592   4.479  -2.553  1.00  2.12           C  
ATOM    753  OH  TYR A  54      -2.576   3.456  -3.471  1.00  2.12           O  
ATOM    754  H   TYR A  54      -2.439   9.915  -1.594  1.00  2.12           H  
ATOM    755  HA  TYR A  54      -4.657   8.386  -0.261  1.00  2.12           H  
ATOM    756 1HB  TYR A  54      -1.718   8.098   0.349  1.00  2.12           H  
ATOM    757 2HB  TYR A  54      -3.034   7.303   1.203  1.00  2.12           H  
ATOM    758  HD1 TYR A  54      -0.770   7.148  -1.577  1.00  2.12           H  
ATOM    759  HD2 TYR A  54      -4.541   5.750  -0.119  1.00  2.12           H  
ATOM    760  HE1 TYR A  54      -0.718   5.275  -3.204  1.00  2.12           H  
ATOM    761  HE2 TYR A  54      -4.466   3.925  -1.734  1.00  2.12           H  
ATOM    762  HH  TYR A  54      -3.493   3.140  -3.618  1.00  2.12           H  
ATOM    763  N   ASP A  55      -4.620   9.470   1.937  1.00  2.11           N  
ATOM    764  CA  ASP A  55      -4.770  10.128   3.224  1.00  2.11           C  
ATOM    765  C   ASP A  55      -3.861   9.456   4.245  1.00  2.11           C  
ATOM    766  O   ASP A  55      -4.186   8.387   4.779  1.00  2.11           O  
ATOM    767  CB  ASP A  55      -6.226  10.077   3.684  1.00  2.11           C  
ATOM    768  CG  ASP A  55      -6.488  10.759   5.030  1.00  2.11           C  
ATOM    769  OD1 ASP A  55      -5.552  10.965   5.812  1.00  2.11           O  
ATOM    770  OD2 ASP A  55      -7.627  11.070   5.281  1.00  2.11           O  
ATOM    771  H   ASP A  55      -5.197   8.650   1.774  1.00  2.11           H  
ATOM    772  HA  ASP A  55      -4.469  11.171   3.123  1.00  2.11           H  
ATOM    773 1HB  ASP A  55      -6.860  10.535   2.930  1.00  2.11           H  
ATOM    774 2HB  ASP A  55      -6.534   9.031   3.762  1.00  2.11           H  
ATOM    775  N   SER A  56      -2.736  10.091   4.548  1.00  2.02           N  
ATOM    776  CA  SER A  56      -1.728   9.498   5.416  1.00  2.02           C  
ATOM    777  C   SER A  56      -2.219   9.177   6.835  1.00  2.02           C  
ATOM    778  O   SER A  56      -1.606   8.358   7.525  1.00  2.02           O  
ATOM    779  CB  SER A  56      -0.518  10.414   5.491  1.00  2.02           C  
ATOM    780  OG  SER A  56      -0.834  11.618   6.133  1.00  2.02           O  
ATOM    781  H   SER A  56      -2.553  10.986   4.112  1.00  2.02           H  
ATOM    782  HA  SER A  56      -1.413   8.559   4.958  1.00  2.02           H  
ATOM    783 1HB  SER A  56       0.283   9.911   6.033  1.00  2.02           H  
ATOM    784 2HB  SER A  56      -0.155  10.619   4.486  1.00  2.02           H  
ATOM    785  HG  SER A  56      -1.173  11.373   6.998  1.00  2.02           H  
ATOM    786  N   SER A  57      -3.335   9.774   7.284  1.00  1.88           N  
ATOM    787  CA  SER A  57      -3.796   9.505   8.646  1.00  1.88           C  
ATOM    788  C   SER A  57      -4.342   8.082   8.783  1.00  1.88           C  
ATOM    789  O   SER A  57      -4.529   7.586   9.895  1.00  1.88           O  
ATOM    790  CB  SER A  57      -4.847  10.512   9.096  1.00  1.88           C  
ATOM    791  OG  SER A  57      -6.059  10.348   8.422  1.00  1.88           O  
ATOM    792  H   SER A  57      -3.896  10.386   6.675  1.00  1.88           H  
ATOM    793  HA  SER A  57      -2.942   9.599   9.317  1.00  1.88           H  
ATOM    794 1HB  SER A  57      -5.010  10.404  10.166  1.00  1.88           H  
ATOM    795 2HB  SER A  57      -4.474  11.518   8.922  1.00  1.88           H  
ATOM    796  HG  SER A  57      -5.900  10.639   7.493  1.00  1.88           H  
ATOM    797  N   SER A  58      -4.605   7.424   7.647  1.00  1.71           N  
ATOM    798  CA  SER A  58      -5.116   6.063   7.644  1.00  1.71           C  
ATOM    799  C   SER A  58      -3.999   5.022   7.793  1.00  1.71           C  
ATOM    800  O   SER A  58      -4.264   3.817   7.898  1.00  1.71           O  
ATOM    801  CB  SER A  58      -5.905   5.813   6.385  1.00  1.71           C  
ATOM    802  OG  SER A  58      -5.092   5.799   5.254  1.00  1.71           O  
ATOM    803  H   SER A  58      -4.435   7.881   6.748  1.00  1.71           H  
ATOM    804  HA  SER A  58      -5.792   5.954   8.493  1.00  1.71           H  
ATOM    805 1HB  SER A  58      -6.425   4.869   6.469  1.00  1.71           H  
ATOM    806 2HB  SER A  58      -6.658   6.592   6.279  1.00  1.71           H  
ATOM    807  HG  SER A  58      -4.827   6.746   5.098  1.00  1.71           H  
ATOM    808  N   GLY A  59      -2.745   5.471   7.743  1.00  1.52           N  
ATOM    809  CA  GLY A  59      -1.614   4.572   7.882  1.00  1.52           C  
ATOM    810  C   GLY A  59      -1.602   3.449   6.850  1.00  1.52           C  
ATOM    811  O   GLY A  59      -1.783   3.666   5.646  1.00  1.52           O  
ATOM    812  H   GLY A  59      -2.556   6.470   7.651  1.00  1.52           H  
ATOM    813 1HA  GLY A  59      -0.694   5.151   7.799  1.00  1.52           H  
ATOM    814 2HA  GLY A  59      -1.623   4.145   8.884  1.00  1.52           H  
ATOM    815  N   SER A  60      -1.457   2.225   7.355  1.00  1.35           N  
ATOM    816  CA  SER A  60      -1.388   1.007   6.552  1.00  1.35           C  
ATOM    817  C   SER A  60      -2.662   0.672   5.777  1.00  1.35           C  
ATOM    818  O   SER A  60      -2.632  -0.168   4.879  1.00  1.35           O  
ATOM    819  CB  SER A  60      -1.014  -0.169   7.435  1.00  1.35           C  
ATOM    820  OG  SER A  60      -2.027  -0.451   8.359  1.00  1.35           O  
ATOM    821  H   SER A  60      -1.358   2.138   8.357  1.00  1.35           H  
ATOM    822  HA  SER A  60      -0.590   1.141   5.821  1.00  1.35           H  
ATOM    823 1HB  SER A  60      -0.835  -1.045   6.812  1.00  1.35           H  
ATOM    824 2HB  SER A  60      -0.088   0.051   7.963  1.00  1.35           H  
ATOM    825  HG  SER A  60      -2.824  -0.596   7.838  1.00  1.35           H  
ATOM    826  N   CYS A  61      -3.788   1.303   6.122  1.00  1.23           N  
ATOM    827  CA  CYS A  61      -5.034   1.017   5.413  1.00  1.23           C  
ATOM    828  C   CYS A  61      -5.055   1.613   4.011  1.00  1.23           C  
ATOM    829  O   CYS A  61      -5.860   1.193   3.176  1.00  1.23           O  
ATOM    830  CB  CYS A  61      -6.229   1.546   6.202  1.00  1.23           C  
ATOM    831  SG  CYS A  61      -6.567   0.622   7.708  1.00  1.23           S  
ATOM    832  H   CYS A  61      -3.785   2.007   6.850  1.00  1.23           H  
ATOM    833  HA  CYS A  61      -5.136  -0.062   5.330  1.00  1.23           H  
ATOM    834 1HB  CYS A  61      -6.045   2.579   6.479  1.00  1.23           H  
ATOM    835 2HB  CYS A  61      -7.119   1.534   5.579  1.00  1.23           H  
ATOM    836  N   LYS A  62      -4.179   2.597   3.752  1.00  1.15           N  
ATOM    837  CA  LYS A  62      -4.094   3.270   2.454  1.00  1.15           C  
ATOM    838  C   LYS A  62      -5.408   3.852   1.958  1.00  1.15           C  
ATOM    839  O   LYS A  62      -5.759   3.656   0.796  1.00  1.15           O  
ATOM    840  CB  LYS A  62      -3.557   2.315   1.387  1.00  1.15           C  
ATOM    841  CG  LYS A  62      -2.163   1.786   1.671  1.00  1.15           C  
ATOM    842  CD  LYS A  62      -1.671   0.907   0.540  1.00  1.15           C  
ATOM    843  CE  LYS A  62      -2.475  -0.379   0.485  1.00  1.15           C  
ATOM    844  NZ  LYS A  62      -1.924  -1.354  -0.474  1.00  1.15           N  
ATOM    845  H   LYS A  62      -3.519   2.885   4.477  1.00  1.15           H  
ATOM    846  HA  LYS A  62      -3.392   4.100   2.558  1.00  1.15           H  
ATOM    847 1HB  LYS A  62      -4.226   1.464   1.273  1.00  1.15           H  
ATOM    848 2HB  LYS A  62      -3.523   2.819   0.436  1.00  1.15           H  
ATOM    849 1HG  LYS A  62      -1.478   2.623   1.801  1.00  1.15           H  
ATOM    850 2HG  LYS A  62      -2.176   1.204   2.595  1.00  1.15           H  
ATOM    851 1HD  LYS A  62      -1.774   1.435  -0.412  1.00  1.15           H  
ATOM    852 2HD  LYS A  62      -0.621   0.661   0.692  1.00  1.15           H  
ATOM    853 1HE  LYS A  62      -2.503  -0.830   1.477  1.00  1.15           H  
ATOM    854 2HE  LYS A  62      -3.490  -0.131   0.180  1.00  1.15           H  
ATOM    855 1HZ  LYS A  62      -2.493  -2.184  -0.492  1.00  1.15           H  
ATOM    856 2HZ  LYS A  62      -1.891  -0.968  -1.406  1.00  1.15           H  
ATOM    857 3HZ  LYS A  62      -0.968  -1.636  -0.242  1.00  1.15           H  
ATOM    858  N   ARG A  63      -6.149   4.550   2.813  1.00  1.10           N  
ATOM    859  CA  ARG A  63      -7.381   5.144   2.323  1.00  1.10           C  
ATOM    860  C   ARG A  63      -7.080   6.376   1.499  1.00  1.10           C  
ATOM    861  O   ARG A  63      -6.188   7.154   1.840  1.00  1.10           O  
ATOM    862  CB  ARG A  63      -8.365   5.499   3.427  1.00  1.10           C  
ATOM    863  CG  ARG A  63      -9.005   4.305   4.120  1.00  1.10           C  
ATOM    864  CD  ARG A  63     -10.117   4.714   5.025  1.00  1.10           C  
ATOM    865  NE  ARG A  63      -9.658   5.328   6.234  1.00  1.10           N  
ATOM    866  CZ  ARG A  63      -9.369   4.633   7.352  1.00  1.10           C  
ATOM    867  NH1 ARG A  63      -9.490   3.322   7.369  1.00  1.10           N  
ATOM    868  NH2 ARG A  63      -8.971   5.267   8.445  1.00  1.10           N  
ATOM    869  H   ARG A  63      -5.821   4.729   3.759  1.00  1.10           H  
ATOM    870  HA  ARG A  63      -7.869   4.416   1.681  1.00  1.10           H  
ATOM    871 1HB  ARG A  63      -7.870   6.106   4.174  1.00  1.10           H  
ATOM    872 2HB  ARG A  63      -9.172   6.099   3.001  1.00  1.10           H  
ATOM    873 1HG  ARG A  63      -9.408   3.633   3.380  1.00  1.10           H  
ATOM    874 2HG  ARG A  63      -8.256   3.774   4.711  1.00  1.10           H  
ATOM    875 1HD  ARG A  63     -10.740   5.436   4.499  1.00  1.10           H  
ATOM    876 2HD  ARG A  63     -10.726   3.861   5.295  1.00  1.10           H  
ATOM    877  HE  ARG A  63      -9.559   6.333   6.256  1.00  1.10           H  
ATOM    878 1HH1 ARG A  63      -9.798   2.803   6.523  1.00  1.10           H  
ATOM    879 2HH1 ARG A  63      -9.288   2.826   8.228  1.00  1.10           H  
ATOM    880 1HH2 ARG A  63      -8.884   6.274   8.445  1.00  1.10           H  
ATOM    881 2HH2 ARG A  63      -8.764   4.742   9.282  1.00  1.10           H  
ATOM    882  N   SER A  64      -7.830   6.536   0.428  1.00  1.07           N  
ATOM    883  CA  SER A  64      -7.731   7.676  -0.462  1.00  1.07           C  
ATOM    884  C   SER A  64      -8.774   8.742  -0.198  1.00  1.07           C  
ATOM    885  O   SER A  64      -9.909   8.448   0.186  1.00  1.07           O  
ATOM    886  CB  SER A  64      -7.823   7.243  -1.898  1.00  1.07           C  
ATOM    887  OG  SER A  64      -7.828   8.354  -2.748  1.00  1.07           O  
ATOM    888  H   SER A  64      -8.518   5.813   0.222  1.00  1.07           H  
ATOM    889  HA  SER A  64      -6.766   8.133  -0.316  1.00  1.07           H  
ATOM    890 1HB  SER A  64      -6.981   6.591  -2.145  1.00  1.07           H  
ATOM    891 2HB  SER A  64      -8.734   6.675  -2.038  1.00  1.07           H  
ATOM    892  HG  SER A  64      -6.886   8.615  -2.809  1.00  1.07           H  
ATOM    893  N   THR A  65      -8.410   9.983  -0.503  1.00  1.04           N  
ATOM    894  CA  THR A  65      -9.314  11.123  -0.389  1.00  1.04           C  
ATOM    895  C   THR A  65     -10.368  11.085  -1.505  1.00  1.04           C  
ATOM    896  O   THR A  65     -11.355  11.821  -1.475  1.00  1.04           O  
ATOM    897  CB  THR A  65      -8.519  12.439  -0.441  1.00  1.04           C  
ATOM    898  OG1 THR A  65      -7.843  12.551  -1.701  1.00  1.04           O  
ATOM    899  CG2 THR A  65      -7.467  12.432   0.673  1.00  1.04           C  
ATOM    900  H   THR A  65      -7.463  10.138  -0.821  1.00  1.04           H  
ATOM    901  HA  THR A  65      -9.829  11.067   0.571  1.00  1.04           H  
ATOM    902  HB  THR A  65      -9.192  13.286  -0.311  1.00  1.04           H  
ATOM    903  HG1 THR A  65      -7.238  13.299  -1.674  1.00  1.04           H  
ATOM    904 1HG2 THR A  65      -6.894  13.358   0.639  1.00  1.04           H  
ATOM    905 2HG2 THR A  65      -7.962  12.347   1.642  1.00  1.04           H  
ATOM    906 3HG2 THR A  65      -6.792  11.583   0.534  1.00  1.04           H  
ATOM    907  N   LYS A  66     -10.133  10.211  -2.487  1.00  1.01           N  
ATOM    908  CA  LYS A  66     -11.024   9.956  -3.599  1.00  1.01           C  
ATOM    909  C   LYS A  66     -11.786   8.661  -3.393  1.00  1.01           C  
ATOM    910  O   LYS A  66     -12.393   8.146  -4.335  1.00  1.01           O  
ATOM    911  CB  LYS A  66     -10.268   9.900  -4.920  1.00  1.01           C  
ATOM    912  CG  LYS A  66      -9.595  11.196  -5.305  1.00  1.01           C  
ATOM    913  CD  LYS A  66     -10.654  12.270  -5.540  1.00  1.01           C  
ATOM    914  CE  LYS A  66     -10.063  13.580  -6.031  1.00  1.01           C  
ATOM    915  NZ  LYS A  66     -11.122  14.622  -6.185  1.00  1.01           N  
ATOM    916  H   LYS A  66      -9.281   9.659  -2.455  1.00  1.01           H  
ATOM    917  HA  LYS A  66     -11.753  10.764  -3.648  1.00  1.01           H  
ATOM    918 1HB  LYS A  66      -9.493   9.144  -4.843  1.00  1.01           H  
ATOM    919 2HB  LYS A  66     -10.946   9.606  -5.722  1.00  1.01           H  
ATOM    920 1HG  LYS A  66      -8.923  11.511  -4.502  1.00  1.01           H  
ATOM    921 2HG  LYS A  66      -9.011  11.051  -6.214  1.00  1.01           H  
ATOM    922 1HD  LYS A  66     -11.376  11.910  -6.275  1.00  1.01           H  
ATOM    923 2HD  LYS A  66     -11.182  12.457  -4.602  1.00  1.01           H  
ATOM    924 1HE  LYS A  66      -9.320  13.930  -5.315  1.00  1.01           H  
ATOM    925 2HE  LYS A  66      -9.578  13.421  -6.996  1.00  1.01           H  
ATOM    926 1HZ  LYS A  66     -10.713  15.487  -6.510  1.00  1.01           H  
ATOM    927 2HZ  LYS A  66     -11.812  14.306  -6.854  1.00  1.01           H  
ATOM    928 3HZ  LYS A  66     -11.567  14.776  -5.289  1.00  1.01           H  
ATOM    929  N   SER A  67     -11.706   8.082  -2.193  1.00  0.99           N  
ATOM    930  CA  SER A  67     -12.433   6.857  -1.969  1.00  0.99           C  
ATOM    931  C   SER A  67     -13.875   7.157  -2.058  1.00  0.99           C  
ATOM    932  O   SER A  67     -14.309   8.248  -1.687  1.00  0.99           O  
ATOM    933  CB  SER A  67     -12.172   6.302  -0.591  1.00  0.99           C  
ATOM    934  OG  SER A  67     -12.693   7.170   0.422  1.00  0.99           O  
ATOM    935  H   SER A  67     -11.165   8.484  -1.426  1.00  0.99           H  
ATOM    936  HA  SER A  67     -12.181   6.131  -2.741  1.00  0.99           H  
ATOM    937 1HB  SER A  67     -12.604   5.313  -0.505  1.00  0.99           H  
ATOM    938 2HB  SER A  67     -11.113   6.213  -0.455  1.00  0.99           H  
ATOM    939  HG  SER A  67     -11.980   7.826   0.571  1.00  0.99           H  
ATOM    940  N   TYR A  68     -14.645   6.169  -2.401  1.00  0.98           N  
ATOM    941  CA  TYR A  68     -16.044   6.384  -2.449  1.00  0.98           C  
ATOM    942  C   TYR A  68     -16.647   7.042  -1.206  1.00  0.98           C  
ATOM    943  O   TYR A  68     -17.346   8.046  -1.368  1.00  0.98           O  
ATOM    944  CB  TYR A  68     -16.798   5.149  -2.896  1.00  0.98           C  
ATOM    945  CG  TYR A  68     -18.055   5.437  -2.617  1.00  0.98           C  
ATOM    946  CD1 TYR A  68     -18.476   6.584  -3.119  1.00  0.98           C  
ATOM    947  CD2 TYR A  68     -18.825   4.641  -1.820  1.00  0.98           C  
ATOM    948  CE1 TYR A  68     -19.637   6.996  -2.824  1.00  0.98           C  
ATOM    949  CE2 TYR A  68     -20.059   5.064  -1.535  1.00  0.98           C  
ATOM    950  CZ  TYR A  68     -20.448   6.262  -2.043  1.00  0.98           C  
ATOM    951  OH  TYR A  68     -21.626   6.743  -1.774  1.00  0.98           O  
ATOM    952  H   TYR A  68     -14.250   5.297  -2.718  1.00  0.98           H  
ATOM    953  HA  TYR A  68     -16.210   7.092  -3.253  1.00  0.98           H  
ATOM    954 1HB  TYR A  68     -16.695   5.020  -3.978  1.00  0.98           H  
ATOM    955 2HB  TYR A  68     -16.486   4.234  -2.420  1.00  0.98           H  
ATOM    956  HD1 TYR A  68     -17.820   7.191  -3.744  1.00  0.98           H  
ATOM    957  HD2 TYR A  68     -18.440   3.702  -1.420  1.00  0.98           H  
ATOM    958  HE1 TYR A  68     -19.949   7.931  -3.196  1.00  0.98           H  
ATOM    959  HE2 TYR A  68     -20.716   4.479  -0.899  1.00  0.98           H  
ATOM    960  HH  TYR A  68     -21.715   7.618  -2.149  1.00  0.98           H  
ATOM    961  N   PRO A  69     -16.511   6.508   0.022  1.00  0.99           N  
ATOM    962  CA  PRO A  69     -17.015   7.144   1.213  1.00  0.99           C  
ATOM    963  C   PRO A  69     -16.561   8.593   1.339  1.00  0.99           C  
ATOM    964  O   PRO A  69     -17.347   9.457   1.743  1.00  0.99           O  
ATOM    965  CB  PRO A  69     -16.407   6.281   2.307  1.00  0.99           C  
ATOM    966  CG  PRO A  69     -16.269   4.932   1.671  1.00  0.99           C  
ATOM    967  CD  PRO A  69     -15.837   5.226   0.274  1.00  0.99           C  
ATOM    968  HA  PRO A  69     -18.115   7.076   1.219  1.00  0.99           H  
ATOM    969 1HB  PRO A  69     -15.440   6.701   2.622  1.00  0.99           H  
ATOM    970 2HB  PRO A  69     -17.054   6.280   3.174  1.00  0.99           H  
ATOM    971 1HG  PRO A  69     -15.530   4.324   2.215  1.00  0.99           H  
ATOM    972 2HG  PRO A  69     -17.228   4.396   1.705  1.00  0.99           H  
ATOM    973 1HD  PRO A  69     -14.762   5.345   0.246  1.00  0.99           H  
ATOM    974 2HD  PRO A  69     -16.175   4.426  -0.340  1.00  0.99           H  
ATOM    975  N   ALA A  70     -15.303   8.901   0.942  1.00  1.03           N  
ATOM    976  CA  ALA A  70     -14.839  10.285   1.038  1.00  1.03           C  
ATOM    977  C   ALA A  70     -15.614  11.181   0.098  1.00  1.03           C  
ATOM    978  O   ALA A  70     -15.995  12.299   0.458  1.00  1.03           O  
ATOM    979  CB  ALA A  70     -13.350  10.376   0.742  1.00  1.03           C  
ATOM    980  H   ALA A  70     -14.633   8.196   0.601  1.00  1.03           H  
ATOM    981  HA  ALA A  70     -15.022  10.639   2.044  1.00  1.03           H  
ATOM    982 1HB  ALA A  70     -13.017  11.408   0.835  1.00  1.03           H  
ATOM    983 2HB  ALA A  70     -12.799   9.753   1.441  1.00  1.03           H  
ATOM    984 3HB  ALA A  70     -13.163  10.031  -0.276  1.00  1.03           H  
ATOM    985  N   LEU A  71     -15.880  10.669  -1.096  1.00  1.12           N  
ATOM    986  CA  LEU A  71     -16.584  11.419  -2.114  1.00  1.12           C  
ATOM    987  C   LEU A  71     -18.016  11.672  -1.690  1.00  1.12           C  
ATOM    988  O   LEU A  71     -18.564  12.765  -1.896  1.00  1.12           O  
ATOM    989  CB  LEU A  71     -16.547  10.626  -3.407  1.00  1.12           C  
ATOM    990  CG  LEU A  71     -15.159  10.479  -4.016  1.00  1.12           C  
ATOM    991  CD1 LEU A  71     -15.242   9.533  -5.139  1.00  1.12           C  
ATOM    992  CD2 LEU A  71     -14.648  11.816  -4.471  1.00  1.12           C  
ATOM    993  H   LEU A  71     -15.539   9.729  -1.312  1.00  1.12           H  
ATOM    994  HA  LEU A  71     -16.079  12.373  -2.255  1.00  1.12           H  
ATOM    995 1HB  LEU A  71     -16.931   9.631  -3.222  1.00  1.12           H  
ATOM    996 2HB  LEU A  71     -17.191  11.109  -4.139  1.00  1.12           H  
ATOM    997  HG  LEU A  71     -14.476  10.074  -3.281  1.00  1.12           H  
ATOM    998 1HD1 LEU A  71     -14.260   9.404  -5.593  1.00  1.12           H  
ATOM    999 2HD1 LEU A  71     -15.603   8.583  -4.792  1.00  1.12           H  
ATOM   1000 3HD1 LEU A  71     -15.917   9.938  -5.849  1.00  1.12           H  
ATOM   1001 1HD2 LEU A  71     -13.662  11.687  -4.905  1.00  1.12           H  
ATOM   1002 2HD2 LEU A  71     -15.324  12.229  -5.220  1.00  1.12           H  
ATOM   1003 3HD2 LEU A  71     -14.587  12.490  -3.616  1.00  1.12           H  
ATOM   1004  N   TRP A  72     -18.622  10.667  -1.060  1.00  1.25           N  
ATOM   1005  CA  TRP A  72     -19.983  10.813  -0.590  1.00  1.25           C  
ATOM   1006  C   TRP A  72     -20.018  11.888   0.480  1.00  1.25           C  
ATOM   1007  O   TRP A  72     -20.813  12.827   0.404  1.00  1.25           O  
ATOM   1008  CB  TRP A  72     -20.495   9.481  -0.042  1.00  1.25           C  
ATOM   1009  CG  TRP A  72     -21.938   9.468   0.383  1.00  1.25           C  
ATOM   1010  CD1 TRP A  72     -23.044   9.252  -0.396  1.00  1.25           C  
ATOM   1011  CD2 TRP A  72     -22.424   9.650   1.701  1.00  1.25           C  
ATOM   1012  NE1 TRP A  72     -24.167   9.286   0.370  1.00  1.25           N  
ATOM   1013  CE2 TRP A  72     -23.814   9.529   1.651  1.00  1.25           C  
ATOM   1014  CE3 TRP A  72     -21.819   9.894   2.893  1.00  1.25           C  
ATOM   1015  CZ2 TRP A  72     -24.593   9.652   2.771  1.00  1.25           C  
ATOM   1016  CZ3 TRP A  72     -22.586  10.016   3.997  1.00  1.25           C  
ATOM   1017  CH2 TRP A  72     -23.939   9.901   3.955  1.00  1.25           C  
ATOM   1018  H   TRP A  72     -18.126   9.782  -0.933  1.00  1.25           H  
ATOM   1019  HA  TRP A  72     -20.614  11.133  -1.412  1.00  1.25           H  
ATOM   1020 1HB  TRP A  72     -20.350   8.732  -0.775  1.00  1.25           H  
ATOM   1021 2HB  TRP A  72     -19.891   9.195   0.819  1.00  1.25           H  
ATOM   1022  HD1 TRP A  72     -23.044   9.072  -1.452  1.00  1.25           H  
ATOM   1023  HE1 TRP A  72     -25.121   9.161   0.050  1.00  1.25           H  
ATOM   1024  HE3 TRP A  72     -20.736   9.986   2.955  1.00  1.25           H  
ATOM   1025  HZ2 TRP A  72     -25.685   9.560   2.738  1.00  1.25           H  
ATOM   1026  HZ3 TRP A  72     -22.070  10.201   4.920  1.00  1.25           H  
ATOM   1027  HH2 TRP A  72     -24.509  10.001   4.869  1.00  1.25           H  
ATOM   1028  N   ALA A  73     -19.108  11.793   1.451  1.00  1.43           N  
ATOM   1029  CA  ALA A  73     -19.074  12.761   2.530  1.00  1.43           C  
ATOM   1030  C   ALA A  73     -18.830  14.172   1.998  1.00  1.43           C  
ATOM   1031  O   ALA A  73     -19.476  15.126   2.440  1.00  1.43           O  
ATOM   1032  CB  ALA A  73     -17.988  12.376   3.523  1.00  1.43           C  
ATOM   1033  H   ALA A  73     -18.447  11.015   1.459  1.00  1.43           H  
ATOM   1034  HA  ALA A  73     -20.042  12.749   3.029  1.00  1.43           H  
ATOM   1035 1HB  ALA A  73     -17.979  13.088   4.341  1.00  1.43           H  
ATOM   1036 2HB  ALA A  73     -18.193  11.378   3.908  1.00  1.43           H  
ATOM   1037 3HB  ALA A  73     -17.019  12.381   3.022  1.00  1.43           H  
ATOM   1038  N   ALA A  74     -17.922  14.306   1.023  1.00  1.66           N  
ATOM   1039  CA  ALA A  74     -17.609  15.599   0.425  1.00  1.66           C  
ATOM   1040  C   ALA A  74     -18.802  16.208  -0.292  1.00  1.66           C  
ATOM   1041  O   ALA A  74     -19.000  17.422  -0.254  1.00  1.66           O  
ATOM   1042  CB  ALA A  74     -16.469  15.452  -0.561  1.00  1.66           C  
ATOM   1043  H   ALA A  74     -17.405  13.489   0.702  1.00  1.66           H  
ATOM   1044  HA  ALA A  74     -17.312  16.274   1.225  1.00  1.66           H  
ATOM   1045 1HB  ALA A  74     -16.222  16.425  -0.979  1.00  1.66           H  
ATOM   1046 2HB  ALA A  74     -15.598  15.039  -0.049  1.00  1.66           H  
ATOM   1047 3HB  ALA A  74     -16.771  14.776  -1.360  1.00  1.66           H  
ATOM   1048  N   SER A  75     -19.578  15.358  -0.967  1.00  1.87           N  
ATOM   1049  CA  SER A  75     -20.735  15.781  -1.737  1.00  1.87           C  
ATOM   1050  C   SER A  75     -21.888  16.204  -0.837  1.00  1.87           C  
ATOM   1051  O   SER A  75     -22.619  17.146  -1.147  1.00  1.87           O  
ATOM   1052  CB  SER A  75     -21.180  14.639  -2.630  1.00  1.87           C  
ATOM   1053  OG  SER A  75     -20.189  14.329  -3.572  1.00  1.87           O  
ATOM   1054  H   SER A  75     -19.334  14.367  -0.978  1.00  1.87           H  
ATOM   1055  HA  SER A  75     -20.446  16.631  -2.355  1.00  1.87           H  
ATOM   1056 1HB  SER A  75     -21.381  13.762  -2.024  1.00  1.87           H  
ATOM   1057 2HB  SER A  75     -22.102  14.910  -3.136  1.00  1.87           H  
ATOM   1058  HG  SER A  75     -19.490  13.849  -3.064  1.00  1.87           H  
ATOM   1059  N   HIS A  76     -22.076  15.463   0.255  1.00  2.03           N  
ATOM   1060  CA  HIS A  76     -23.159  15.708   1.200  1.00  2.03           C  
ATOM   1061  C   HIS A  76     -22.907  16.838   2.194  1.00  2.03           C  
ATOM   1062  O   HIS A  76     -23.825  17.607   2.491  1.00  2.03           O  
ATOM   1063  CB  HIS A  76     -23.506  14.401   1.927  1.00  2.03           C  
ATOM   1064  CG  HIS A  76     -24.282  13.457   1.061  1.00  2.03           C  
ATOM   1065  ND1 HIS A  76     -25.581  13.091   1.347  1.00  2.03           N  
ATOM   1066  CD2 HIS A  76     -23.975  12.855  -0.108  1.00  2.03           C  
ATOM   1067  CE1 HIS A  76     -26.028  12.292   0.399  1.00  2.03           C  
ATOM   1068  NE2 HIS A  76     -25.073  12.142  -0.496  1.00  2.03           N  
ATOM   1069  H   HIS A  76     -21.448  14.677   0.426  1.00  2.03           H  
ATOM   1070  HA  HIS A  76     -24.036  15.997   0.638  1.00  2.03           H  
ATOM   1071 1HB  HIS A  76     -22.582  13.899   2.233  1.00  2.03           H  
ATOM   1072 2HB  HIS A  76     -24.078  14.615   2.830  1.00  2.03           H  
ATOM   1073  HD2 HIS A  76     -23.046  12.921  -0.648  1.00  2.03           H  
ATOM   1074  HE1 HIS A  76     -27.023  11.833   0.360  1.00  2.03           H  
ATOM   1075  HE2 HIS A  76     -25.137  11.575  -1.345  1.00  2.03           H  
ATOM   1076  N   THR A  77     -21.669  16.958   2.684  1.00  2.05           N  
ATOM   1077  CA  THR A  77     -21.286  17.931   3.710  1.00  2.05           C  
ATOM   1078  C   THR A  77     -22.165  17.792   4.961  1.00  2.05           C  
ATOM   1079  O   THR A  77     -23.103  16.994   4.988  1.00  2.05           O  
ATOM   1080  CB  THR A  77     -21.327  19.385   3.175  1.00  2.05           C  
ATOM   1081  OG1 THR A  77     -22.665  19.776   2.830  1.00  2.05           O  
ATOM   1082  CG2 THR A  77     -20.466  19.491   1.922  1.00  2.05           C  
ATOM   1083  H   THR A  77     -20.946  16.309   2.376  1.00  2.05           H  
ATOM   1084  HA  THR A  77     -20.257  17.719   4.003  1.00  2.05           H  
ATOM   1085  HB  THR A  77     -20.949  20.056   3.942  1.00  2.05           H  
ATOM   1086  HG1 THR A  77     -23.300  19.095   3.108  1.00  2.05           H  
ATOM   1087 1HG2 THR A  77     -20.487  20.513   1.548  1.00  2.05           H  
ATOM   1088 2HG2 THR A  77     -19.440  19.209   2.155  1.00  2.05           H  
ATOM   1089 3HG2 THR A  77     -20.855  18.820   1.153  1.00  2.05           H  
ATOM   1090  N   GLY A  78     -21.792  18.453   6.069  1.00  1.92           N  
ATOM   1091  CA  GLY A  78     -22.606  18.428   7.307  1.00  1.92           C  
ATOM   1092  C   GLY A  78     -22.441  17.152   8.152  1.00  1.92           C  
ATOM   1093  O   GLY A  78     -22.187  17.202   9.355  1.00  1.92           O  
ATOM   1094  H   GLY A  78     -20.973  19.041   6.036  1.00  1.92           H  
ATOM   1095 1HA  GLY A  78     -22.347  19.294   7.916  1.00  1.92           H  
ATOM   1096 2HA  GLY A  78     -23.656  18.546   7.037  1.00  1.92           H  
ATOM   1097  N   THR A  79     -22.600  16.029   7.477  1.00  1.68           N  
ATOM   1098  CA  THR A  79     -22.522  14.664   7.955  1.00  1.68           C  
ATOM   1099  C   THR A  79     -21.240  14.280   8.650  1.00  1.68           C  
ATOM   1100  O   THR A  79     -20.138  14.609   8.205  1.00  1.68           O  
ATOM   1101  CB  THR A  79     -22.766  13.736   6.756  1.00  1.68           C  
ATOM   1102  OG1 THR A  79     -24.094  13.971   6.281  1.00  1.68           O  
ATOM   1103  CG2 THR A  79     -22.537  12.280   7.053  1.00  1.68           C  
ATOM   1104  H   THR A  79     -22.831  16.155   6.503  1.00  1.68           H  
ATOM   1105  HA  THR A  79     -23.328  14.520   8.673  1.00  1.68           H  
ATOM   1106  HB  THR A  79     -22.078  14.022   5.962  1.00  1.68           H  
ATOM   1107  HG1 THR A  79     -24.132  14.855   5.867  1.00  1.68           H  
ATOM   1108 1HG2 THR A  79     -22.725  11.738   6.173  1.00  1.68           H  
ATOM   1109 2HG2 THR A  79     -21.509  12.128   7.363  1.00  1.68           H  
ATOM   1110 3HG2 THR A  79     -23.179  11.929   7.807  1.00  1.68           H  
ATOM   1111  N   ARG A  80     -21.409  13.592   9.774  1.00  1.41           N  
ATOM   1112  CA  ARG A  80     -20.287  13.092  10.540  1.00  1.41           C  
ATOM   1113  C   ARG A  80     -19.991  11.724   9.977  1.00  1.41           C  
ATOM   1114  O   ARG A  80     -20.912  11.018   9.545  1.00  1.41           O  
ATOM   1115  CB  ARG A  80     -20.605  12.984  12.026  1.00  1.41           C  
ATOM   1116  CG  ARG A  80     -20.959  14.308  12.694  1.00  1.41           C  
ATOM   1117  CD  ARG A  80     -21.080  14.211  14.201  1.00  1.41           C  
ATOM   1118  NE  ARG A  80     -22.165  13.336  14.677  1.00  1.41           N  
ATOM   1119  CZ  ARG A  80     -22.465  13.159  15.989  1.00  1.41           C  
ATOM   1120  NH1 ARG A  80     -21.786  13.818  16.916  1.00  1.41           N  
ATOM   1121  NH2 ARG A  80     -23.432  12.329  16.349  1.00  1.41           N  
ATOM   1122  H   ARG A  80     -22.360  13.352  10.056  1.00  1.41           H  
ATOM   1123  HA  ARG A  80     -19.422  13.739  10.396  1.00  1.41           H  
ATOM   1124 1HB  ARG A  80     -21.452  12.308  12.163  1.00  1.41           H  
ATOM   1125 2HB  ARG A  80     -19.754  12.555  12.552  1.00  1.41           H  
ATOM   1126 1HG  ARG A  80     -20.192  15.044  12.459  1.00  1.41           H  
ATOM   1127 2HG  ARG A  80     -21.919  14.652  12.300  1.00  1.41           H  
ATOM   1128 1HD  ARG A  80     -20.143  13.828  14.603  1.00  1.41           H  
ATOM   1129 2HD  ARG A  80     -21.256  15.207  14.603  1.00  1.41           H  
ATOM   1130  HE  ARG A  80     -22.727  12.797  13.982  1.00  1.41           H  
ATOM   1131 1HH1 ARG A  80     -21.046  14.451  16.646  1.00  1.41           H  
ATOM   1132 2HH1 ARG A  80     -22.008  13.686  17.892  1.00  1.41           H  
ATOM   1133 1HH2 ARG A  80     -23.949  11.786  15.625  1.00  1.41           H  
ATOM   1134 2HH2 ARG A  80     -23.652  12.195  17.318  1.00  1.41           H  
ATOM   1135  N   PHE A  81     -18.738  11.322   9.981  1.00  1.16           N  
ATOM   1136  CA  PHE A  81     -18.460  10.018   9.427  1.00  1.16           C  
ATOM   1137  C   PHE A  81     -17.273   9.282   9.995  1.00  1.16           C  
ATOM   1138  O   PHE A  81     -16.312   9.874  10.491  1.00  1.16           O  
ATOM   1139  CB  PHE A  81     -18.261  10.150   7.918  1.00  1.16           C  
ATOM   1140  CG  PHE A  81     -17.192  11.110   7.556  1.00  1.16           C  
ATOM   1141  CD1 PHE A  81     -15.885  10.706   7.446  1.00  1.16           C  
ATOM   1142  CD2 PHE A  81     -17.505  12.431   7.278  1.00  1.16           C  
ATOM   1143  CE1 PHE A  81     -14.896  11.593   7.077  1.00  1.16           C  
ATOM   1144  CE2 PHE A  81     -16.524  13.323   6.907  1.00  1.16           C  
ATOM   1145  CZ  PHE A  81     -15.214  12.901   6.805  1.00  1.16           C  
ATOM   1146  H   PHE A  81     -17.996  11.905  10.341  1.00  1.16           H  
ATOM   1147  HA  PHE A  81     -19.334   9.407   9.608  1.00  1.16           H  
ATOM   1148 1HB  PHE A  81     -18.006   9.176   7.506  1.00  1.16           H  
ATOM   1149 2HB  PHE A  81     -19.191  10.471   7.450  1.00  1.16           H  
ATOM   1150  HD1 PHE A  81     -15.634   9.665   7.659  1.00  1.16           H  
ATOM   1151  HD2 PHE A  81     -18.543  12.767   7.351  1.00  1.16           H  
ATOM   1152  HE1 PHE A  81     -13.864  11.253   6.996  1.00  1.16           H  
ATOM   1153  HE2 PHE A  81     -16.784  14.361   6.690  1.00  1.16           H  
ATOM   1154  HZ  PHE A  81     -14.436  13.603   6.509  1.00  1.16           H  
ATOM   1155  N   ASN A  82     -17.350   7.963   9.856  1.00  0.99           N  
ATOM   1156  CA  ASN A  82     -16.298   7.051  10.254  1.00  0.99           C  
ATOM   1157  C   ASN A  82     -15.875   6.152   9.105  1.00  0.99           C  
ATOM   1158  O   ASN A  82     -16.630   5.281   8.665  1.00  0.99           O  
ATOM   1159  CB  ASN A  82     -16.764   6.203  11.406  1.00  0.99           C  
ATOM   1160  CG  ASN A  82     -17.095   6.998  12.636  1.00  0.99           C  
ATOM   1161  OD1 ASN A  82     -16.208   7.552  13.292  1.00  0.99           O  
ATOM   1162  ND2 ASN A  82     -18.360   7.071  12.964  1.00  0.99           N  
ATOM   1163  H   ASN A  82     -18.215   7.587   9.465  1.00  0.99           H  
ATOM   1164  HA  ASN A  82     -15.425   7.630  10.556  1.00  0.99           H  
ATOM   1165 1HB  ASN A  82     -17.629   5.646  11.100  1.00  0.99           H  
ATOM   1166 2HB  ASN A  82     -15.987   5.480  11.654  1.00  0.99           H  
ATOM   1167 1HD2 ASN A  82     -18.636   7.591  13.772  1.00  0.99           H  
ATOM   1168 2HD2 ASN A  82     -19.052   6.609  12.411  1.00  0.99           H  
ATOM   1169  N   PHE A  83     -14.663   6.351   8.624  1.00  0.88           N  
ATOM   1170  CA  PHE A  83     -14.164   5.539   7.526  1.00  0.88           C  
ATOM   1171  C   PHE A  83     -13.285   4.470   8.131  1.00  0.88           C  
ATOM   1172  O   PHE A  83     -12.251   4.774   8.730  1.00  0.88           O  
ATOM   1173  CB  PHE A  83     -13.386   6.377   6.524  1.00  0.88           C  
ATOM   1174  CG  PHE A  83     -14.224   7.385   5.805  1.00  0.88           C  
ATOM   1175  CD1 PHE A  83     -15.612   7.313   5.812  1.00  0.88           C  
ATOM   1176  CD2 PHE A  83     -13.624   8.423   5.133  1.00  0.88           C  
ATOM   1177  CE1 PHE A  83     -16.356   8.255   5.169  1.00  0.88           C  
ATOM   1178  CE2 PHE A  83     -14.372   9.360   4.491  1.00  0.88           C  
ATOM   1179  CZ  PHE A  83     -15.741   9.276   4.511  1.00  0.88           C  
ATOM   1180  H   PHE A  83     -14.080   7.076   9.021  1.00  0.88           H  
ATOM   1181  HA  PHE A  83     -14.997   5.055   7.017  1.00  0.88           H  
ATOM   1182 1HB  PHE A  83     -12.575   6.899   7.030  1.00  0.88           H  
ATOM   1183 2HB  PHE A  83     -12.942   5.718   5.782  1.00  0.88           H  
ATOM   1184  HD1 PHE A  83     -16.110   6.502   6.336  1.00  0.88           H  
ATOM   1185  HD2 PHE A  83     -12.538   8.494   5.122  1.00  0.88           H  
ATOM   1186  HE1 PHE A  83     -17.430   8.197   5.187  1.00  0.88           H  
ATOM   1187  HE2 PHE A  83     -13.881  10.177   3.973  1.00  0.88           H  
ATOM   1188  HZ  PHE A  83     -16.332  10.024   4.006  1.00  0.88           H  
ATOM   1189  N   THR A  84     -13.724   3.225   8.039  1.00  0.83           N  
ATOM   1190  CA  THR A  84     -13.007   2.137   8.672  1.00  0.83           C  
ATOM   1191  C   THR A  84     -12.419   1.201   7.639  1.00  0.83           C  
ATOM   1192  O   THR A  84     -11.479   0.468   7.926  1.00  0.83           O  
ATOM   1193  CB  THR A  84     -13.967   1.320   9.507  1.00  0.83           C  
ATOM   1194  OG1 THR A  84     -14.893   0.737   8.641  1.00  0.83           O  
ATOM   1195  CG2 THR A  84     -14.716   2.187  10.444  1.00  0.83           C  
ATOM   1196  H   THR A  84     -14.585   3.018   7.537  1.00  0.83           H  
ATOM   1197  HA  THR A  84     -12.204   2.535   9.289  1.00  0.83           H  
ATOM   1198  HB  THR A  84     -13.429   0.552  10.054  1.00  0.83           H  
ATOM   1199  HG1 THR A  84     -15.253   1.421   8.050  1.00  0.83           H  
ATOM   1200 1HG2 THR A  84     -15.410   1.561  10.996  1.00  0.83           H  
ATOM   1201 2HG2 THR A  84     -14.024   2.673  11.129  1.00  0.83           H  
ATOM   1202 3HG2 THR A  84     -15.271   2.942   9.885  1.00  0.83           H  
ATOM   1203  N   ALA A  85     -12.960   1.262   6.427  1.00  0.82           N  
ATOM   1204  CA  ALA A  85     -12.538   0.377   5.351  1.00  0.82           C  
ATOM   1205  C   ALA A  85     -11.034   0.419   5.127  1.00  0.82           C  
ATOM   1206  O   ALA A  85     -10.442   1.503   5.014  1.00  0.82           O  
ATOM   1207  CB  ALA A  85     -13.236   0.775   4.068  1.00  0.82           C  
ATOM   1208  H   ALA A  85     -13.764   1.862   6.293  1.00  0.82           H  
ATOM   1209  HA  ALA A  85     -12.813  -0.636   5.628  1.00  0.82           H  
ATOM   1210 1HB  ALA A  85     -12.926   0.084   3.280  1.00  0.82           H  
ATOM   1211 2HB  ALA A  85     -14.313   0.718   4.211  1.00  0.82           H  
ATOM   1212 3HB  ALA A  85     -12.958   1.789   3.792  1.00  0.82           H  
ATOM   1213  N   CYS A  86     -10.423  -0.760   4.995  1.00  0.81           N  
ATOM   1214  CA  CYS A  86      -8.973  -0.859   4.799  1.00  0.81           C  
ATOM   1215  C   CYS A  86      -8.557  -1.756   3.651  1.00  0.81           C  
ATOM   1216  O   CYS A  86      -9.192  -2.782   3.383  1.00  0.81           O  
ATOM   1217  CB  CYS A  86      -8.297  -1.342   6.071  1.00  0.81           C  
ATOM   1218  SG  CYS A  86      -8.437  -0.172   7.441  1.00  0.81           S  
ATOM   1219  H   CYS A  86     -11.005  -1.594   5.010  1.00  0.81           H  
ATOM   1220  HA  CYS A  86      -8.597   0.136   4.581  1.00  0.81           H  
ATOM   1221 1HB  CYS A  86      -8.752  -2.283   6.386  1.00  0.81           H  
ATOM   1222 2HB  CYS A  86      -7.244  -1.537   5.876  1.00  0.81           H  
ATOM   1223  N   SER A  87      -7.450  -1.401   3.006  1.00  0.81           N  
ATOM   1224  CA  SER A  87      -6.981  -2.220   1.912  1.00  0.81           C  
ATOM   1225  C   SER A  87      -6.746  -3.636   2.366  1.00  0.81           C  
ATOM   1226  O   SER A  87      -6.166  -3.875   3.426  1.00  0.81           O  
ATOM   1227  CB  SER A  87      -5.690  -1.700   1.361  1.00  0.81           C  
ATOM   1228  OG  SER A  87      -5.282  -2.482   0.258  1.00  0.81           O  
ATOM   1229  H   SER A  87      -6.952  -0.539   3.238  1.00  0.81           H  
ATOM   1230  HA  SER A  87      -7.733  -2.224   1.135  1.00  0.81           H  
ATOM   1231 1HB  SER A  87      -5.801  -0.668   1.087  1.00  0.81           H  
ATOM   1232 2HB  SER A  87      -4.928  -1.736   2.138  1.00  0.81           H  
ATOM   1233  HG  SER A  87      -6.111  -2.686  -0.239  1.00  0.81           H  
ATOM   1234  N   GLY A  88      -7.221  -4.580   1.573  1.00  0.79           N  
ATOM   1235  CA  GLY A  88      -7.009  -5.991   1.881  1.00  0.79           C  
ATOM   1236  C   GLY A  88      -7.955  -6.564   2.946  1.00  0.79           C  
ATOM   1237  O   GLY A  88      -7.869  -7.749   3.276  1.00  0.79           O  
ATOM   1238  H   GLY A  88      -7.677  -4.291   0.710  1.00  0.79           H  
ATOM   1239 1HA  GLY A  88      -7.099  -6.571   0.964  1.00  0.79           H  
ATOM   1240 2HA  GLY A  88      -5.981  -6.121   2.218  1.00  0.79           H  
ATOM   1241  N   ALA A  89      -8.871  -5.749   3.476  1.00  0.76           N  
ATOM   1242  CA  ALA A  89      -9.756  -6.230   4.529  1.00  0.76           C  
ATOM   1243  C   ALA A  89     -10.623  -7.380   4.091  1.00  0.76           C  
ATOM   1244  O   ALA A  89     -11.052  -7.487   2.937  1.00  0.76           O  
ATOM   1245  CB  ALA A  89     -10.679  -5.154   5.053  1.00  0.76           C  
ATOM   1246  H   ALA A  89      -8.917  -4.767   3.202  1.00  0.76           H  
ATOM   1247  HA  ALA A  89      -9.125  -6.571   5.351  1.00  0.76           H  
ATOM   1248 1HB  ALA A  89     -11.275  -5.576   5.858  1.00  0.76           H  
ATOM   1249 2HB  ALA A  89     -10.090  -4.316   5.424  1.00  0.76           H  
ATOM   1250 3HB  ALA A  89     -11.323  -4.824   4.289  1.00  0.76           H  
ATOM   1251  N   ARG A  90     -10.877  -8.239   5.060  1.00  0.72           N  
ATOM   1252  CA  ARG A  90     -11.716  -9.418   4.928  1.00  0.72           C  
ATOM   1253  C   ARG A  90     -12.960  -9.305   5.795  1.00  0.72           C  
ATOM   1254  O   ARG A  90     -12.952  -8.605   6.813  1.00  0.72           O  
ATOM   1255  CB  ARG A  90     -10.919 -10.665   5.294  1.00  0.72           C  
ATOM   1256  CG  ARG A  90      -9.830 -11.022   4.303  1.00  0.72           C  
ATOM   1257  CD  ARG A  90      -9.122 -12.295   4.648  1.00  0.72           C  
ATOM   1258  NE  ARG A  90     -10.001 -13.491   4.546  1.00  0.72           N  
ATOM   1259  CZ  ARG A  90      -9.585 -14.762   4.790  1.00  0.72           C  
ATOM   1260  NH1 ARG A  90      -8.328 -14.969   5.140  1.00  0.72           N  
ATOM   1261  NH2 ARG A  90     -10.407 -15.813   4.686  1.00  0.72           N  
ATOM   1262  H   ARG A  90     -10.450  -8.062   5.957  1.00  0.72           H  
ATOM   1263  HA  ARG A  90     -12.029  -9.515   3.887  1.00  0.72           H  
ATOM   1264 1HB  ARG A  90     -10.419 -10.485   6.241  1.00  0.72           H  
ATOM   1265 2HB  ARG A  90     -11.567 -11.500   5.447  1.00  0.72           H  
ATOM   1266 1HG  ARG A  90     -10.298 -11.159   3.334  1.00  0.72           H  
ATOM   1267 2HG  ARG A  90      -9.099 -10.214   4.238  1.00  0.72           H  
ATOM   1268 1HD  ARG A  90      -8.293 -12.429   3.953  1.00  0.72           H  
ATOM   1269 2HD  ARG A  90      -8.741 -12.237   5.663  1.00  0.72           H  
ATOM   1270  HE  ARG A  90     -10.991 -13.339   4.280  1.00  0.72           H  
ATOM   1271 1HH1 ARG A  90      -7.695 -14.187   5.219  1.00  0.72           H  
ATOM   1272 2HH1 ARG A  90      -8.001 -15.907   5.325  1.00  0.72           H  
ATOM   1273 1HH2 ARG A  90     -11.397 -15.724   4.417  1.00  0.72           H  
ATOM   1274 2HH2 ARG A  90     -10.052 -16.734   4.874  1.00  0.72           H  
ATOM   1275  N   THR A  91     -13.999 -10.057   5.445  1.00  0.69           N  
ATOM   1276  CA  THR A  91     -15.235 -10.106   6.218  1.00  0.69           C  
ATOM   1277  C   THR A  91     -14.953 -10.294   7.712  1.00  0.69           C  
ATOM   1278  O   THR A  91     -15.552  -9.615   8.547  1.00  0.69           O  
ATOM   1279  CB  THR A  91     -16.118 -11.248   5.676  1.00  0.69           C  
ATOM   1280  OG1 THR A  91     -16.424 -10.988   4.308  1.00  0.69           O  
ATOM   1281  CG2 THR A  91     -17.382 -11.400   6.422  1.00  0.69           C  
ATOM   1282  H   THR A  91     -13.951 -10.617   4.581  1.00  0.69           H  
ATOM   1283  HA  THR A  91     -15.764  -9.162   6.086  1.00  0.69           H  
ATOM   1284  HB  THR A  91     -15.562 -12.185   5.732  1.00  0.69           H  
ATOM   1285  HG1 THR A  91     -15.611 -11.132   3.784  1.00  0.69           H  
ATOM   1286 1HG2 THR A  91     -17.941 -12.193   5.974  1.00  0.69           H  
ATOM   1287 2HG2 THR A  91     -17.174 -11.632   7.467  1.00  0.69           H  
ATOM   1288 3HG2 THR A  91     -17.947 -10.513   6.360  1.00  0.69           H  
ATOM   1289  N   GLY A  92     -14.035 -11.208   8.051  1.00  0.66           N  
ATOM   1290  CA  GLY A  92     -13.652 -11.465   9.442  1.00  0.66           C  
ATOM   1291  C   GLY A  92     -13.072 -10.227  10.156  1.00  0.66           C  
ATOM   1292  O   GLY A  92     -13.199 -10.089  11.375  1.00  0.66           O  
ATOM   1293  H   GLY A  92     -13.590 -11.731   7.307  1.00  0.66           H  
ATOM   1294 1HA  GLY A  92     -14.525 -11.823   9.990  1.00  0.66           H  
ATOM   1295 2HA  GLY A  92     -12.918 -12.270   9.464  1.00  0.66           H  
ATOM   1296  N   ASP A  93     -12.389  -9.348   9.404  1.00  0.65           N  
ATOM   1297  CA  ASP A  93     -11.783  -8.129   9.945  1.00  0.65           C  
ATOM   1298  C   ASP A  93     -12.889  -7.146  10.227  1.00  0.65           C  
ATOM   1299  O   ASP A  93     -12.860  -6.412  11.224  1.00  0.65           O  
ATOM   1300  CB  ASP A  93     -10.781  -7.497   8.968  1.00  0.65           C  
ATOM   1301  CG  ASP A  93      -9.938  -6.347   9.573  1.00  0.65           C  
ATOM   1302  OD1 ASP A  93      -9.174  -6.619  10.478  1.00  0.65           O  
ATOM   1303  OD2 ASP A  93     -10.076  -5.204   9.140  1.00  0.65           O  
ATOM   1304  H   ASP A  93     -12.346  -9.485   8.404  1.00  0.65           H  
ATOM   1305  HA  ASP A  93     -11.274  -8.365  10.880  1.00  0.65           H  
ATOM   1306 1HB  ASP A  93     -10.110  -8.267   8.597  1.00  0.65           H  
ATOM   1307 2HB  ASP A  93     -11.328  -7.103   8.110  1.00  0.65           H  
ATOM   1308  N   VAL A  94     -13.867  -7.118   9.328  1.00  0.65           N  
ATOM   1309  CA  VAL A  94     -14.965  -6.213   9.538  1.00  0.65           C  
ATOM   1310  C   VAL A  94     -15.718  -6.618  10.788  1.00  0.65           C  
ATOM   1311  O   VAL A  94     -15.967  -5.806  11.689  1.00  0.65           O  
ATOM   1312  CB  VAL A  94     -15.915  -6.167   8.320  1.00  0.65           C  
ATOM   1313  CG1 VAL A  94     -17.162  -5.374   8.687  1.00  0.65           C  
ATOM   1314  CG2 VAL A  94     -15.216  -5.475   7.172  1.00  0.65           C  
ATOM   1315  H   VAL A  94     -13.821  -7.731   8.511  1.00  0.65           H  
ATOM   1316  HA  VAL A  94     -14.546  -5.242   9.677  1.00  0.65           H  
ATOM   1317  HB  VAL A  94     -16.213  -7.177   8.035  1.00  0.65           H  
ATOM   1318 1HG1 VAL A  94     -17.824  -5.331   7.843  1.00  0.65           H  
ATOM   1319 2HG1 VAL A  94     -17.667  -5.867   9.513  1.00  0.65           H  
ATOM   1320 3HG1 VAL A  94     -16.884  -4.365   8.981  1.00  0.65           H  
ATOM   1321 1HG2 VAL A  94     -15.873  -5.407   6.335  1.00  0.65           H  
ATOM   1322 2HG2 VAL A  94     -14.952  -4.487   7.480  1.00  0.65           H  
ATOM   1323 3HG2 VAL A  94     -14.315  -6.032   6.898  1.00  0.65           H  
ATOM   1324  N   LEU A  95     -16.003  -7.905  10.887  1.00  0.66           N  
ATOM   1325  CA  LEU A  95     -16.737  -8.429  12.014  1.00  0.66           C  
ATOM   1326  C   LEU A  95     -16.020  -8.125  13.333  1.00  0.66           C  
ATOM   1327  O   LEU A  95     -16.627  -7.635  14.288  1.00  0.66           O  
ATOM   1328  CB  LEU A  95     -16.862  -9.935  11.853  1.00  0.66           C  
ATOM   1329  CG  LEU A  95     -17.631 -10.671  12.900  1.00  0.66           C  
ATOM   1330  CD1 LEU A  95     -19.067 -10.173  12.865  1.00  0.66           C  
ATOM   1331  CD2 LEU A  95     -17.565 -12.158  12.595  1.00  0.66           C  
ATOM   1332  H   LEU A  95     -15.744  -8.532  10.124  1.00  0.66           H  
ATOM   1333  HA  LEU A  95     -17.723  -7.987  12.018  1.00  0.66           H  
ATOM   1334 1HB  LEU A  95     -17.309 -10.156  10.896  1.00  0.66           H  
ATOM   1335 2HB  LEU A  95     -15.858 -10.356  11.846  1.00  0.66           H  
ATOM   1336  HG  LEU A  95     -17.214 -10.472  13.887  1.00  0.66           H  
ATOM   1337 1HD1 LEU A  95     -19.661 -10.698  13.613  1.00  0.66           H  
ATOM   1338 2HD1 LEU A  95     -19.090  -9.104  13.069  1.00  0.66           H  
ATOM   1339 3HD1 LEU A  95     -19.476 -10.364  11.886  1.00  0.66           H  
ATOM   1340 1HD2 LEU A  95     -18.135 -12.716  13.338  1.00  0.66           H  
ATOM   1341 2HD2 LEU A  95     -17.980 -12.342  11.603  1.00  0.66           H  
ATOM   1342 3HD2 LEU A  95     -16.526 -12.487  12.613  1.00  0.66           H  
ATOM   1343  N   ALA A  96     -14.725  -8.459  13.389  1.00  0.67           N  
ATOM   1344  CA  ALA A  96     -13.904  -8.286  14.582  1.00  0.67           C  
ATOM   1345  C   ALA A  96     -13.553  -6.846  14.959  1.00  0.67           C  
ATOM   1346  O   ALA A  96     -13.516  -6.516  16.147  1.00  0.67           O  
ATOM   1347  CB  ALA A  96     -12.595  -9.032  14.392  1.00  0.67           C  
ATOM   1348  H   ALA A  96     -14.278  -8.875  12.572  1.00  0.67           H  
ATOM   1349  HA  ALA A  96     -14.452  -8.722  15.414  1.00  0.67           H  
ATOM   1350 1HB  ALA A  96     -11.997  -8.955  15.296  1.00  0.67           H  
ATOM   1351 2HB  ALA A  96     -12.803 -10.079  14.175  1.00  0.67           H  
ATOM   1352 3HB  ALA A  96     -12.053  -8.590  13.554  1.00  0.67           H  
ATOM   1353  N   LYS A  97     -13.238  -5.999  13.973  1.00  0.68           N  
ATOM   1354  CA  LYS A  97     -12.732  -4.667  14.277  1.00  0.68           C  
ATOM   1355  C   LYS A  97     -13.478  -3.477  13.670  1.00  0.68           C  
ATOM   1356  O   LYS A  97     -13.760  -2.494  14.371  1.00  0.68           O  
ATOM   1357  CB  LYS A  97     -11.277  -4.599  13.790  1.00  0.68           C  
ATOM   1358  CG  LYS A  97     -10.322  -5.547  14.504  1.00  0.68           C  
ATOM   1359  CD  LYS A  97      -8.917  -5.425  13.945  1.00  0.68           C  
ATOM   1360  CE  LYS A  97      -7.964  -6.390  14.620  1.00  0.68           C  
ATOM   1361  NZ  LYS A  97      -6.603  -6.321  14.029  1.00  0.68           N  
ATOM   1362  H   LYS A  97     -13.292  -6.292  13.002  1.00  0.68           H  
ATOM   1363  HA  LYS A  97     -12.752  -4.541  15.358  1.00  0.68           H  
ATOM   1364 1HB  LYS A  97     -11.242  -4.845  12.721  1.00  0.68           H  
ATOM   1365 2HB  LYS A  97     -10.900  -3.585  13.902  1.00  0.68           H  
ATOM   1366 1HG  LYS A  97     -10.314  -5.328  15.571  1.00  0.68           H  
ATOM   1367 2HG  LYS A  97     -10.657  -6.569  14.363  1.00  0.68           H  
ATOM   1368 1HD  LYS A  97      -8.937  -5.642  12.869  1.00  0.68           H  
ATOM   1369 2HD  LYS A  97      -8.554  -4.409  14.084  1.00  0.68           H  
ATOM   1370 1HE  LYS A  97      -7.903  -6.148  15.680  1.00  0.68           H  
ATOM   1371 2HE  LYS A  97      -8.346  -7.405  14.510  1.00  0.68           H  
ATOM   1372 1HZ  LYS A  97      -5.997  -6.974  14.501  1.00  0.68           H  
ATOM   1373 2HZ  LYS A  97      -6.647  -6.556  13.043  1.00  0.68           H  
ATOM   1374 3HZ  LYS A  97      -6.239  -5.387  14.133  1.00  0.68           H  
ATOM   1375  N   GLN A  98     -13.798  -3.543  12.376  1.00  0.68           N  
ATOM   1376  CA  GLN A  98     -14.290  -2.338  11.687  1.00  0.68           C  
ATOM   1377  C   GLN A  98     -15.700  -1.950  12.076  1.00  0.68           C  
ATOM   1378  O   GLN A  98     -16.095  -0.800  11.934  1.00  0.68           O  
ATOM   1379  CB  GLN A  98     -14.244  -2.484  10.192  1.00  0.68           C  
ATOM   1380  CG  GLN A  98     -12.856  -2.628   9.607  1.00  0.68           C  
ATOM   1381  CD  GLN A  98     -12.932  -2.790   8.137  1.00  0.68           C  
ATOM   1382  OE1 GLN A  98     -13.814  -2.170   7.514  1.00  0.68           O  
ATOM   1383  NE2 GLN A  98     -12.059  -3.598   7.568  1.00  0.68           N  
ATOM   1384  H   GLN A  98     -13.616  -4.411  11.864  1.00  0.68           H  
ATOM   1385  HA  GLN A  98     -13.637  -1.509  11.958  1.00  0.68           H  
ATOM   1386 1HB  GLN A  98     -14.901  -3.241   9.879  1.00  0.68           H  
ATOM   1387 2HB  GLN A  98     -14.644  -1.576   9.760  1.00  0.68           H  
ATOM   1388 1HG  GLN A  98     -12.266  -1.737   9.827  1.00  0.68           H  
ATOM   1389 2HG  GLN A  98     -12.373  -3.520  10.030  1.00  0.68           H  
ATOM   1390 1HE2 GLN A  98     -12.071  -3.734   6.577  1.00  0.68           H  
ATOM   1391 2HE2 GLN A  98     -11.356  -4.102   8.140  1.00  0.68           H  
ATOM   1392  N   LEU A  99     -16.448  -2.879  12.639  1.00  0.68           N  
ATOM   1393  CA  LEU A  99     -17.781  -2.552  13.120  1.00  0.68           C  
ATOM   1394  C   LEU A  99     -17.760  -1.658  14.372  1.00  0.68           C  
ATOM   1395  O   LEU A  99     -18.793  -1.120  14.756  1.00  0.68           O  
ATOM   1396  CB  LEU A  99     -18.583  -3.830  13.386  1.00  0.68           C  
ATOM   1397  CG  LEU A  99     -18.963  -4.595  12.140  1.00  0.68           C  
ATOM   1398  CD1 LEU A  99     -19.613  -5.862  12.496  1.00  0.68           C  
ATOM   1399  CD2 LEU A  99     -19.880  -3.783  11.357  1.00  0.68           C  
ATOM   1400  H   LEU A  99     -16.106  -3.841  12.670  1.00  0.68           H  
ATOM   1401  HA  LEU A  99     -18.294  -2.003  12.333  1.00  0.68           H  
ATOM   1402 1HB  LEU A  99     -17.983  -4.497  14.012  1.00  0.68           H  
ATOM   1403 2HB  LEU A  99     -19.489  -3.571  13.918  1.00  0.68           H  
ATOM   1404  HG  LEU A  99     -18.089  -4.797  11.568  1.00  0.68           H  
ATOM   1405 1HD1 LEU A  99     -19.888  -6.409  11.592  1.00  0.68           H  
ATOM   1406 2HD1 LEU A  99     -18.934  -6.457  13.098  1.00  0.68           H  
ATOM   1407 3HD1 LEU A  99     -20.502  -5.627  13.070  1.00  0.68           H  
ATOM   1408 1HD2 LEU A  99     -20.141  -4.325  10.452  1.00  0.68           H  
ATOM   1409 2HD2 LEU A  99     -20.778  -3.576  11.940  1.00  0.68           H  
ATOM   1410 3HD2 LEU A  99     -19.384  -2.857  11.111  1.00  0.68           H  
ATOM   1411  N   THR A 100     -16.595  -1.481  15.017  1.00  0.68           N  
ATOM   1412  CA  THR A 100     -16.492  -0.631  16.214  1.00  0.68           C  
ATOM   1413  C   THR A 100     -17.396   0.642  16.233  1.00  0.68           C  
ATOM   1414  O   THR A 100     -18.124   0.818  17.208  1.00  0.68           O  
ATOM   1415  CB  THR A 100     -15.021  -0.278  16.540  1.00  0.68           C  
ATOM   1416  OG1 THR A 100     -14.295  -1.474  16.821  1.00  0.68           O  
ATOM   1417  CG2 THR A 100     -14.961   0.657  17.734  1.00  0.68           C  
ATOM   1418  H   THR A 100     -15.742  -1.929  14.672  1.00  0.68           H  
ATOM   1419  HA  THR A 100     -16.821  -1.244  17.053  1.00  0.68           H  
ATOM   1420  HB  THR A 100     -14.551   0.181  15.699  1.00  0.68           H  
ATOM   1421  HG1 THR A 100     -14.126  -1.947  15.977  1.00  0.68           H  
ATOM   1422 1HG2 THR A 100     -13.922   0.893  17.958  1.00  0.68           H  
ATOM   1423 2HG2 THR A 100     -15.500   1.576  17.508  1.00  0.68           H  
ATOM   1424 3HG2 THR A 100     -15.418   0.174  18.595  1.00  0.68           H  
ATOM   1425  N   PRO A 101     -17.315   1.607  15.270  1.00  0.67           N  
ATOM   1426  CA  PRO A 101     -18.128   2.820  15.195  1.00  0.67           C  
ATOM   1427  C   PRO A 101     -19.612   2.626  14.870  1.00  0.67           C  
ATOM   1428  O   PRO A 101     -20.382   3.583  14.956  1.00  0.67           O  
ATOM   1429  CB  PRO A 101     -17.450   3.615  14.089  1.00  0.67           C  
ATOM   1430  CG  PRO A 101     -16.771   2.616  13.261  1.00  0.67           C  
ATOM   1431  CD  PRO A 101     -16.285   1.578  14.223  1.00  0.67           C  
ATOM   1432  HA  PRO A 101     -18.030   3.355  16.150  1.00  0.67           H  
ATOM   1433 1HB  PRO A 101     -18.207   4.171  13.526  1.00  0.67           H  
ATOM   1434 2HB  PRO A 101     -16.763   4.357  14.523  1.00  0.67           H  
ATOM   1435 1HG  PRO A 101     -17.454   2.204  12.508  1.00  0.67           H  
ATOM   1436 2HG  PRO A 101     -15.961   3.109  12.728  1.00  0.67           H  
ATOM   1437 1HD  PRO A 101     -16.224   0.654  13.728  1.00  0.67           H  
ATOM   1438 2HD  PRO A 101     -15.323   1.911  14.615  1.00  0.67           H  
ATOM   1439  N   VAL A 102     -20.017   1.434  14.438  1.00  0.67           N  
ATOM   1440  CA  VAL A 102     -21.415   1.216  14.099  1.00  0.67           C  
ATOM   1441  C   VAL A 102     -22.208   1.043  15.383  1.00  0.67           C  
ATOM   1442  O   VAL A 102     -21.891   0.176  16.205  1.00  0.67           O  
ATOM   1443  CB  VAL A 102     -21.562  -0.057  13.230  1.00  0.67           C  
ATOM   1444  CG1 VAL A 102     -23.000  -0.364  12.957  1.00  0.67           C  
ATOM   1445  CG2 VAL A 102     -20.822   0.116  11.942  1.00  0.67           C  
ATOM   1446  H   VAL A 102     -19.382   0.643  14.391  1.00  0.67           H  
ATOM   1447  HA  VAL A 102     -21.796   2.080  13.555  1.00  0.67           H  
ATOM   1448  HB  VAL A 102     -21.143  -0.905  13.774  1.00  0.67           H  
ATOM   1449 1HG1 VAL A 102     -23.070  -1.271  12.364  1.00  0.67           H  
ATOM   1450 2HG1 VAL A 102     -23.509  -0.513  13.903  1.00  0.67           H  
ATOM   1451 3HG1 VAL A 102     -23.457   0.467  12.418  1.00  0.67           H  
ATOM   1452 1HG2 VAL A 102     -20.913  -0.787  11.349  1.00  0.67           H  
ATOM   1453 2HG2 VAL A 102     -21.242   0.955  11.394  1.00  0.67           H  
ATOM   1454 3HG2 VAL A 102     -19.771   0.301  12.168  1.00  0.67           H  
ATOM   1455  N   ASN A 103     -23.247   1.854  15.565  1.00  0.68           N  
ATOM   1456  CA  ASN A 103     -24.040   1.750  16.790  1.00  0.68           C  
ATOM   1457  C   ASN A 103     -25.486   2.193  16.585  1.00  0.68           C  
ATOM   1458  O   ASN A 103     -25.881   2.585  15.487  1.00  0.68           O  
ATOM   1459  CB  ASN A 103     -23.360   2.509  17.929  1.00  0.68           C  
ATOM   1460  CG  ASN A 103     -23.193   3.994  17.702  1.00  0.68           C  
ATOM   1461  OD1 ASN A 103     -24.157   4.742  17.479  1.00  0.68           O  
ATOM   1462  ND2 ASN A 103     -21.961   4.446  17.759  1.00  0.68           N  
ATOM   1463  H   ASN A 103     -23.447   2.576  14.872  1.00  0.68           H  
ATOM   1464  HA  ASN A 103     -24.077   0.700  17.078  1.00  0.68           H  
ATOM   1465 1HB  ASN A 103     -23.921   2.360  18.850  1.00  0.68           H  
ATOM   1466 2HB  ASN A 103     -22.370   2.079  18.092  1.00  0.68           H  
ATOM   1467 1HD2 ASN A 103     -21.777   5.419  17.616  1.00  0.68           H  
ATOM   1468 2HD2 ASN A 103     -21.203   3.816  17.935  1.00  0.68           H  
ATOM   1469  N   SER A 104     -26.270   2.205  17.661  1.00  0.69           N  
ATOM   1470  CA  SER A 104     -27.685   2.563  17.579  1.00  0.69           C  
ATOM   1471  C   SER A 104     -27.937   3.987  17.073  1.00  0.69           C  
ATOM   1472  O   SER A 104     -29.048   4.304  16.649  1.00  0.69           O  
ATOM   1473  CB  SER A 104     -28.332   2.396  18.942  1.00  0.69           C  
ATOM   1474  OG  SER A 104     -27.830   3.336  19.856  1.00  0.69           O  
ATOM   1475  H   SER A 104     -25.895   1.894  18.543  1.00  0.69           H  
ATOM   1476  HA  SER A 104     -28.164   1.872  16.886  1.00  0.69           H  
ATOM   1477 1HB  SER A 104     -29.409   2.517  18.846  1.00  0.69           H  
ATOM   1478 2HB  SER A 104     -28.146   1.388  19.310  1.00  0.69           H  
ATOM   1479  HG  SER A 104     -27.965   4.197  19.445  1.00  0.69           H  
ATOM   1480  N   GLY A 105     -26.920   4.852  17.144  1.00  0.71           N  
ATOM   1481  CA  GLY A 105     -27.025   6.227  16.681  1.00  0.71           C  
ATOM   1482  C   GLY A 105     -26.583   6.398  15.218  1.00  0.71           C  
ATOM   1483  O   GLY A 105     -26.588   7.513  14.705  1.00  0.71           O  
ATOM   1484  H   GLY A 105     -26.014   4.544  17.484  1.00  0.71           H  
ATOM   1485 1HA  GLY A 105     -28.053   6.568  16.792  1.00  0.71           H  
ATOM   1486 2HA  GLY A 105     -26.408   6.861  17.316  1.00  0.71           H  
ATOM   1487  N   THR A 106     -26.188   5.306  14.555  1.00  0.72           N  
ATOM   1488  CA  THR A 106     -25.724   5.361  13.166  1.00  0.72           C  
ATOM   1489  C   THR A 106     -26.944   5.351  12.244  1.00  0.72           C  
ATOM   1490  O   THR A 106     -27.876   4.574  12.448  1.00  0.72           O  
ATOM   1491  CB  THR A 106     -24.777   4.176  12.833  1.00  0.72           C  
ATOM   1492  OG1 THR A 106     -23.619   4.208  13.681  1.00  0.72           O  
ATOM   1493  CG2 THR A 106     -24.328   4.224  11.381  1.00  0.72           C  
ATOM   1494  H   THR A 106     -26.205   4.402  15.020  1.00  0.72           H  
ATOM   1495  HA  THR A 106     -25.184   6.294  13.005  1.00  0.72           H  
ATOM   1496  HB  THR A 106     -25.305   3.238  13.006  1.00  0.72           H  
ATOM   1497  HG1 THR A 106     -23.112   5.011  13.503  1.00  0.72           H  
ATOM   1498 1HG2 THR A 106     -23.672   3.389  11.192  1.00  0.72           H  
ATOM   1499 2HG2 THR A 106     -25.189   4.163  10.725  1.00  0.72           H  
ATOM   1500 3HG2 THR A 106     -23.794   5.155  11.187  1.00  0.72           H  
ATOM   1501  N   ASP A 107     -26.968   6.232  11.244  1.00  0.73           N  
ATOM   1502  CA  ASP A 107     -28.110   6.282  10.339  1.00  0.73           C  
ATOM   1503  C   ASP A 107     -27.868   5.472   9.078  1.00  0.73           C  
ATOM   1504  O   ASP A 107     -28.802   4.896   8.519  1.00  0.73           O  
ATOM   1505  CB  ASP A 107     -28.376   7.707   9.901  1.00  0.73           C  
ATOM   1506  CG  ASP A 107     -28.725   8.659  11.024  1.00  0.73           C  
ATOM   1507  OD1 ASP A 107     -29.650   8.400  11.760  1.00  0.73           O  
ATOM   1508  OD2 ASP A 107     -28.043   9.682  11.122  1.00  0.73           O  
ATOM   1509  H   ASP A 107     -26.180   6.853  11.076  1.00  0.73           H  
ATOM   1510  HA  ASP A 107     -28.986   5.882  10.851  1.00  0.73           H  
ATOM   1511 1HB  ASP A 107     -27.480   8.062   9.398  1.00  0.73           H  
ATOM   1512 2HB  ASP A 107     -29.180   7.719   9.168  1.00  0.73           H  
ATOM   1513  N   LEU A 108     -26.615   5.455   8.623  1.00  0.73           N  
ATOM   1514  CA  LEU A 108     -26.266   4.779   7.379  1.00  0.73           C  
ATOM   1515  C   LEU A 108     -24.944   4.029   7.463  1.00  0.73           C  
ATOM   1516  O   LEU A 108     -23.921   4.598   7.855  1.00  0.73           O  
ATOM   1517  CB  LEU A 108     -26.172   5.812   6.237  1.00  0.73           C  
ATOM   1518  CG  LEU A 108     -25.746   5.287   4.850  1.00  0.73           C  
ATOM   1519  CD1 LEU A 108     -26.827   4.370   4.283  1.00  0.73           C  
ATOM   1520  CD2 LEU A 108     -25.486   6.479   3.958  1.00  0.73           C  
ATOM   1521  H   LEU A 108     -25.900   5.977   9.129  1.00  0.73           H  
ATOM   1522  HA  LEU A 108     -27.051   4.067   7.146  1.00  0.73           H  
ATOM   1523 1HB  LEU A 108     -27.152   6.274   6.120  1.00  0.73           H  
ATOM   1524 2HB  LEU A 108     -25.465   6.589   6.533  1.00  0.73           H  
ATOM   1525  HG  LEU A 108     -24.838   4.694   4.936  1.00  0.73           H  
ATOM   1526 1HD1 LEU A 108     -26.522   4.008   3.316  1.00  0.73           H  
ATOM   1527 2HD1 LEU A 108     -26.973   3.529   4.948  1.00  0.73           H  
ATOM   1528 3HD1 LEU A 108     -27.761   4.916   4.182  1.00  0.73           H  
ATOM   1529 1HD2 LEU A 108     -25.189   6.150   2.983  1.00  0.73           H  
ATOM   1530 2HD2 LEU A 108     -26.376   7.067   3.873  1.00  0.73           H  
ATOM   1531 3HD2 LEU A 108     -24.705   7.090   4.386  1.00  0.73           H  
ATOM   1532  N   VAL A 109     -24.970   2.766   7.066  1.00  0.73           N  
ATOM   1533  CA  VAL A 109     -23.759   1.966   6.991  1.00  0.73           C  
ATOM   1534  C   VAL A 109     -23.578   1.483   5.561  1.00  0.73           C  
ATOM   1535  O   VAL A 109     -24.518   0.959   4.962  1.00  0.73           O  
ATOM   1536  CB  VAL A 109     -23.814   0.736   7.928  1.00  0.73           C  
ATOM   1537  CG1 VAL A 109     -22.546  -0.098   7.791  1.00  0.73           C  
ATOM   1538  CG2 VAL A 109     -23.987   1.171   9.358  1.00  0.73           C  
ATOM   1539  H   VAL A 109     -25.868   2.359   6.800  1.00  0.73           H  
ATOM   1540  HA  VAL A 109     -22.910   2.582   7.270  1.00  0.73           H  
ATOM   1541  HB  VAL A 109     -24.640   0.119   7.637  1.00  0.73           H  
ATOM   1542 1HG1 VAL A 109     -22.614  -0.963   8.447  1.00  0.73           H  
ATOM   1543 2HG1 VAL A 109     -22.429  -0.437   6.762  1.00  0.73           H  
ATOM   1544 3HG1 VAL A 109     -21.682   0.510   8.074  1.00  0.73           H  
ATOM   1545 1HG2 VAL A 109     -24.037   0.296   9.999  1.00  0.73           H  
ATOM   1546 2HG2 VAL A 109     -23.140   1.781   9.642  1.00  0.73           H  
ATOM   1547 3HG2 VAL A 109     -24.904   1.747   9.461  1.00  0.73           H  
ATOM   1548  N   SER A 110     -22.391   1.681   5.013  1.00  0.72           N  
ATOM   1549  CA  SER A 110     -22.088   1.203   3.670  1.00  0.72           C  
ATOM   1550  C   SER A 110     -21.016   0.138   3.767  1.00  0.72           C  
ATOM   1551  O   SER A 110     -20.061   0.311   4.531  1.00  0.72           O  
ATOM   1552  CB  SER A 110     -21.627   2.327   2.765  1.00  0.72           C  
ATOM   1553  OG  SER A 110     -21.214   1.834   1.534  1.00  0.72           O  
ATOM   1554  H   SER A 110     -21.678   2.160   5.566  1.00  0.72           H  
ATOM   1555  HA  SER A 110     -22.982   0.766   3.247  1.00  0.72           H  
ATOM   1556 1HB  SER A 110     -22.454   3.015   2.613  1.00  0.72           H  
ATOM   1557 2HB  SER A 110     -20.814   2.865   3.241  1.00  0.72           H  
ATOM   1558  HG  SER A 110     -21.873   1.172   1.285  1.00  0.72           H  
ATOM   1559  N   ILE A 111     -21.178  -0.966   3.030  1.00  0.72           N  
ATOM   1560  CA  ILE A 111     -20.161  -2.008   3.107  1.00  0.72           C  
ATOM   1561  C   ILE A 111     -19.838  -2.774   1.820  1.00  0.72           C  
ATOM   1562  O   ILE A 111     -20.740  -3.168   1.082  1.00  0.72           O  
ATOM   1563  CB  ILE A 111     -20.582  -3.016   4.199  1.00  0.72           C  
ATOM   1564  CG1 ILE A 111     -19.489  -4.048   4.405  1.00  0.72           C  
ATOM   1565  CG2 ILE A 111     -21.885  -3.663   3.860  1.00  0.72           C  
ATOM   1566  CD1 ILE A 111     -19.645  -4.836   5.648  1.00  0.72           C  
ATOM   1567  H   ILE A 111     -22.011  -1.062   2.447  1.00  0.72           H  
ATOM   1568  HA  ILE A 111     -19.247  -1.531   3.430  1.00  0.72           H  
ATOM   1569  HB  ILE A 111     -20.701  -2.481   5.137  1.00  0.72           H  
ATOM   1570 1HG1 ILE A 111     -19.485  -4.732   3.566  1.00  0.72           H  
ATOM   1571 2HG1 ILE A 111     -18.528  -3.541   4.443  1.00  0.72           H  
ATOM   1572 1HG2 ILE A 111     -22.172  -4.345   4.655  1.00  0.72           H  
ATOM   1573 2HG2 ILE A 111     -22.655  -2.895   3.746  1.00  0.72           H  
ATOM   1574 3HG2 ILE A 111     -21.774  -4.212   2.932  1.00  0.72           H  
ATOM   1575 1HD1 ILE A 111     -18.829  -5.524   5.722  1.00  0.72           H  
ATOM   1576 2HD1 ILE A 111     -19.629  -4.179   6.496  1.00  0.72           H  
ATOM   1577 3HD1 ILE A 111     -20.583  -5.376   5.628  1.00  0.72           H  
ATOM   1578  N   THR A 112     -18.537  -3.006   1.590  1.00  0.72           N  
ATOM   1579  CA  THR A 112     -18.069  -3.891   0.507  1.00  0.72           C  
ATOM   1580  C   THR A 112     -17.034  -4.893   0.998  1.00  0.72           C  
ATOM   1581  O   THR A 112     -15.901  -4.528   1.333  1.00  0.72           O  
ATOM   1582  CB  THR A 112     -17.520  -3.107  -0.701  1.00  0.72           C  
ATOM   1583  OG1 THR A 112     -18.552  -2.303  -1.217  1.00  0.72           O  
ATOM   1584  CG2 THR A 112     -17.001  -4.029  -1.800  1.00  0.72           C  
ATOM   1585  H   THR A 112     -17.868  -2.577   2.237  1.00  0.72           H  
ATOM   1586  HA  THR A 112     -18.924  -4.463   0.143  1.00  0.72           H  
ATOM   1587  HB  THR A 112     -16.701  -2.465  -0.368  1.00  0.72           H  
ATOM   1588  HG1 THR A 112     -19.263  -2.913  -1.550  1.00  0.72           H  
ATOM   1589 1HG2 THR A 112     -16.628  -3.437  -2.634  1.00  0.72           H  
ATOM   1590 2HG2 THR A 112     -16.192  -4.643  -1.401  1.00  0.72           H  
ATOM   1591 3HG2 THR A 112     -17.809  -4.672  -2.150  1.00  0.72           H  
ATOM   1592  N   ILE A 113     -17.454  -6.151   1.047  1.00  0.73           N  
ATOM   1593  CA  ILE A 113     -16.656  -7.275   1.520  1.00  0.73           C  
ATOM   1594  C   ILE A 113     -16.812  -8.536   0.656  1.00  0.73           C  
ATOM   1595  O   ILE A 113     -17.838  -8.727   0.005  1.00  0.73           O  
ATOM   1596  CB  ILE A 113     -16.993  -7.586   2.990  1.00  0.73           C  
ATOM   1597  CG1 ILE A 113     -18.500  -7.862   3.119  1.00  0.73           C  
ATOM   1598  CG2 ILE A 113     -16.560  -6.531   3.932  1.00  0.73           C  
ATOM   1599  CD1 ILE A 113     -18.905  -8.356   4.480  1.00  0.73           C  
ATOM   1600  H   ILE A 113     -18.399  -6.338   0.736  1.00  0.73           H  
ATOM   1601  HA  ILE A 113     -15.604  -6.982   1.475  1.00  0.73           H  
ATOM   1602  HB  ILE A 113     -16.485  -8.511   3.264  1.00  0.73           H  
ATOM   1603 1HG1 ILE A 113     -19.041  -6.945   2.916  1.00  0.73           H  
ATOM   1604 2HG1 ILE A 113     -18.789  -8.601   2.376  1.00  0.73           H  
ATOM   1605 1HG2 ILE A 113     -16.817  -6.857   4.936  1.00  0.73           H  
ATOM   1606 2HG2 ILE A 113     -15.481  -6.397   3.849  1.00  0.73           H  
ATOM   1607 3HG2 ILE A 113     -17.060  -5.598   3.715  1.00  0.73           H  
ATOM   1608 1HD1 ILE A 113     -19.983  -8.527   4.510  1.00  0.73           H  
ATOM   1609 2HD1 ILE A 113     -18.387  -9.271   4.657  1.00  0.73           H  
ATOM   1610 3HD1 ILE A 113     -18.636  -7.648   5.235  1.00  0.73           H  
ATOM   1611  N   GLY A 114     -15.800  -9.407   0.697  1.00  0.74           N  
ATOM   1612  CA  GLY A 114     -15.821 -10.717   0.038  1.00  0.74           C  
ATOM   1613  C   GLY A 114     -14.709 -10.964  -0.998  1.00  0.74           C  
ATOM   1614  O   GLY A 114     -14.196 -12.079  -1.091  1.00  0.74           O  
ATOM   1615  H   GLY A 114     -14.984  -9.166   1.243  1.00  0.74           H  
ATOM   1616 1HA  GLY A 114     -15.760 -11.483   0.811  1.00  0.74           H  
ATOM   1617 2HA  GLY A 114     -16.790 -10.852  -0.443  1.00  0.74           H  
ATOM   1618  N   GLY A 115     -14.248  -9.940  -1.704  1.00  0.75           N  
ATOM   1619  CA  GLY A 115     -13.185 -10.128  -2.706  1.00  0.75           C  
ATOM   1620  C   GLY A 115     -11.875 -10.681  -2.133  1.00  0.75           C  
ATOM   1621  O   GLY A 115     -11.192 -11.508  -2.752  1.00  0.75           O  
ATOM   1622  H   GLY A 115     -14.664  -9.024  -1.586  1.00  0.75           H  
ATOM   1623 1HA  GLY A 115     -13.540 -10.805  -3.475  1.00  0.75           H  
ATOM   1624 2HA  GLY A 115     -12.991  -9.173  -3.196  1.00  0.75           H  
ATOM   1625  N   ASN A 116     -11.545 -10.283  -0.907  1.00  0.77           N  
ATOM   1626  CA  ASN A 116     -10.310 -10.732  -0.279  1.00  0.77           C  
ATOM   1627  C   ASN A 116     -10.517 -11.979   0.562  1.00  0.77           C  
ATOM   1628  O   ASN A 116      -9.576 -12.497   1.160  1.00  0.77           O  
ATOM   1629  CB  ASN A 116      -9.747  -9.629   0.568  1.00  0.77           C  
ATOM   1630  CG  ASN A 116      -9.285  -8.511  -0.227  1.00  0.77           C  
ATOM   1631  OD1 ASN A 116      -8.641  -8.660  -1.274  1.00  0.77           O  
ATOM   1632  ND2 ASN A 116      -9.625  -7.369   0.230  1.00  0.77           N  
ATOM   1633  H   ASN A 116     -12.139  -9.624  -0.425  1.00  0.77           H  
ATOM   1634  HA  ASN A 116      -9.590 -10.979  -1.060  1.00  0.77           H  
ATOM   1635 1HB  ASN A 116     -10.516  -9.279   1.253  1.00  0.77           H  
ATOM   1636 2HB  ASN A 116      -8.920 -10.002   1.173  1.00  0.77           H  
ATOM   1637 1HD2 ASN A 116      -9.369  -6.543  -0.256  1.00  0.77           H  
ATOM   1638 2HD2 ASN A 116     -10.175  -7.340   1.100  1.00  0.77           H  
ATOM   1639  N   ASP A 117     -11.750 -12.475   0.592  1.00  0.81           N  
ATOM   1640  CA  ASP A 117     -12.073 -13.689   1.314  1.00  0.81           C  
ATOM   1641  C   ASP A 117     -12.056 -14.788   0.276  1.00  0.81           C  
ATOM   1642  O   ASP A 117     -11.471 -15.853   0.455  1.00  0.81           O  
ATOM   1643  CB  ASP A 117     -13.436 -13.548   1.991  1.00  0.81           C  
ATOM   1644  CG  ASP A 117     -13.461 -12.552   3.081  1.00  0.81           C  
ATOM   1645  OD1 ASP A 117     -12.737 -12.752   4.003  1.00  0.81           O  
ATOM   1646  OD2 ASP A 117     -14.161 -11.562   3.032  1.00  0.81           O  
ATOM   1647  H   ASP A 117     -12.489 -12.034   0.056  1.00  0.81           H  
ATOM   1648  HA  ASP A 117     -11.308 -13.898   2.057  1.00  0.81           H  
ATOM   1649 1HB  ASP A 117     -14.198 -13.318   1.253  1.00  0.81           H  
ATOM   1650 2HB  ASP A 117     -13.689 -14.465   2.442  1.00  0.81           H  
ATOM   1651  N   ALA A 118     -12.636 -14.448  -0.870  1.00  0.86           N  
ATOM   1652  CA  ALA A 118     -12.702 -15.279  -2.051  1.00  0.86           C  
ATOM   1653  C   ALA A 118     -11.295 -15.566  -2.577  1.00  0.86           C  
ATOM   1654  O   ALA A 118     -11.060 -16.577  -3.230  1.00  0.86           O  
ATOM   1655  CB  ALA A 118     -13.544 -14.585  -3.107  1.00  0.86           C  
ATOM   1656  H   ALA A 118     -13.101 -13.548  -0.921  1.00  0.86           H  
ATOM   1657  HA  ALA A 118     -13.164 -16.227  -1.784  1.00  0.86           H  
ATOM   1658 1HB  ALA A 118     -13.602 -15.219  -3.984  1.00  0.86           H  
ATOM   1659 2HB  ALA A 118     -14.542 -14.403  -2.712  1.00  0.86           H  
ATOM   1660 3HB  ALA A 118     -13.083 -13.634  -3.373  1.00  0.86           H  
ATOM   1661  N   GLY A 119     -10.365 -14.639  -2.318  1.00  0.93           N  
ATOM   1662  CA  GLY A 119      -9.000 -14.730  -2.814  1.00  0.93           C  
ATOM   1663  C   GLY A 119      -8.905 -14.168  -4.226  1.00  0.93           C  
ATOM   1664  O   GLY A 119      -7.996 -14.514  -4.992  1.00  0.93           O  
ATOM   1665  H   GLY A 119     -10.632 -13.843  -1.756  1.00  0.93           H  
ATOM   1666 1HA  GLY A 119      -8.335 -14.177  -2.148  1.00  0.93           H  
ATOM   1667 2HA  GLY A 119      -8.676 -15.769  -2.805  1.00  0.93           H  
ATOM   1668  N   PHE A 120      -9.863 -13.314  -4.588  1.00  1.01           N  
ATOM   1669  CA  PHE A 120      -9.919 -12.757  -5.925  1.00  1.01           C  
ATOM   1670  C   PHE A 120      -8.614 -12.017  -6.224  1.00  1.01           C  
ATOM   1671  O   PHE A 120      -8.025 -12.198  -7.280  1.00  1.01           O  
ATOM   1672  CB  PHE A 120     -11.104 -11.804  -6.051  1.00  1.01           C  
ATOM   1673  CG  PHE A 120     -11.424 -11.374  -7.467  1.00  1.01           C  
ATOM   1674  CD1 PHE A 120     -12.320 -12.124  -8.239  1.00  1.01           C  
ATOM   1675  CD2 PHE A 120     -10.842 -10.284  -8.044  1.00  1.01           C  
ATOM   1676  CE1 PHE A 120     -12.626 -11.752  -9.525  1.00  1.01           C  
ATOM   1677  CE2 PHE A 120     -11.156  -9.923  -9.348  1.00  1.01           C  
ATOM   1678  CZ  PHE A 120     -12.048 -10.647 -10.072  1.00  1.01           C  
ATOM   1679  H   PHE A 120     -10.557 -13.008  -3.908  1.00  1.01           H  
ATOM   1680  HA  PHE A 120     -10.038 -13.571  -6.641  1.00  1.01           H  
ATOM   1681 1HB  PHE A 120     -11.984 -12.277  -5.625  1.00  1.01           H  
ATOM   1682 2HB  PHE A 120     -10.909 -10.909  -5.460  1.00  1.01           H  
ATOM   1683  HD1 PHE A 120     -12.790 -13.008  -7.805  1.00  1.01           H  
ATOM   1684  HD2 PHE A 120     -10.127  -9.698  -7.469  1.00  1.01           H  
ATOM   1685  HE1 PHE A 120     -13.329 -12.335 -10.111  1.00  1.01           H  
ATOM   1686  HE2 PHE A 120     -10.689  -9.056  -9.798  1.00  1.01           H  
ATOM   1687  HZ  PHE A 120     -12.292 -10.351 -11.087  1.00  1.01           H  
ATOM   1688  N   ALA A 121      -8.143 -11.189  -5.284  1.00  1.09           N  
ATOM   1689  CA  ALA A 121      -6.915 -10.406  -5.487  1.00  1.09           C  
ATOM   1690  C   ALA A 121      -5.682 -11.280  -5.750  1.00  1.09           C  
ATOM   1691  O   ALA A 121      -4.807 -10.926  -6.558  1.00  1.09           O  
ATOM   1692  CB  ALA A 121      -6.649  -9.546  -4.266  1.00  1.09           C  
ATOM   1693  H   ALA A 121      -8.661 -11.089  -4.420  1.00  1.09           H  
ATOM   1694  HA  ALA A 121      -7.068  -9.766  -6.357  1.00  1.09           H  
ATOM   1695 1HB  ALA A 121      -5.757  -8.943  -4.431  1.00  1.09           H  
ATOM   1696 2HB  ALA A 121      -7.503  -8.893  -4.082  1.00  1.09           H  
ATOM   1697 3HB  ALA A 121      -6.493 -10.190  -3.398  1.00  1.09           H  
ATOM   1698  N   ASP A 122      -5.607 -12.427  -5.072  1.00  1.16           N  
ATOM   1699  CA  ASP A 122      -4.465 -13.317  -5.238  1.00  1.16           C  
ATOM   1700  C   ASP A 122      -4.581 -13.989  -6.579  1.00  1.16           C  
ATOM   1701  O   ASP A 122      -3.586 -14.215  -7.285  1.00  1.16           O  
ATOM   1702  CB  ASP A 122      -4.431 -14.373  -4.147  1.00  1.16           C  
ATOM   1703  CG  ASP A 122      -4.113 -13.791  -2.766  1.00  1.16           C  
ATOM   1704  OD1 ASP A 122      -3.673 -12.664  -2.693  1.00  1.16           O  
ATOM   1705  OD2 ASP A 122      -4.334 -14.475  -1.797  1.00  1.16           O  
ATOM   1706  H   ASP A 122      -6.357 -12.685  -4.443  1.00  1.16           H  
ATOM   1707  HA  ASP A 122      -3.546 -12.731  -5.210  1.00  1.16           H  
ATOM   1708 1HB  ASP A 122      -5.403 -14.871  -4.102  1.00  1.16           H  
ATOM   1709 2HB  ASP A 122      -3.687 -15.129  -4.394  1.00  1.16           H  
ATOM   1710  N   THR A 123      -5.819 -14.287  -6.939  1.00  1.21           N  
ATOM   1711  CA  THR A 123      -6.106 -14.920  -8.189  1.00  1.21           C  
ATOM   1712  C   THR A 123      -5.717 -13.978  -9.316  1.00  1.21           C  
ATOM   1713  O   THR A 123      -5.084 -14.398 -10.273  1.00  1.21           O  
ATOM   1714  CB  THR A 123      -7.590 -15.294  -8.268  1.00  1.21           C  
ATOM   1715  OG1 THR A 123      -7.911 -16.193  -7.194  1.00  1.21           O  
ATOM   1716  CG2 THR A 123      -7.869 -15.964  -9.527  1.00  1.21           C  
ATOM   1717  H   THR A 123      -6.595 -14.092  -6.307  1.00  1.21           H  
ATOM   1718  HA  THR A 123      -5.512 -15.828  -8.274  1.00  1.21           H  
ATOM   1719  HB  THR A 123      -8.200 -14.417  -8.192  1.00  1.21           H  
ATOM   1720  HG1 THR A 123      -7.849 -15.707  -6.336  1.00  1.21           H  
ATOM   1721 1HG2 THR A 123      -8.908 -16.203  -9.507  1.00  1.21           H  
ATOM   1722 2HG2 THR A 123      -7.649 -15.313 -10.360  1.00  1.21           H  
ATOM   1723 3HG2 THR A 123      -7.275 -16.868  -9.615  1.00  1.21           H  
ATOM   1724  N   MET A 124      -6.064 -12.687  -9.213  1.00  1.24           N  
ATOM   1725  CA  MET A 124      -5.740 -11.783 -10.313  1.00  1.24           C  
ATOM   1726  C   MET A 124      -4.237 -11.643 -10.456  1.00  1.24           C  
ATOM   1727  O   MET A 124      -3.700 -11.613 -11.569  1.00  1.24           O  
ATOM   1728  CB  MET A 124      -6.306 -10.386 -10.109  1.00  1.24           C  
ATOM   1729  CG  MET A 124      -7.773 -10.342 -10.059  1.00  1.24           C  
ATOM   1730  SD  MET A 124      -8.507 -11.098 -11.426  1.00  1.24           S  
ATOM   1731  CE  MET A 124      -8.897 -12.596 -10.550  1.00  1.24           C  
ATOM   1732  H   MET A 124      -6.594 -12.367  -8.405  1.00  1.24           H  
ATOM   1733  HA  MET A 124      -6.134 -12.203 -11.238  1.00  1.24           H  
ATOM   1734 1HB  MET A 124      -5.935  -9.982  -9.164  1.00  1.24           H  
ATOM   1735 2HB  MET A 124      -5.965  -9.728 -10.908  1.00  1.24           H  
ATOM   1736 1HG  MET A 124      -8.114 -10.842  -9.186  1.00  1.24           H  
ATOM   1737 2HG  MET A 124      -8.112  -9.312 -10.000  1.00  1.24           H  
ATOM   1738 1HE  MET A 124      -9.413 -13.288 -11.164  1.00  1.24           H  
ATOM   1739 2HE  MET A 124      -8.001 -13.021 -10.218  1.00  1.24           H  
ATOM   1740 3HE  MET A 124      -9.515 -12.369  -9.692  1.00  1.24           H  
ATOM   1741  N   THR A 125      -3.542 -11.630  -9.318  1.00  1.26           N  
ATOM   1742  CA  THR A 125      -2.100 -11.524  -9.329  1.00  1.26           C  
ATOM   1743  C   THR A 125      -1.545 -12.712 -10.105  1.00  1.26           C  
ATOM   1744  O   THR A 125      -0.725 -12.554 -11.016  1.00  1.26           O  
ATOM   1745  CB  THR A 125      -1.571 -11.498  -7.888  1.00  1.26           C  
ATOM   1746  OG1 THR A 125      -2.108 -10.346  -7.203  1.00  1.26           O  
ATOM   1747  CG2 THR A 125      -0.078 -11.437  -7.888  1.00  1.26           C  
ATOM   1748  H   THR A 125      -4.028 -11.644  -8.418  1.00  1.26           H  
ATOM   1749  HA  THR A 125      -1.811 -10.604  -9.839  1.00  1.26           H  
ATOM   1750  HB  THR A 125      -1.884 -12.392  -7.364  1.00  1.26           H  
ATOM   1751  HG1 THR A 125      -3.059 -10.511  -6.971  1.00  1.26           H  
ATOM   1752 1HG2 THR A 125       0.286 -11.418  -6.864  1.00  1.26           H  
ATOM   1753 2HG2 THR A 125       0.299 -12.320  -8.394  1.00  1.26           H  
ATOM   1754 3HG2 THR A 125       0.250 -10.545  -8.409  1.00  1.26           H  
ATOM   1755  N   THR A 126      -2.071 -13.893  -9.790  1.00  1.28           N  
ATOM   1756  CA  THR A 126      -1.714 -15.127 -10.456  1.00  1.28           C  
ATOM   1757  C   THR A 126      -2.027 -15.116 -11.928  1.00  1.28           C  
ATOM   1758  O   THR A 126      -1.207 -15.505 -12.751  1.00  1.28           O  
ATOM   1759  CB  THR A 126      -2.484 -16.303  -9.865  1.00  1.28           C  
ATOM   1760  OG1 THR A 126      -2.103 -16.465  -8.489  1.00  1.28           O  
ATOM   1761  CG2 THR A 126      -2.240 -17.546 -10.692  1.00  1.28           C  
ATOM   1762  H   THR A 126      -2.742 -13.939  -9.023  1.00  1.28           H  
ATOM   1763  HA  THR A 126      -0.645 -15.290 -10.329  1.00  1.28           H  
ATOM   1764  HB  THR A 126      -3.530 -16.103  -9.897  1.00  1.28           H  
ATOM   1765  HG1 THR A 126      -2.427 -15.692  -7.977  1.00  1.28           H  
ATOM   1766 1HG2 THR A 126      -2.782 -18.392 -10.313  1.00  1.28           H  
ATOM   1767 2HG2 THR A 126      -2.549 -17.370 -11.721  1.00  1.28           H  
ATOM   1768 3HG2 THR A 126      -1.220 -17.749 -10.665  1.00  1.28           H  
ATOM   1769  N   CYS A 127      -3.201 -14.636 -12.287  1.00  1.30           N  
ATOM   1770  CA  CYS A 127      -3.616 -14.673 -13.674  1.00  1.30           C  
ATOM   1771  C   CYS A 127      -2.680 -13.879 -14.568  1.00  1.30           C  
ATOM   1772  O   CYS A 127      -2.425 -14.267 -15.709  1.00  1.30           O  
ATOM   1773  CB  CYS A 127      -5.049 -14.163 -13.799  1.00  1.30           C  
ATOM   1774  SG  CYS A 127      -6.271 -15.271 -13.023  1.00  1.30           S  
ATOM   1775  H   CYS A 127      -3.842 -14.297 -11.580  1.00  1.30           H  
ATOM   1776  HA  CYS A 127      -3.589 -15.701 -14.006  1.00  1.30           H  
ATOM   1777 1HB  CYS A 127      -5.130 -13.180 -13.334  1.00  1.30           H  
ATOM   1778 2HB  CYS A 127      -5.310 -14.058 -14.842  1.00  1.30           H  
ATOM   1779  N   ASN A 128      -2.141 -12.780 -14.055  1.00  1.31           N  
ATOM   1780  CA  ASN A 128      -1.193 -11.988 -14.825  1.00  1.31           C  
ATOM   1781  C   ASN A 128       0.270 -12.483 -14.718  1.00  1.31           C  
ATOM   1782  O   ASN A 128       1.050 -12.291 -15.655  1.00  1.31           O  
ATOM   1783  CB  ASN A 128      -1.332 -10.535 -14.455  1.00  1.31           C  
ATOM   1784  CG  ASN A 128      -2.626  -9.945 -15.002  1.00  1.31           C  
ATOM   1785  OD1 ASN A 128      -3.632  -9.893 -14.287  1.00  1.31           O  
ATOM   1786  ND2 ASN A 128      -2.619  -9.468 -16.225  1.00  1.31           N  
ATOM   1787  H   ASN A 128      -2.419 -12.482 -13.116  1.00  1.31           H  
ATOM   1788  HA  ASN A 128      -1.467 -12.076 -15.877  1.00  1.31           H  
ATOM   1789 1HB  ASN A 128      -1.326 -10.439 -13.364  1.00  1.31           H  
ATOM   1790 2HB  ASN A 128      -0.486  -9.970 -14.845  1.00  1.31           H  
ATOM   1791 1HD2 ASN A 128      -3.446  -9.045 -16.589  1.00  1.31           H  
ATOM   1792 2HD2 ASN A 128      -1.789  -9.470 -16.820  1.00  1.31           H  
ATOM   1793  N   LEU A 129       0.661 -13.081 -13.580  1.00  1.29           N  
ATOM   1794  CA  LEU A 129       2.059 -13.497 -13.391  1.00  1.29           C  
ATOM   1795  C   LEU A 129       2.388 -14.992 -13.660  1.00  1.29           C  
ATOM   1796  O   LEU A 129       3.527 -15.316 -14.003  1.00  1.29           O  
ATOM   1797  CB  LEU A 129       2.494 -13.128 -11.974  1.00  1.29           C  
ATOM   1798  CG  LEU A 129       2.408 -11.611 -11.645  1.00  1.29           C  
ATOM   1799  CD1 LEU A 129       2.835 -11.381 -10.213  1.00  1.29           C  
ATOM   1800  CD2 LEU A 129       3.267 -10.823 -12.614  1.00  1.29           C  
ATOM   1801  H   LEU A 129      -0.001 -13.203 -12.815  1.00  1.29           H  
ATOM   1802  HA  LEU A 129       2.664 -12.911 -14.079  1.00  1.29           H  
ATOM   1803 1HB  LEU A 129       1.850 -13.657 -11.269  1.00  1.29           H  
ATOM   1804 2HB  LEU A 129       3.521 -13.455 -11.823  1.00  1.29           H  
ATOM   1805  HG  LEU A 129       1.372 -11.285 -11.739  1.00  1.29           H  
ATOM   1806 1HD1 LEU A 129       2.752 -10.322  -9.970  1.00  1.29           H  
ATOM   1807 2HD1 LEU A 129       2.200 -11.953  -9.561  1.00  1.29           H  
ATOM   1808 3HD1 LEU A 129       3.865 -11.704 -10.085  1.00  1.29           H  
ATOM   1809 1HD2 LEU A 129       3.190  -9.761 -12.385  1.00  1.29           H  
ATOM   1810 2HD2 LEU A 129       4.306 -11.142 -12.523  1.00  1.29           H  
ATOM   1811 3HD2 LEU A 129       2.920 -11.002 -13.634  1.00  1.29           H  
ATOM   1812  N   GLN A 130       1.427 -15.898 -13.469  1.00  1.25           N  
ATOM   1813  CA  GLN A 130       1.617 -17.346 -13.652  1.00  1.25           C  
ATOM   1814  C   GLN A 130       0.868 -17.773 -14.915  1.00  1.25           C  
ATOM   1815  O   GLN A 130       0.273 -16.940 -15.590  1.00  1.25           O  
ATOM   1816  CB  GLN A 130       1.113 -18.177 -12.463  1.00  1.25           C  
ATOM   1817  CG  GLN A 130       1.798 -17.901 -11.112  1.00  1.25           C  
ATOM   1818  CD  GLN A 130       1.417 -18.919  -9.927  1.00  1.25           C  
ATOM   1819  OE1 GLN A 130       0.266 -19.177  -9.490  1.00  1.25           O  
ATOM   1820  NE2 GLN A 130       2.488 -19.520  -9.414  1.00  1.25           N  
ATOM   1821  H   GLN A 130       0.505 -15.590 -13.192  1.00  1.25           H  
ATOM   1822  HA  GLN A 130       2.676 -17.551 -13.799  1.00  1.25           H  
ATOM   1823 1HB  GLN A 130       0.061 -18.007 -12.377  1.00  1.25           H  
ATOM   1824 2HB  GLN A 130       1.244 -19.232 -12.680  1.00  1.25           H  
ATOM   1825 1HG  GLN A 130       2.876 -17.943 -11.261  1.00  1.25           H  
ATOM   1826 2HG  GLN A 130       1.511 -16.896 -10.794  1.00  1.25           H  
ATOM   1827 1HE2 GLN A 130       2.400 -20.189  -8.677  1.00  1.25           H  
ATOM   1828 2HE2 GLN A 130       3.398 -19.307  -9.774  1.00  1.25           H  
ATOM   1829  N   GLY A 131       0.941 -19.049 -15.289  1.00  1.19           N  
ATOM   1830  CA  GLY A 131       0.241 -19.466 -16.501  1.00  1.19           C  
ATOM   1831  C   GLY A 131      -1.272 -19.607 -16.291  1.00  1.19           C  
ATOM   1832  O   GLY A 131      -1.773 -19.586 -15.159  1.00  1.19           O  
ATOM   1833  H   GLY A 131       1.462 -19.718 -14.743  1.00  1.19           H  
ATOM   1834 1HA  GLY A 131       0.431 -18.742 -17.294  1.00  1.19           H  
ATOM   1835 2HA  GLY A 131       0.649 -20.417 -16.841  1.00  1.19           H  
ATOM   1836  N   GLU A 132      -1.984 -19.834 -17.397  1.00  1.10           N  
ATOM   1837  CA  GLU A 132      -3.439 -19.991 -17.393  1.00  1.10           C  
ATOM   1838  C   GLU A 132      -3.938 -21.110 -16.486  1.00  1.10           C  
ATOM   1839  O   GLU A 132      -4.967 -20.968 -15.829  1.00  1.10           O  
ATOM   1840  CB  GLU A 132      -3.944 -20.236 -18.816  1.00  1.10           C  
ATOM   1841  CG  GLU A 132      -5.448 -20.428 -18.926  1.00  1.10           C  
ATOM   1842  CD  GLU A 132      -5.936 -20.637 -20.347  1.00  1.10           C  
ATOM   1843  OE1 GLU A 132      -5.760 -19.763 -21.167  1.00  1.10           O  
ATOM   1844  OE2 GLU A 132      -6.497 -21.678 -20.608  1.00  1.10           O  
ATOM   1845  H   GLU A 132      -1.499 -19.859 -18.283  1.00  1.10           H  
ATOM   1846  HA  GLU A 132      -3.873 -19.053 -17.040  1.00  1.10           H  
ATOM   1847 1HB  GLU A 132      -3.667 -19.395 -19.451  1.00  1.10           H  
ATOM   1848 2HB  GLU A 132      -3.465 -21.127 -19.222  1.00  1.10           H  
ATOM   1849 1HG  GLU A 132      -5.707 -21.301 -18.340  1.00  1.10           H  
ATOM   1850 2HG  GLU A 132      -5.956 -19.569 -18.488  1.00  1.10           H  
ATOM   1851  N   SER A 133      -3.221 -22.228 -16.425  1.00  1.00           N  
ATOM   1852  CA  SER A 133      -3.703 -23.317 -15.586  1.00  1.00           C  
ATOM   1853  C   SER A 133      -3.780 -22.889 -14.119  1.00  1.00           C  
ATOM   1854  O   SER A 133      -4.739 -23.226 -13.420  1.00  1.00           O  
ATOM   1855  CB  SER A 133      -2.796 -24.524 -15.725  1.00  1.00           C  
ATOM   1856  OG  SER A 133      -2.857 -25.060 -17.021  1.00  1.00           O  
ATOM   1857  H   SER A 133      -2.372 -22.319 -16.960  1.00  1.00           H  
ATOM   1858  HA  SER A 133      -4.706 -23.588 -15.918  1.00  1.00           H  
ATOM   1859 1HB  SER A 133      -1.771 -24.236 -15.495  1.00  1.00           H  
ATOM   1860 2HB  SER A 133      -3.091 -25.281 -15.001  1.00  1.00           H  
ATOM   1861  HG  SER A 133      -2.293 -25.839 -17.013  1.00  1.00           H  
ATOM   1862  N   ALA A 134      -2.761 -22.155 -13.649  1.00  0.91           N  
ATOM   1863  CA  ALA A 134      -2.738 -21.681 -12.267  1.00  0.91           C  
ATOM   1864  C   ALA A 134      -3.866 -20.697 -12.026  1.00  0.91           C  
ATOM   1865  O   ALA A 134      -4.561 -20.766 -11.011  1.00  0.91           O  
ATOM   1866  CB  ALA A 134      -1.411 -21.026 -11.953  1.00  0.91           C  
ATOM   1867  H   ALA A 134      -2.009 -21.901 -14.273  1.00  0.91           H  
ATOM   1868  HA  ALA A 134      -2.884 -22.536 -11.609  1.00  0.91           H  
ATOM   1869 1HB  ALA A 134      -1.407 -20.690 -10.917  1.00  0.91           H  
ATOM   1870 2HB  ALA A 134      -0.603 -21.736 -12.108  1.00  0.91           H  
ATOM   1871 3HB  ALA A 134      -1.270 -20.168 -12.611  1.00  0.91           H  
ATOM   1872  N   CYS A 135      -4.094 -19.817 -13.003  1.00  0.84           N  
ATOM   1873  CA  CYS A 135      -5.160 -18.829 -12.903  1.00  0.84           C  
ATOM   1874  C   CYS A 135      -6.490 -19.498 -12.705  1.00  0.84           C  
ATOM   1875  O   CYS A 135      -7.199 -19.231 -11.734  1.00  0.84           O  
ATOM   1876  CB  CYS A 135      -5.241 -18.042 -14.204  1.00  0.84           C  
ATOM   1877  SG  CYS A 135      -6.593 -16.765 -14.368  1.00  0.84           S  
ATOM   1878  H   CYS A 135      -3.483 -19.816 -13.823  1.00  0.84           H  
ATOM   1879  HA  CYS A 135      -4.956 -18.164 -12.064  1.00  0.84           H  
ATOM   1880 1HB  CYS A 135      -4.293 -17.612 -14.427  1.00  0.84           H  
ATOM   1881 2HB  CYS A 135      -5.417 -18.744 -14.999  1.00  0.84           H  
ATOM   1882  N   LEU A 136      -6.808 -20.415 -13.608  1.00  0.79           N  
ATOM   1883  CA  LEU A 136      -8.094 -21.068 -13.581  1.00  0.79           C  
ATOM   1884  C   LEU A 136      -8.265 -21.909 -12.326  1.00  0.79           C  
ATOM   1885  O   LEU A 136      -9.353 -21.939 -11.744  1.00  0.79           O  
ATOM   1886  CB  LEU A 136      -8.238 -21.920 -14.830  1.00  0.79           C  
ATOM   1887  CG  LEU A 136      -8.315 -21.130 -16.149  1.00  0.79           C  
ATOM   1888  CD1 LEU A 136      -8.293 -22.098 -17.288  1.00  0.79           C  
ATOM   1889  CD2 LEU A 136      -9.554 -20.266 -16.174  1.00  0.79           C  
ATOM   1890  H   LEU A 136      -6.151 -20.628 -14.361  1.00  0.79           H  
ATOM   1891  HA  LEU A 136      -8.865 -20.305 -13.592  1.00  0.79           H  
ATOM   1892 1HB  LEU A 136      -7.367 -22.579 -14.893  1.00  0.79           H  
ATOM   1893 2HB  LEU A 136      -9.132 -22.532 -14.742  1.00  0.79           H  
ATOM   1894  HG  LEU A 136      -7.437 -20.487 -16.239  1.00  0.79           H  
ATOM   1895 1HD1 LEU A 136      -8.322 -21.549 -18.230  1.00  0.79           H  
ATOM   1896 2HD1 LEU A 136      -7.375 -22.687 -17.241  1.00  0.79           H  
ATOM   1897 3HD1 LEU A 136      -9.150 -22.755 -17.215  1.00  0.79           H  
ATOM   1898 1HD2 LEU A 136      -9.589 -19.705 -17.111  1.00  0.79           H  
ATOM   1899 2HD2 LEU A 136     -10.441 -20.892 -16.091  1.00  0.79           H  
ATOM   1900 3HD2 LEU A 136      -9.518 -19.574 -15.343  1.00  0.79           H  
ATOM   1901  N   ALA A 137      -7.195 -22.580 -11.882  1.00  0.76           N  
ATOM   1902  CA  ALA A 137      -7.291 -23.381 -10.673  1.00  0.76           C  
ATOM   1903  C   ALA A 137      -7.619 -22.512  -9.470  1.00  0.76           C  
ATOM   1904  O   ALA A 137      -8.473 -22.868  -8.651  1.00  0.76           O  
ATOM   1905  CB  ALA A 137      -5.984 -24.105 -10.424  1.00  0.76           C  
ATOM   1906  H   ALA A 137      -6.311 -22.560 -12.392  1.00  0.76           H  
ATOM   1907  HA  ALA A 137      -8.093 -24.105 -10.805  1.00  0.76           H  
ATOM   1908 1HB  ALA A 137      -6.069 -24.714  -9.528  1.00  0.76           H  
ATOM   1909 2HB  ALA A 137      -5.754 -24.741 -11.280  1.00  0.76           H  
ATOM   1910 3HB  ALA A 137      -5.187 -23.372 -10.296  1.00  0.76           H  
ATOM   1911  N   ARG A 138      -6.973 -21.347  -9.378  1.00  0.73           N  
ATOM   1912  CA  ARG A 138      -7.218 -20.464  -8.254  1.00  0.73           C  
ATOM   1913  C   ARG A 138      -8.626 -19.897  -8.335  1.00  0.73           C  
ATOM   1914  O   ARG A 138      -9.302 -19.766  -7.311  1.00  0.73           O  
ATOM   1915  CB  ARG A 138      -6.174 -19.376  -8.189  1.00  0.73           C  
ATOM   1916  CG  ARG A 138      -4.778 -19.893  -7.817  1.00  0.73           C  
ATOM   1917  CD  ARG A 138      -3.835 -18.803  -7.657  1.00  0.73           C  
ATOM   1918  NE  ARG A 138      -2.409 -19.253  -7.625  1.00  0.73           N  
ATOM   1919  CZ  ARG A 138      -1.775 -19.767  -6.572  1.00  0.73           C  
ATOM   1920  NH1 ARG A 138      -2.388 -19.948  -5.419  1.00  0.73           N  
ATOM   1921  NH2 ARG A 138      -0.510 -20.087  -6.725  1.00  0.73           N  
ATOM   1922  H   ARG A 138      -6.274 -21.086 -10.080  1.00  0.73           H  
ATOM   1923  HA  ARG A 138      -7.137 -21.047  -7.339  1.00  0.73           H  
ATOM   1924 1HB  ARG A 138      -6.090 -18.903  -9.170  1.00  0.73           H  
ATOM   1925 2HB  ARG A 138      -6.470 -18.609  -7.473  1.00  0.73           H  
ATOM   1926 1HG  ARG A 138      -4.837 -20.434  -6.874  1.00  0.73           H  
ATOM   1927 2HG  ARG A 138      -4.407 -20.559  -8.587  1.00  0.73           H  
ATOM   1928 1HD  ARG A 138      -3.987 -18.131  -8.467  1.00  0.73           H  
ATOM   1929 2HD  ARG A 138      -4.043 -18.280  -6.727  1.00  0.73           H  
ATOM   1930  HE  ARG A 138      -1.817 -19.131  -8.474  1.00  0.73           H  
ATOM   1931 1HH1 ARG A 138      -3.360 -19.693  -5.319  1.00  0.73           H  
ATOM   1932 2HH1 ARG A 138      -1.884 -20.336  -4.635  1.00  0.73           H  
ATOM   1933 1HH2 ARG A 138      -0.076 -19.919  -7.647  1.00  0.73           H  
ATOM   1934 2HH2 ARG A 138       0.017 -20.477  -5.962  1.00  0.73           H  
ATOM   1935  N   ILE A 139      -9.097 -19.619  -9.554  1.00  0.72           N  
ATOM   1936  CA  ILE A 139     -10.451 -19.130  -9.737  1.00  0.72           C  
ATOM   1937  C   ILE A 139     -11.446 -20.166  -9.253  1.00  0.72           C  
ATOM   1938  O   ILE A 139     -12.393 -19.837  -8.540  1.00  0.72           O  
ATOM   1939  CB  ILE A 139     -10.750 -18.771 -11.204  1.00  0.72           C  
ATOM   1940  CG1 ILE A 139      -9.956 -17.545 -11.616  1.00  0.72           C  
ATOM   1941  CG2 ILE A 139     -12.193 -18.563 -11.376  1.00  0.72           C  
ATOM   1942  CD1 ILE A 139      -9.930 -17.248 -13.045  1.00  0.72           C  
ATOM   1943  H   ILE A 139      -8.487 -19.723 -10.367  1.00  0.72           H  
ATOM   1944  HA  ILE A 139     -10.575 -18.229  -9.136  1.00  0.72           H  
ATOM   1945  HB  ILE A 139     -10.433 -19.586 -11.843  1.00  0.72           H  
ATOM   1946 1HG1 ILE A 139     -10.377 -16.680 -11.115  1.00  0.72           H  
ATOM   1947 2HG1 ILE A 139      -8.946 -17.683 -11.306  1.00  0.72           H  
ATOM   1948 1HG2 ILE A 139     -12.411 -18.320 -12.409  1.00  0.72           H  
ATOM   1949 2HG2 ILE A 139     -12.721 -19.469 -11.093  1.00  0.72           H  
ATOM   1950 3HG2 ILE A 139     -12.485 -17.759 -10.742  1.00  0.72           H  
ATOM   1951 1HD1 ILE A 139      -9.336 -16.363 -13.206  1.00  0.72           H  
ATOM   1952 2HD1 ILE A 139      -9.494 -18.072 -13.582  1.00  0.72           H  
ATOM   1953 3HD1 ILE A 139     -10.926 -17.078 -13.373  1.00  0.72           H  
ATOM   1954  N   ALA A 140     -11.236 -21.430  -9.624  1.00  0.72           N  
ATOM   1955  CA  ALA A 140     -12.137 -22.479  -9.182  1.00  0.72           C  
ATOM   1956  C   ALA A 140     -12.173 -22.566  -7.658  1.00  0.72           C  
ATOM   1957  O   ALA A 140     -13.246 -22.729  -7.062  1.00  0.72           O  
ATOM   1958  CB  ALA A 140     -11.702 -23.804  -9.764  1.00  0.72           C  
ATOM   1959  H   ALA A 140     -10.449 -21.656 -10.233  1.00  0.72           H  
ATOM   1960  HA  ALA A 140     -13.137 -22.240  -9.535  1.00  0.72           H  
ATOM   1961 1HB  ALA A 140     -12.389 -24.586  -9.451  1.00  0.72           H  
ATOM   1962 2HB  ALA A 140     -11.694 -23.734 -10.852  1.00  0.72           H  
ATOM   1963 3HB  ALA A 140     -10.697 -24.038  -9.411  1.00  0.72           H  
ATOM   1964  N   LYS A 141     -11.011 -22.410  -7.018  1.00  0.72           N  
ATOM   1965  CA  LYS A 141     -10.959 -22.457  -5.566  1.00  0.72           C  
ATOM   1966  C   LYS A 141     -11.706 -21.269  -4.972  1.00  0.72           C  
ATOM   1967  O   LYS A 141     -12.445 -21.421  -3.991  1.00  0.72           O  
ATOM   1968  CB  LYS A 141      -9.508 -22.485  -5.090  1.00  0.72           C  
ATOM   1969  CG  LYS A 141      -8.790 -23.799  -5.391  1.00  0.72           C  
ATOM   1970  CD  LYS A 141      -7.336 -23.767  -4.949  1.00  0.72           C  
ATOM   1971  CE  LYS A 141      -6.634 -25.076  -5.284  1.00  0.72           C  
ATOM   1972  NZ  LYS A 141      -5.201 -25.060  -4.880  1.00  0.72           N  
ATOM   1973  H   LYS A 141     -10.147 -22.297  -7.553  1.00  0.72           H  
ATOM   1974  HA  LYS A 141     -11.453 -23.368  -5.231  1.00  0.72           H  
ATOM   1975 1HB  LYS A 141      -8.955 -21.683  -5.574  1.00  0.72           H  
ATOM   1976 2HB  LYS A 141      -9.469 -22.310  -4.017  1.00  0.72           H  
ATOM   1977 1HG  LYS A 141      -9.298 -24.611  -4.874  1.00  0.72           H  
ATOM   1978 2HG  LYS A 141      -8.833 -23.996  -6.459  1.00  0.72           H  
ATOM   1979 1HD  LYS A 141      -6.824 -22.950  -5.461  1.00  0.72           H  
ATOM   1980 2HD  LYS A 141      -7.281 -23.594  -3.876  1.00  0.72           H  
ATOM   1981 1HE  LYS A 141      -7.138 -25.892  -4.768  1.00  0.72           H  
ATOM   1982 2HE  LYS A 141      -6.696 -25.246  -6.360  1.00  0.72           H  
ATOM   1983 1HZ  LYS A 141      -4.772 -25.944  -5.119  1.00  0.72           H  
ATOM   1984 2HZ  LYS A 141      -4.723 -24.314  -5.363  1.00  0.72           H  
ATOM   1985 3HZ  LYS A 141      -5.133 -24.913  -3.883  1.00  0.72           H  
ATOM   1986  N   ALA A 142     -11.551 -20.092  -5.592  1.00  0.71           N  
ATOM   1987  CA  ALA A 142     -12.242 -18.901  -5.126  1.00  0.71           C  
ATOM   1988  C   ALA A 142     -13.742 -19.104  -5.207  1.00  0.71           C  
ATOM   1989  O   ALA A 142     -14.469 -18.769  -4.274  1.00  0.71           O  
ATOM   1990  CB  ALA A 142     -11.841 -17.692  -5.960  1.00  0.71           C  
ATOM   1991  H   ALA A 142     -10.914 -20.017  -6.383  1.00  0.71           H  
ATOM   1992  HA  ALA A 142     -11.972 -18.733  -4.085  1.00  0.71           H  
ATOM   1993 1HB  ALA A 142     -12.351 -16.808  -5.588  1.00  0.71           H  
ATOM   1994 2HB  ALA A 142     -10.759 -17.547  -5.884  1.00  0.71           H  
ATOM   1995 3HB  ALA A 142     -12.110 -17.857  -6.996  1.00  0.71           H  
ATOM   1996  N   ARG A 143     -14.208 -19.730  -6.291  1.00  0.71           N  
ATOM   1997  CA  ARG A 143     -15.633 -19.966  -6.458  1.00  0.71           C  
ATOM   1998  C   ARG A 143     -16.137 -20.902  -5.371  1.00  0.71           C  
ATOM   1999  O   ARG A 143     -17.213 -20.695  -4.808  1.00  0.71           O  
ATOM   2000  CB  ARG A 143     -15.912 -20.555  -7.825  1.00  0.71           C  
ATOM   2001  CG  ARG A 143     -15.702 -19.608  -8.983  1.00  0.71           C  
ATOM   2002  CD  ARG A 143     -15.884 -20.317 -10.255  1.00  0.71           C  
ATOM   2003  NE  ARG A 143     -15.524 -19.511 -11.380  1.00  0.71           N  
ATOM   2004  CZ  ARG A 143     -15.442 -19.970 -12.633  1.00  0.71           C  
ATOM   2005  NH1 ARG A 143     -15.737 -21.223 -12.904  1.00  0.71           N  
ATOM   2006  NH2 ARG A 143     -15.057 -19.172 -13.587  1.00  0.71           N  
ATOM   2007  H   ARG A 143     -13.559 -19.997  -7.033  1.00  0.71           H  
ATOM   2008  HA  ARG A 143     -16.162 -19.024  -6.381  1.00  0.71           H  
ATOM   2009 1HB  ARG A 143     -15.266 -21.414  -7.985  1.00  0.71           H  
ATOM   2010 2HB  ARG A 143     -16.942 -20.907  -7.864  1.00  0.71           H  
ATOM   2011 1HG  ARG A 143     -16.439 -18.803  -8.927  1.00  0.71           H  
ATOM   2012 2HG  ARG A 143     -14.706 -19.185  -8.950  1.00  0.71           H  
ATOM   2013 1HD  ARG A 143     -15.260 -21.207 -10.261  1.00  0.71           H  
ATOM   2014 2HD  ARG A 143     -16.928 -20.604 -10.361  1.00  0.71           H  
ATOM   2015  HE  ARG A 143     -15.283 -18.545 -11.214  1.00  0.71           H  
ATOM   2016 1HH1 ARG A 143     -16.033 -21.843 -12.163  1.00  0.71           H  
ATOM   2017 2HH1 ARG A 143     -15.670 -21.565 -13.851  1.00  0.71           H  
ATOM   2018 1HH2 ARG A 143     -14.804 -18.199 -13.365  1.00  0.71           H  
ATOM   2019 2HH2 ARG A 143     -14.992 -19.514 -14.532  1.00  0.71           H  
ATOM   2020  N   ALA A 144     -15.346 -21.924  -5.033  1.00  0.70           N  
ATOM   2021  CA  ALA A 144     -15.763 -22.836  -3.980  1.00  0.70           C  
ATOM   2022  C   ALA A 144     -15.920 -22.087  -2.655  1.00  0.70           C  
ATOM   2023  O   ALA A 144     -16.907 -22.275  -1.938  1.00  0.70           O  
ATOM   2024  CB  ALA A 144     -14.750 -23.960  -3.836  1.00  0.70           C  
ATOM   2025  H   ALA A 144     -14.469 -22.082  -5.534  1.00  0.70           H  
ATOM   2026  HA  ALA A 144     -16.730 -23.254  -4.254  1.00  0.70           H  
ATOM   2027 1HB  ALA A 144     -15.077 -24.650  -3.061  1.00  0.70           H  
ATOM   2028 2HB  ALA A 144     -14.660 -24.489  -4.785  1.00  0.70           H  
ATOM   2029 3HB  ALA A 144     -13.784 -23.543  -3.564  1.00  0.70           H  
ATOM   2030  N   TYR A 145     -14.977 -21.182  -2.365  1.00  0.70           N  
ATOM   2031  CA  TYR A 145     -15.011 -20.381  -1.144  1.00  0.70           C  
ATOM   2032  C   TYR A 145     -16.289 -19.543  -1.114  1.00  0.70           C  
ATOM   2033  O   TYR A 145     -17.027 -19.512  -0.120  1.00  0.70           O  
ATOM   2034  CB  TYR A 145     -13.817 -19.433  -1.070  1.00  0.70           C  
ATOM   2035  CG  TYR A 145     -13.723 -18.681   0.249  1.00  0.70           C  
ATOM   2036  CD1 TYR A 145     -12.853 -19.141   1.231  1.00  0.70           C  
ATOM   2037  CD2 TYR A 145     -14.525 -17.582   0.500  1.00  0.70           C  
ATOM   2038  CE1 TYR A 145     -12.738 -18.478   2.434  1.00  0.70           C  
ATOM   2039  CE2 TYR A 145     -14.432 -16.931   1.709  1.00  0.70           C  
ATOM   2040  CZ  TYR A 145     -13.517 -17.361   2.680  1.00  0.70           C  
ATOM   2041  OH  TYR A 145     -13.372 -16.666   3.894  1.00  0.70           O  
ATOM   2042  H   TYR A 145     -14.187 -21.076  -3.007  1.00  0.70           H  
ATOM   2043  HA  TYR A 145     -15.012 -21.047  -0.281  1.00  0.70           H  
ATOM   2044 1HB  TYR A 145     -12.894 -19.995  -1.218  1.00  0.70           H  
ATOM   2045 2HB  TYR A 145     -13.878 -18.701  -1.867  1.00  0.70           H  
ATOM   2046  HD1 TYR A 145     -12.237 -20.018   1.037  1.00  0.70           H  
ATOM   2047  HD2 TYR A 145     -15.223 -17.234  -0.261  1.00  0.70           H  
ATOM   2048  HE1 TYR A 145     -12.032 -18.831   3.183  1.00  0.70           H  
ATOM   2049  HE2 TYR A 145     -15.061 -16.065   1.898  1.00  0.70           H  
ATOM   2050  HH  TYR A 145     -14.161 -16.093   4.032  1.00  0.70           H  
ATOM   2051  N   ILE A 146     -16.561 -18.887  -2.245  1.00  0.69           N  
ATOM   2052  CA  ILE A 146     -17.712 -18.014  -2.422  1.00  0.69           C  
ATOM   2053  C   ILE A 146     -19.020 -18.762  -2.204  1.00  0.69           C  
ATOM   2054  O   ILE A 146     -19.948 -18.226  -1.609  1.00  0.69           O  
ATOM   2055  CB  ILE A 146     -17.687 -17.385  -3.821  1.00  0.69           C  
ATOM   2056  CG1 ILE A 146     -16.540 -16.394  -3.936  1.00  0.69           C  
ATOM   2057  CG2 ILE A 146     -18.981 -16.712  -4.144  1.00  0.69           C  
ATOM   2058  CD1 ILE A 146     -16.265 -15.995  -5.380  1.00  0.69           C  
ATOM   2059  H   ILE A 146     -15.907 -18.980  -3.025  1.00  0.69           H  
ATOM   2060  HA  ILE A 146     -17.640 -17.213  -1.701  1.00  0.69           H  
ATOM   2061  HB  ILE A 146     -17.517 -18.161  -4.557  1.00  0.69           H  
ATOM   2062 1HG1 ILE A 146     -16.793 -15.496  -3.376  1.00  0.69           H  
ATOM   2063 2HG1 ILE A 146     -15.648 -16.825  -3.501  1.00  0.69           H  
ATOM   2064 1HG2 ILE A 146     -18.926 -16.299  -5.145  1.00  0.69           H  
ATOM   2065 2HG2 ILE A 146     -19.760 -17.456  -4.114  1.00  0.69           H  
ATOM   2066 3HG2 ILE A 146     -19.189 -15.919  -3.438  1.00  0.69           H  
ATOM   2067 1HD1 ILE A 146     -15.450 -15.291  -5.422  1.00  0.69           H  
ATOM   2068 2HD1 ILE A 146     -15.998 -16.865  -5.951  1.00  0.69           H  
ATOM   2069 3HD1 ILE A 146     -17.160 -15.549  -5.809  1.00  0.69           H  
ATOM   2070  N   GLN A 147     -19.116 -19.988  -2.709  1.00  0.68           N  
ATOM   2071  CA  GLN A 147     -20.323 -20.785  -2.530  1.00  0.68           C  
ATOM   2072  C   GLN A 147     -20.485 -21.470  -1.163  1.00  0.68           C  
ATOM   2073  O   GLN A 147     -21.611 -21.606  -0.679  1.00  0.68           O  
ATOM   2074  CB  GLN A 147     -20.375 -21.883  -3.588  1.00  0.68           C  
ATOM   2075  CG  GLN A 147     -20.552 -21.386  -4.986  1.00  0.68           C  
ATOM   2076  CD  GLN A 147     -21.839 -20.653  -5.151  1.00  0.68           C  
ATOM   2077  OE1 GLN A 147     -22.904 -21.105  -4.698  1.00  0.68           O  
ATOM   2078  NE2 GLN A 147     -21.762 -19.524  -5.807  1.00  0.68           N  
ATOM   2079  H   GLN A 147     -18.334 -20.367  -3.247  1.00  0.68           H  
ATOM   2080  HA  GLN A 147     -21.176 -20.122  -2.671  1.00  0.68           H  
ATOM   2081 1HB  GLN A 147     -19.438 -22.447  -3.555  1.00  0.68           H  
ATOM   2082 2HB  GLN A 147     -21.183 -22.572  -3.358  1.00  0.68           H  
ATOM   2083 1HG  GLN A 147     -19.740 -20.692  -5.225  1.00  0.68           H  
ATOM   2084 2HG  GLN A 147     -20.537 -22.228  -5.675  1.00  0.68           H  
ATOM   2085 1HE2 GLN A 147     -22.568 -18.962  -5.984  1.00  0.68           H  
ATOM   2086 2HE2 GLN A 147     -20.851 -19.203  -6.176  1.00  0.68           H  
ATOM   2087  N   GLN A 148     -19.385 -21.916  -0.546  1.00  0.68           N  
ATOM   2088  CA  GLN A 148     -19.492 -22.700   0.689  1.00  0.68           C  
ATOM   2089  C   GLN A 148     -19.140 -21.989   2.001  1.00  0.68           C  
ATOM   2090  O   GLN A 148     -19.637 -22.375   3.061  1.00  0.68           O  
ATOM   2091  CB  GLN A 148     -18.591 -23.934   0.572  1.00  0.68           C  
ATOM   2092  CG  GLN A 148     -18.938 -24.875  -0.585  1.00  0.68           C  
ATOM   2093  CD  GLN A 148     -20.317 -25.503  -0.446  1.00  0.68           C  
ATOM   2094  OE1 GLN A 148     -20.615 -26.143   0.567  1.00  0.68           O  
ATOM   2095  NE2 GLN A 148     -21.160 -25.336  -1.461  1.00  0.68           N  
ATOM   2096  H   GLN A 148     -18.470 -21.783  -0.975  1.00  0.68           H  
ATOM   2097  HA  GLN A 148     -20.523 -23.039   0.773  1.00  0.68           H  
ATOM   2098 1HB  GLN A 148     -17.558 -23.605   0.431  1.00  0.68           H  
ATOM   2099 2HB  GLN A 148     -18.629 -24.502   1.499  1.00  0.68           H  
ATOM   2100 1HG  GLN A 148     -18.906 -24.302  -1.515  1.00  0.68           H  
ATOM   2101 2HG  GLN A 148     -18.200 -25.676  -0.618  1.00  0.68           H  
ATOM   2102 1HE2 GLN A 148     -22.079 -25.731  -1.418  1.00  0.68           H  
ATOM   2103 2HE2 GLN A 148     -20.877 -24.817  -2.265  1.00  0.68           H  
ATOM   2104  N   THR A 149     -18.283 -20.978   1.954  1.00  0.68           N  
ATOM   2105  CA  THR A 149     -17.810 -20.321   3.167  1.00  0.68           C  
ATOM   2106  C   THR A 149     -18.274 -18.876   3.292  1.00  0.68           C  
ATOM   2107  O   THR A 149     -18.759 -18.440   4.347  1.00  0.68           O  
ATOM   2108  CB  THR A 149     -16.281 -20.364   3.214  1.00  0.68           C  
ATOM   2109  OG1 THR A 149     -15.830 -21.727   3.222  1.00  0.68           O  
ATOM   2110  CG2 THR A 149     -15.796 -19.663   4.403  1.00  0.68           C  
ATOM   2111  H   THR A 149     -17.909 -20.657   1.066  1.00  0.68           H  
ATOM   2112  HA  THR A 149     -18.193 -20.870   4.027  1.00  0.68           H  
ATOM   2113  HB  THR A 149     -15.882 -19.872   2.326  1.00  0.68           H  
ATOM   2114  HG1 THR A 149     -16.284 -22.204   3.922  1.00  0.68           H  
ATOM   2115 1HG2 THR A 149     -14.709 -19.681   4.425  1.00  0.68           H  
ATOM   2116 2HG2 THR A 149     -16.145 -18.646   4.345  1.00  0.68           H  
ATOM   2117 3HG2 THR A 149     -16.186 -20.139   5.299  1.00  0.68           H  
ATOM   2118  N   LEU A 150     -18.129 -18.131   2.208  1.00  0.67           N  
ATOM   2119  CA  LEU A 150     -18.470 -16.723   2.229  1.00  0.67           C  
ATOM   2120  C   LEU A 150     -19.884 -16.399   2.756  1.00  0.67           C  
ATOM   2121  O   LEU A 150     -19.989 -15.472   3.549  1.00  0.67           O  
ATOM   2122  CB  LEU A 150     -18.253 -16.099   0.850  1.00  0.67           C  
ATOM   2123  CG  LEU A 150     -18.538 -14.642   0.721  1.00  0.67           C  
ATOM   2124  CD1 LEU A 150     -17.589 -13.868   1.649  1.00  0.67           C  
ATOM   2125  CD2 LEU A 150     -18.358 -14.216  -0.751  1.00  0.67           C  
ATOM   2126  H   LEU A 150     -17.745 -18.552   1.361  1.00  0.67           H  
ATOM   2127  HA  LEU A 150     -17.760 -16.238   2.899  1.00  0.67           H  
ATOM   2128 1HB  LEU A 150     -17.223 -16.257   0.565  1.00  0.67           H  
ATOM   2129 2HB  LEU A 150     -18.873 -16.592   0.131  1.00  0.67           H  
ATOM   2130  HG  LEU A 150     -19.551 -14.454   1.025  1.00  0.67           H  
ATOM   2131 1HD1 LEU A 150     -17.793 -12.801   1.577  1.00  0.67           H  
ATOM   2132 2HD1 LEU A 150     -17.737 -14.192   2.683  1.00  0.67           H  
ATOM   2133 3HD1 LEU A 150     -16.559 -14.058   1.360  1.00  0.67           H  
ATOM   2134 1HD2 LEU A 150     -18.574 -13.150  -0.854  1.00  0.67           H  
ATOM   2135 2HD2 LEU A 150     -17.331 -14.412  -1.067  1.00  0.67           H  
ATOM   2136 3HD2 LEU A 150     -19.046 -14.786  -1.373  1.00  0.67           H  
ATOM   2137  N   PRO A 151     -20.992 -17.085   2.354  1.00  0.67           N  
ATOM   2138  CA  PRO A 151     -22.346 -16.799   2.797  1.00  0.67           C  
ATOM   2139  C   PRO A 151     -22.412 -16.682   4.303  1.00  0.67           C  
ATOM   2140  O   PRO A 151     -22.921 -15.704   4.843  1.00  0.67           O  
ATOM   2141  CB  PRO A 151     -23.126 -18.018   2.310  1.00  0.67           C  
ATOM   2142  CG  PRO A 151     -22.378 -18.447   1.076  1.00  0.67           C  
ATOM   2143  CD  PRO A 151     -20.932 -18.265   1.468  1.00  0.67           C  
ATOM   2144  HA  PRO A 151     -22.698 -15.875   2.313  1.00  0.67           H  
ATOM   2145 1HB  PRO A 151     -23.141 -18.798   3.085  1.00  0.67           H  
ATOM   2146 2HB  PRO A 151     -24.167 -17.749   2.117  1.00  0.67           H  
ATOM   2147 1HG  PRO A 151     -22.610 -19.497   0.825  1.00  0.67           H  
ATOM   2148 2HG  PRO A 151     -22.659 -17.853   0.206  1.00  0.67           H  
ATOM   2149 1HD  PRO A 151     -20.639 -19.159   2.015  1.00  0.67           H  
ATOM   2150 2HD  PRO A 151     -20.336 -18.099   0.628  1.00  0.67           H  
ATOM   2151  N   ALA A 152     -21.891 -17.709   4.989  1.00  0.66           N  
ATOM   2152  CA  ALA A 152     -21.939 -17.741   6.441  1.00  0.66           C  
ATOM   2153  C   ALA A 152     -21.188 -16.571   7.041  1.00  0.66           C  
ATOM   2154  O   ALA A 152     -21.644 -15.950   8.005  1.00  0.66           O  
ATOM   2155  CB  ALA A 152     -21.339 -19.042   6.941  1.00  0.66           C  
ATOM   2156  H   ALA A 152     -21.454 -18.479   4.502  1.00  0.66           H  
ATOM   2157  HA  ALA A 152     -22.983 -17.672   6.750  1.00  0.66           H  
ATOM   2158 1HB  ALA A 152     -21.392 -19.073   8.027  1.00  0.66           H  
ATOM   2159 2HB  ALA A 152     -21.891 -19.881   6.523  1.00  0.66           H  
ATOM   2160 3HB  ALA A 152     -20.294 -19.100   6.624  1.00  0.66           H  
ATOM   2161  N   GLN A 153     -20.050 -16.242   6.452  1.00  0.65           N  
ATOM   2162  CA  GLN A 153     -19.259 -15.145   6.973  1.00  0.65           C  
ATOM   2163  C   GLN A 153     -19.990 -13.820   6.765  1.00  0.65           C  
ATOM   2164  O   GLN A 153     -19.998 -12.945   7.643  1.00  0.65           O  
ATOM   2165  CB  GLN A 153     -17.910 -15.155   6.291  1.00  0.65           C  
ATOM   2166  CG  GLN A 153     -17.077 -16.332   6.650  1.00  0.65           C  
ATOM   2167  CD  GLN A 153     -15.834 -16.385   5.846  1.00  0.65           C  
ATOM   2168  OE1 GLN A 153     -15.703 -15.762   4.783  1.00  0.65           O  
ATOM   2169  NE2 GLN A 153     -14.867 -17.149   6.304  1.00  0.65           N  
ATOM   2170  H   GLN A 153     -19.714 -16.781   5.647  1.00  0.65           H  
ATOM   2171  HA  GLN A 153     -19.116 -15.295   8.044  1.00  0.65           H  
ATOM   2172 1HB  GLN A 153     -18.039 -15.129   5.211  1.00  0.65           H  
ATOM   2173 2HB  GLN A 153     -17.350 -14.286   6.581  1.00  0.65           H  
ATOM   2174 1HG  GLN A 153     -16.812 -16.274   7.705  1.00  0.65           H  
ATOM   2175 2HG  GLN A 153     -17.651 -17.240   6.454  1.00  0.65           H  
ATOM   2176 1HE2 GLN A 153     -14.045 -17.219   5.741  1.00  0.65           H  
ATOM   2177 2HE2 GLN A 153     -14.975 -17.661   7.158  1.00  0.65           H  
ATOM   2178  N   LEU A 154     -20.635 -13.680   5.606  1.00  0.64           N  
ATOM   2179  CA  LEU A 154     -21.370 -12.466   5.310  1.00  0.64           C  
ATOM   2180  C   LEU A 154     -22.517 -12.327   6.290  1.00  0.64           C  
ATOM   2181  O   LEU A 154     -22.764 -11.231   6.794  1.00  0.64           O  
ATOM   2182  CB  LEU A 154     -21.912 -12.492   3.885  1.00  0.64           C  
ATOM   2183  CG  LEU A 154     -20.910 -12.394   2.767  1.00  0.64           C  
ATOM   2184  CD1 LEU A 154     -21.626 -12.604   1.466  1.00  0.64           C  
ATOM   2185  CD2 LEU A 154     -20.251 -11.075   2.810  1.00  0.64           C  
ATOM   2186  H   LEU A 154     -20.592 -14.426   4.914  1.00  0.64           H  
ATOM   2187  HA  LEU A 154     -20.703 -11.612   5.424  1.00  0.64           H  
ATOM   2188 1HB  LEU A 154     -22.448 -13.427   3.750  1.00  0.64           H  
ATOM   2189 2HB  LEU A 154     -22.621 -11.679   3.772  1.00  0.64           H  
ATOM   2190  HG  LEU A 154     -20.163 -13.156   2.881  1.00  0.64           H  
ATOM   2191 1HD1 LEU A 154     -20.924 -12.536   0.634  1.00  0.64           H  
ATOM   2192 2HD1 LEU A 154     -22.081 -13.586   1.482  1.00  0.64           H  
ATOM   2193 3HD1 LEU A 154     -22.389 -11.845   1.360  1.00  0.64           H  
ATOM   2194 1HD2 LEU A 154     -19.520 -11.003   2.002  1.00  0.64           H  
ATOM   2195 2HD2 LEU A 154     -20.991 -10.286   2.701  1.00  0.64           H  
ATOM   2196 3HD2 LEU A 154     -19.747 -10.981   3.764  1.00  0.64           H  
ATOM   2197  N   ASP A 155     -23.178 -13.454   6.616  1.00  0.63           N  
ATOM   2198  CA  ASP A 155     -24.258 -13.439   7.593  1.00  0.63           C  
ATOM   2199  C   ASP A 155     -23.750 -12.966   8.944  1.00  0.63           C  
ATOM   2200  O   ASP A 155     -24.402 -12.152   9.592  1.00  0.63           O  
ATOM   2201  CB  ASP A 155     -24.909 -14.833   7.753  1.00  0.63           C  
ATOM   2202  CG  ASP A 155     -25.845 -15.259   6.624  1.00  0.63           C  
ATOM   2203  OD1 ASP A 155     -26.265 -14.414   5.863  1.00  0.63           O  
ATOM   2204  OD2 ASP A 155     -26.165 -16.422   6.552  1.00  0.63           O  
ATOM   2205  H   ASP A 155     -22.934 -14.329   6.153  1.00  0.63           H  
ATOM   2206  HA  ASP A 155     -25.018 -12.740   7.254  1.00  0.63           H  
ATOM   2207 1HB  ASP A 155     -24.124 -15.577   7.837  1.00  0.63           H  
ATOM   2208 2HB  ASP A 155     -25.468 -14.854   8.690  1.00  0.63           H  
ATOM   2209  N   GLN A 156     -22.542 -13.381   9.342  1.00  0.62           N  
ATOM   2210  CA  GLN A 156     -22.039 -12.933  10.636  1.00  0.62           C  
ATOM   2211  C   GLN A 156     -21.871 -11.416  10.654  1.00  0.62           C  
ATOM   2212  O   GLN A 156     -22.236 -10.760  11.636  1.00  0.62           O  
ATOM   2213  CB  GLN A 156     -20.694 -13.581  10.965  1.00  0.62           C  
ATOM   2214  CG  GLN A 156     -20.732 -15.058  11.269  1.00  0.62           C  
ATOM   2215  CD  GLN A 156     -19.329 -15.626  11.501  1.00  0.62           C  
ATOM   2216  OE1 GLN A 156     -18.330 -15.102  10.992  1.00  0.62           O  
ATOM   2217  NE2 GLN A 156     -19.249 -16.702  12.281  1.00  0.62           N  
ATOM   2218  H   GLN A 156     -22.021 -14.057   8.778  1.00  0.62           H  
ATOM   2219  HA  GLN A 156     -22.764 -13.205  11.402  1.00  0.62           H  
ATOM   2220 1HB  GLN A 156     -20.006 -13.425  10.137  1.00  0.62           H  
ATOM   2221 2HB  GLN A 156     -20.276 -13.084  11.831  1.00  0.62           H  
ATOM   2222 1HG  GLN A 156     -21.326 -15.221  12.165  1.00  0.62           H  
ATOM   2223 2HG  GLN A 156     -21.177 -15.577  10.425  1.00  0.62           H  
ATOM   2224 1HE2 GLN A 156     -18.359 -17.119  12.473  1.00  0.62           H  
ATOM   2225 2HE2 GLN A 156     -20.081 -17.096  12.673  1.00  0.62           H  
ATOM   2226  N   VAL A 157     -21.366 -10.848   9.555  1.00  0.62           N  
ATOM   2227  CA  VAL A 157     -21.212  -9.399   9.500  1.00  0.62           C  
ATOM   2228  C   VAL A 157     -22.534  -8.680   9.441  1.00  0.62           C  
ATOM   2229  O   VAL A 157     -22.741  -7.696  10.145  1.00  0.62           O  
ATOM   2230  CB  VAL A 157     -20.333  -8.941   8.327  1.00  0.62           C  
ATOM   2231  CG1 VAL A 157     -20.396  -7.425   8.203  1.00  0.62           C  
ATOM   2232  CG2 VAL A 157     -18.911  -9.276   8.651  1.00  0.62           C  
ATOM   2233  H   VAL A 157     -21.072 -11.442   8.774  1.00  0.62           H  
ATOM   2234  HA  VAL A 157     -20.707  -9.082  10.410  1.00  0.62           H  
ATOM   2235  HB  VAL A 157     -20.663  -9.411   7.392  1.00  0.62           H  
ATOM   2236 1HG1 VAL A 157     -19.748  -7.114   7.398  1.00  0.62           H  
ATOM   2237 2HG1 VAL A 157     -21.413  -7.114   7.992  1.00  0.62           H  
ATOM   2238 3HG1 VAL A 157     -20.064  -6.968   9.133  1.00  0.62           H  
ATOM   2239 1HG2 VAL A 157     -18.258  -8.926   7.858  1.00  0.62           H  
ATOM   2240 2HG2 VAL A 157     -18.641  -8.778   9.575  1.00  0.62           H  
ATOM   2241 3HG2 VAL A 157     -18.809 -10.356   8.773  1.00  0.62           H  
ATOM   2242  N   TYR A 158     -23.437  -9.158   8.602  1.00  0.61           N  
ATOM   2243  CA  TYR A 158     -24.705  -8.478   8.462  1.00  0.61           C  
ATOM   2244  C   TYR A 158     -25.505  -8.529   9.766  1.00  0.61           C  
ATOM   2245  O   TYR A 158     -26.104  -7.517  10.166  1.00  0.61           O  
ATOM   2246  CB  TYR A 158     -25.442  -9.072   7.271  1.00  0.61           C  
ATOM   2247  CG  TYR A 158     -24.685  -8.757   5.925  1.00  0.61           C  
ATOM   2248  CD1 TYR A 158     -24.939  -9.466   4.749  1.00  0.61           C  
ATOM   2249  CD2 TYR A 158     -23.698  -7.769   5.911  1.00  0.61           C  
ATOM   2250  CE1 TYR A 158     -24.230  -9.170   3.588  1.00  0.61           C  
ATOM   2251  CE2 TYR A 158     -23.000  -7.485   4.761  1.00  0.61           C  
ATOM   2252  CZ  TYR A 158     -23.260  -8.176   3.608  1.00  0.61           C  
ATOM   2253  OH  TYR A 158     -22.557  -7.884   2.473  1.00  0.61           O  
ATOM   2254  H   TYR A 158     -23.232  -9.983   8.047  1.00  0.61           H  
ATOM   2255  HA  TYR A 158     -24.508  -7.435   8.246  1.00  0.61           H  
ATOM   2256 1HB  TYR A 158     -25.505 -10.157   7.386  1.00  0.61           H  
ATOM   2257 2HB  TYR A 158     -26.454  -8.684   7.216  1.00  0.61           H  
ATOM   2258  HD1 TYR A 158     -25.679 -10.242   4.735  1.00  0.61           H  
ATOM   2259  HD2 TYR A 158     -23.479  -7.222   6.816  1.00  0.61           H  
ATOM   2260  HE1 TYR A 158     -24.430  -9.720   2.670  1.00  0.61           H  
ATOM   2261  HE2 TYR A 158     -22.237  -6.717   4.764  1.00  0.61           H  
ATOM   2262  HH  TYR A 158     -22.707  -8.571   1.820  1.00  0.61           H  
ATOM   2263  N   ASP A 159     -25.474  -9.672  10.474  1.00  0.61           N  
ATOM   2264  CA  ASP A 159     -26.149  -9.760  11.762  1.00  0.61           C  
ATOM   2265  C   ASP A 159     -25.496  -8.803  12.745  1.00  0.61           C  
ATOM   2266  O   ASP A 159     -26.187  -8.125  13.510  1.00  0.61           O  
ATOM   2267  CB  ASP A 159     -26.094 -11.185  12.357  1.00  0.61           C  
ATOM   2268  CG  ASP A 159     -27.019 -12.217  11.687  1.00  0.61           C  
ATOM   2269  OD1 ASP A 159     -27.884 -11.830  10.947  1.00  0.61           O  
ATOM   2270  OD2 ASP A 159     -26.872 -13.389  11.967  1.00  0.61           O  
ATOM   2271  H   ASP A 159     -24.987 -10.491  10.110  1.00  0.61           H  
ATOM   2272  HA  ASP A 159     -27.191  -9.471  11.632  1.00  0.61           H  
ATOM   2273 1HB  ASP A 159     -25.065 -11.553  12.273  1.00  0.61           H  
ATOM   2274 2HB  ASP A 159     -26.331 -11.140  13.418  1.00  0.61           H  
ATOM   2275  N   ALA A 160     -24.159  -8.723  12.723  1.00  0.61           N  
ATOM   2276  CA  ALA A 160     -23.448  -7.822  13.613  1.00  0.61           C  
ATOM   2277  C   ALA A 160     -23.800  -6.361  13.329  1.00  0.61           C  
ATOM   2278  O   ALA A 160     -24.006  -5.575  14.258  1.00  0.61           O  
ATOM   2279  CB  ALA A 160     -21.962  -8.053  13.490  1.00  0.61           C  
ATOM   2280  H   ALA A 160     -23.612  -9.318  12.098  1.00  0.61           H  
ATOM   2281  HA  ALA A 160     -23.751  -8.050  14.633  1.00  0.61           H  
ATOM   2282 1HB  ALA A 160     -21.434  -7.411  14.185  1.00  0.61           H  
ATOM   2283 2HB  ALA A 160     -21.744  -9.092  13.719  1.00  0.61           H  
ATOM   2284 3HB  ALA A 160     -21.654  -7.840  12.475  1.00  0.61           H  
ATOM   2285  N   ILE A 161     -23.949  -5.990  12.051  1.00  0.61           N  
ATOM   2286  CA  ILE A 161     -24.300  -4.605  11.759  1.00  0.61           C  
ATOM   2287  C   ILE A 161     -25.685  -4.324  12.317  1.00  0.61           C  
ATOM   2288  O   ILE A 161     -25.871  -3.337  13.028  1.00  0.61           O  
ATOM   2289  CB  ILE A 161     -24.315  -4.283  10.239  1.00  0.61           C  
ATOM   2290  CG1 ILE A 161     -22.923  -4.346   9.636  1.00  0.61           C  
ATOM   2291  CG2 ILE A 161     -24.868  -2.873  10.023  1.00  0.61           C  
ATOM   2292  CD1 ILE A 161     -22.921  -4.322   8.118  1.00  0.61           C  
ATOM   2293  H   ILE A 161     -23.764  -6.654  11.301  1.00  0.61           H  
ATOM   2294  HA  ILE A 161     -23.586  -3.949  12.248  1.00  0.61           H  
ATOM   2295  HB  ILE A 161     -24.941  -5.011   9.717  1.00  0.61           H  
ATOM   2296 1HG1 ILE A 161     -22.357  -3.492   9.985  1.00  0.61           H  
ATOM   2297 2HG1 ILE A 161     -22.433  -5.255   9.974  1.00  0.61           H  
ATOM   2298 1HG2 ILE A 161     -24.879  -2.655   8.958  1.00  0.61           H  
ATOM   2299 2HG2 ILE A 161     -25.881  -2.809  10.421  1.00  0.61           H  
ATOM   2300 3HG2 ILE A 161     -24.237  -2.153  10.527  1.00  0.61           H  
ATOM   2301 1HD1 ILE A 161     -21.897  -4.368   7.757  1.00  0.61           H  
ATOM   2302 2HD1 ILE A 161     -23.474  -5.172   7.747  1.00  0.61           H  
ATOM   2303 3HD1 ILE A 161     -23.389  -3.405   7.766  1.00  0.61           H  
ATOM   2304  N   ASP A 162     -26.638  -5.223  12.037  1.00  0.61           N  
ATOM   2305  CA  ASP A 162     -28.017  -5.077  12.497  1.00  0.61           C  
ATOM   2306  C   ASP A 162     -28.144  -5.117  14.020  1.00  0.61           C  
ATOM   2307  O   ASP A 162     -29.003  -4.452  14.591  1.00  0.61           O  
ATOM   2308  CB  ASP A 162     -28.884  -6.190  11.898  1.00  0.61           C  
ATOM   2309  CG  ASP A 162     -30.382  -5.964  12.066  1.00  0.61           C  
ATOM   2310  OD1 ASP A 162     -30.879  -5.019  11.499  1.00  0.61           O  
ATOM   2311  OD2 ASP A 162     -31.020  -6.738  12.743  1.00  0.61           O  
ATOM   2312  H   ASP A 162     -26.400  -6.033  11.461  1.00  0.61           H  
ATOM   2313  HA  ASP A 162     -28.390  -4.114  12.150  1.00  0.61           H  
ATOM   2314 1HB  ASP A 162     -28.657  -6.288  10.834  1.00  0.61           H  
ATOM   2315 2HB  ASP A 162     -28.615  -7.141  12.369  1.00  0.61           H  
ATOM   2316  N   SER A 163     -27.302  -5.907  14.684  1.00  0.62           N  
ATOM   2317  CA  SER A 163     -27.341  -6.024  16.133  1.00  0.62           C  
ATOM   2318  C   SER A 163     -26.883  -4.735  16.788  1.00  0.62           C  
ATOM   2319  O   SER A 163     -27.443  -4.296  17.794  1.00  0.62           O  
ATOM   2320  CB  SER A 163     -26.444  -7.156  16.592  1.00  0.62           C  
ATOM   2321  OG  SER A 163     -26.917  -8.390  16.124  1.00  0.62           O  
ATOM   2322  H   SER A 163     -26.636  -6.474  14.168  1.00  0.62           H  
ATOM   2323  HA  SER A 163     -28.368  -6.227  16.437  1.00  0.62           H  
ATOM   2324 1HB  SER A 163     -25.434  -6.987  16.219  1.00  0.62           H  
ATOM   2325 2HB  SER A 163     -26.396  -7.166  17.678  1.00  0.62           H  
ATOM   2326  HG  SER A 163     -26.862  -8.331  15.143  1.00  0.62           H  
ATOM   2327  N   ARG A 164     -25.853  -4.128  16.205  1.00  0.63           N  
ATOM   2328  CA  ARG A 164     -25.268  -2.914  16.739  1.00  0.63           C  
ATOM   2329  C   ARG A 164     -26.049  -1.669  16.325  1.00  0.63           C  
ATOM   2330  O   ARG A 164     -26.155  -0.711  17.093  1.00  0.63           O  
ATOM   2331  CB  ARG A 164     -23.852  -2.785  16.228  1.00  0.63           C  
ATOM   2332  CG  ARG A 164     -22.879  -3.845  16.722  1.00  0.63           C  
ATOM   2333  CD  ARG A 164     -21.580  -3.658  16.067  1.00  0.63           C  
ATOM   2334  NE  ARG A 164     -20.989  -2.433  16.511  1.00  0.63           N  
ATOM   2335  CZ  ARG A 164     -20.179  -2.301  17.555  1.00  0.63           C  
ATOM   2336  NH1 ARG A 164     -19.776  -3.340  18.258  1.00  0.63           N  
ATOM   2337  NH2 ARG A 164     -19.809  -1.093  17.853  1.00  0.63           N  
ATOM   2338  H   ARG A 164     -25.421  -4.554  15.382  1.00  0.63           H  
ATOM   2339  HA  ARG A 164     -25.258  -2.982  17.826  1.00  0.63           H  
ATOM   2340 1HB  ARG A 164     -23.862  -2.837  15.136  1.00  0.63           H  
ATOM   2341 2HB  ARG A 164     -23.456  -1.813  16.501  1.00  0.63           H  
ATOM   2342 1HG  ARG A 164     -22.744  -3.741  17.797  1.00  0.63           H  
ATOM   2343 2HG  ARG A 164     -23.257  -4.838  16.496  1.00  0.63           H  
ATOM   2344 1HD  ARG A 164     -20.907  -4.478  16.308  1.00  0.63           H  
ATOM   2345 2HD  ARG A 164     -21.723  -3.602  14.986  1.00  0.63           H  
ATOM   2346  HE  ARG A 164     -21.263  -1.552  16.055  1.00  0.63           H  
ATOM   2347 1HH1 ARG A 164     -20.082  -4.267  18.006  1.00  0.63           H  
ATOM   2348 2HH1 ARG A 164     -19.163  -3.204  19.046  1.00  0.63           H  
ATOM   2349 1HH2 ARG A 164     -20.193  -0.332  17.266  1.00  0.63           H  
ATOM   2350 2HH2 ARG A 164     -19.192  -0.902  18.624  1.00  0.63           H  
ATOM   2351  N   ALA A 165     -26.616  -1.691  15.120  1.00  0.64           N  
ATOM   2352  CA  ALA A 165     -27.317  -0.544  14.573  1.00  0.64           C  
ATOM   2353  C   ALA A 165     -28.587  -0.930  13.831  1.00  0.64           C  
ATOM   2354  O   ALA A 165     -28.685  -0.675  12.631  1.00  0.64           O  
ATOM   2355  CB  ALA A 165     -26.420   0.179  13.611  1.00  0.64           C  
ATOM   2356  H   ALA A 165     -26.508  -2.510  14.527  1.00  0.64           H  
ATOM   2357  HA  ALA A 165     -27.559   0.134  15.382  1.00  0.64           H  
ATOM   2358 1HB  ALA A 165     -26.931   1.056  13.232  1.00  0.64           H  
ATOM   2359 2HB  ALA A 165     -25.526   0.489  14.124  1.00  0.64           H  
ATOM   2360 3HB  ALA A 165     -26.160  -0.485  12.785  1.00  0.64           H  
ATOM   2361  N   PRO A 166     -29.615  -1.459  14.512  1.00  0.66           N  
ATOM   2362  CA  PRO A 166     -30.859  -1.932  13.920  1.00  0.66           C  
ATOM   2363  C   PRO A 166     -31.644  -0.800  13.264  1.00  0.66           C  
ATOM   2364  O   PRO A 166     -32.517  -1.025  12.428  1.00  0.66           O  
ATOM   2365  CB  PRO A 166     -31.612  -2.497  15.132  1.00  0.66           C  
ATOM   2366  CG  PRO A 166     -31.022  -1.773  16.334  1.00  0.66           C  
ATOM   2367  CD  PRO A 166     -29.567  -1.566  15.989  1.00  0.66           C  
ATOM   2368  HA  PRO A 166     -30.632  -2.731  13.192  1.00  0.66           H  
ATOM   2369 1HB  PRO A 166     -32.689  -2.328  15.010  1.00  0.66           H  
ATOM   2370 2HB  PRO A 166     -31.458  -3.590  15.176  1.00  0.66           H  
ATOM   2371 1HG  PRO A 166     -31.558  -0.830  16.507  1.00  0.66           H  
ATOM   2372 2HG  PRO A 166     -31.152  -2.383  17.240  1.00  0.66           H  
ATOM   2373 1HD  PRO A 166     -29.219  -0.654  16.472  1.00  0.66           H  
ATOM   2374 2HD  PRO A 166     -28.982  -2.450  16.294  1.00  0.66           H  
ATOM   2375  N   ALA A 167     -31.354   0.433  13.684  1.00  0.67           N  
ATOM   2376  CA  ALA A 167     -32.018   1.612  13.155  1.00  0.67           C  
ATOM   2377  C   ALA A 167     -31.366   2.140  11.873  1.00  0.67           C  
ATOM   2378  O   ALA A 167     -31.905   3.049  11.239  1.00  0.67           O  
ATOM   2379  CB  ALA A 167     -32.020   2.706  14.211  1.00  0.67           C  
ATOM   2380  H   ALA A 167     -30.640   0.565  14.380  1.00  0.67           H  
ATOM   2381  HA  ALA A 167     -33.046   1.339  12.919  1.00  0.67           H  
ATOM   2382 1HB  ALA A 167     -32.547   3.579  13.830  1.00  0.67           H  
ATOM   2383 2HB  ALA A 167     -32.516   2.344  15.110  1.00  0.67           H  
ATOM   2384 3HB  ALA A 167     -30.988   2.981  14.448  1.00  0.67           H  
ATOM   2385  N   ALA A 168     -30.192   1.620  11.514  1.00  0.68           N  
ATOM   2386  CA  ALA A 168     -29.487   2.143  10.352  1.00  0.68           C  
ATOM   2387  C   ALA A 168     -29.984   1.559   9.053  1.00  0.68           C  
ATOM   2388  O   ALA A 168     -30.388   0.396   8.977  1.00  0.68           O  
ATOM   2389  CB  ALA A 168     -28.001   1.863  10.434  1.00  0.68           C  
ATOM   2390  H   ALA A 168     -29.778   0.847  12.031  1.00  0.68           H  
ATOM   2391  HA  ALA A 168     -29.644   3.220  10.327  1.00  0.68           H  
ATOM   2392 1HB  ALA A 168     -27.506   2.296   9.562  1.00  0.68           H  
ATOM   2393 2HB  ALA A 168     -27.598   2.307  11.337  1.00  0.68           H  
ATOM   2394 3HB  ALA A 168     -27.834   0.786  10.450  1.00  0.68           H  
ATOM   2395  N   GLN A 169     -29.865   2.350   8.005  1.00  0.68           N  
ATOM   2396  CA  GLN A 169     -30.058   1.857   6.661  1.00  0.68           C  
ATOM   2397  C   GLN A 169     -28.734   1.222   6.306  1.00  0.68           C  
ATOM   2398  O   GLN A 169     -27.694   1.814   6.607  1.00  0.68           O  
ATOM   2399  CB  GLN A 169     -30.381   2.990   5.686  1.00  0.68           C  
ATOM   2400  CG  GLN A 169     -30.707   2.533   4.279  1.00  0.68           C  
ATOM   2401  CD  GLN A 169     -31.034   3.689   3.406  1.00  0.68           C  
ATOM   2402  OE1 GLN A 169     -30.391   4.728   3.525  1.00  0.68           O  
ATOM   2403  NE2 GLN A 169     -32.019   3.546   2.530  1.00  0.68           N  
ATOM   2404  H   GLN A 169     -29.573   3.313   8.148  1.00  0.68           H  
ATOM   2405  HA  GLN A 169     -30.841   1.100   6.644  1.00  0.68           H  
ATOM   2406 1HB  GLN A 169     -31.233   3.555   6.061  1.00  0.68           H  
ATOM   2407 2HB  GLN A 169     -29.536   3.676   5.638  1.00  0.68           H  
ATOM   2408 1HG  GLN A 169     -29.842   2.019   3.857  1.00  0.68           H  
ATOM   2409 2HG  GLN A 169     -31.566   1.865   4.308  1.00  0.68           H  
ATOM   2410 1HE2 GLN A 169     -32.250   4.335   1.916  1.00  0.68           H  
ATOM   2411 2HE2 GLN A 169     -32.522   2.686   2.468  1.00  0.68           H  
ATOM   2412  N   VAL A 170     -28.741   0.036   5.723  1.00  0.68           N  
ATOM   2413  CA  VAL A 170     -27.466  -0.553   5.364  1.00  0.68           C  
ATOM   2414  C   VAL A 170     -27.442  -0.797   3.872  1.00  0.68           C  
ATOM   2415  O   VAL A 170     -28.413  -1.319   3.303  1.00  0.68           O  
ATOM   2416  CB  VAL A 170     -27.212  -1.858   6.124  1.00  0.68           C  
ATOM   2417  CG1 VAL A 170     -25.828  -2.442   5.717  1.00  0.68           C  
ATOM   2418  CG2 VAL A 170     -27.311  -1.609   7.633  1.00  0.68           C  
ATOM   2419  H   VAL A 170     -29.608  -0.441   5.521  1.00  0.68           H  
ATOM   2420  HA  VAL A 170     -26.670   0.139   5.614  1.00  0.68           H  
ATOM   2421  HB  VAL A 170     -27.955  -2.567   5.844  1.00  0.68           H  
ATOM   2422 1HG1 VAL A 170     -25.651  -3.364   6.245  1.00  0.68           H  
ATOM   2423 2HG1 VAL A 170     -25.803  -2.632   4.646  1.00  0.68           H  
ATOM   2424 3HG1 VAL A 170     -25.045  -1.730   5.975  1.00  0.68           H  
ATOM   2425 1HG2 VAL A 170     -27.153  -2.546   8.157  1.00  0.68           H  
ATOM   2426 2HG2 VAL A 170     -26.573  -0.893   7.944  1.00  0.68           H  
ATOM   2427 3HG2 VAL A 170     -28.302  -1.227   7.882  1.00  0.68           H  
ATOM   2428  N   VAL A 171     -26.360  -0.356   3.244  1.00  0.66           N  
ATOM   2429  CA  VAL A 171     -26.209  -0.516   1.818  1.00  0.66           C  
ATOM   2430  C   VAL A 171     -24.955  -1.299   1.510  1.00  0.66           C  
ATOM   2431  O   VAL A 171     -23.846  -0.872   1.845  1.00  0.66           O  
ATOM   2432  CB  VAL A 171     -26.111   0.860   1.153  1.00  0.66           C  
ATOM   2433  CG1 VAL A 171     -25.983   0.686  -0.354  1.00  0.66           C  
ATOM   2434  CG2 VAL A 171     -27.319   1.692   1.573  1.00  0.66           C  
ATOM   2435  H   VAL A 171     -25.626   0.089   3.792  1.00  0.66           H  
ATOM   2436  HA  VAL A 171     -27.064  -1.063   1.423  1.00  0.66           H  
ATOM   2437  HB  VAL A 171     -25.204   1.357   1.495  1.00  0.66           H  
ATOM   2438 1HG1 VAL A 171     -25.892   1.655  -0.835  1.00  0.66           H  
ATOM   2439 2HG1 VAL A 171     -25.103   0.088  -0.565  1.00  0.66           H  
ATOM   2440 3HG1 VAL A 171     -26.862   0.175  -0.740  1.00  0.66           H  
ATOM   2441 1HG2 VAL A 171     -27.248   2.660   1.138  1.00  0.66           H  
ATOM   2442 2HG2 VAL A 171     -28.233   1.222   1.250  1.00  0.66           H  
ATOM   2443 3HG2 VAL A 171     -27.335   1.794   2.656  1.00  0.66           H  
ATOM   2444  N   VAL A 172     -25.124  -2.419   0.848  1.00  0.65           N  
ATOM   2445  CA  VAL A 172     -23.992  -3.239   0.505  1.00  0.65           C  
ATOM   2446  C   VAL A 172     -23.639  -2.894  -0.921  1.00  0.65           C  
ATOM   2447  O   VAL A 172     -24.530  -2.874  -1.760  1.00  0.65           O  
ATOM   2448  CB  VAL A 172     -24.365  -4.716   0.615  1.00  0.65           C  
ATOM   2449  CG1 VAL A 172     -23.198  -5.565   0.243  1.00  0.65           C  
ATOM   2450  CG2 VAL A 172     -24.876  -5.033   2.024  1.00  0.65           C  
ATOM   2451  H   VAL A 172     -26.062  -2.721   0.577  1.00  0.65           H  
ATOM   2452  HA  VAL A 172     -23.158  -3.013   1.161  1.00  0.65           H  
ATOM   2453  HB  VAL A 172     -25.162  -4.925  -0.088  1.00  0.65           H  
ATOM   2454 1HG1 VAL A 172     -23.503  -6.592   0.316  1.00  0.65           H  
ATOM   2455 2HG1 VAL A 172     -22.883  -5.338  -0.774  1.00  0.65           H  
ATOM   2456 3HG1 VAL A 172     -22.372  -5.379   0.928  1.00  0.65           H  
ATOM   2457 1HG2 VAL A 172     -25.163  -6.083   2.078  1.00  0.65           H  
ATOM   2458 2HG2 VAL A 172     -24.110  -4.840   2.749  1.00  0.65           H  
ATOM   2459 3HG2 VAL A 172     -25.738  -4.409   2.236  1.00  0.65           H  
ATOM   2460  N   LEU A 173     -22.394  -2.554  -1.191  1.00  0.64           N  
ATOM   2461  CA  LEU A 173     -22.026  -2.193  -2.554  1.00  0.64           C  
ATOM   2462  C   LEU A 173     -21.232  -3.363  -3.119  1.00  0.64           C  
ATOM   2463  O   LEU A 173     -20.390  -3.939  -2.424  1.00  0.64           O  
ATOM   2464  CB  LEU A 173     -21.265  -0.855  -2.552  1.00  0.64           C  
ATOM   2465  CG  LEU A 173     -22.074   0.350  -1.869  1.00  0.64           C  
ATOM   2466  CD1 LEU A 173     -21.246   1.616  -1.747  1.00  0.64           C  
ATOM   2467  CD2 LEU A 173     -23.263   0.652  -2.686  1.00  0.64           C  
ATOM   2468  H   LEU A 173     -21.705  -2.597  -0.441  1.00  0.64           H  
ATOM   2469  HA  LEU A 173     -22.920  -2.074  -3.154  1.00  0.64           H  
ATOM   2470 1HB  LEU A 173     -20.332  -0.958  -2.040  1.00  0.64           H  
ATOM   2471 2HB  LEU A 173     -21.080  -0.589  -3.577  1.00  0.64           H  
ATOM   2472  HG  LEU A 173     -22.373   0.052  -0.861  1.00  0.64           H  
ATOM   2473 1HD1 LEU A 173     -21.853   2.385  -1.267  1.00  0.64           H  
ATOM   2474 2HD1 LEU A 173     -20.361   1.419  -1.140  1.00  0.64           H  
ATOM   2475 3HD1 LEU A 173     -20.950   1.971  -2.705  1.00  0.64           H  
ATOM   2476 1HD2 LEU A 173     -23.826   1.466  -2.231  1.00  0.64           H  
ATOM   2477 2HD2 LEU A 173     -22.934   0.949  -3.681  1.00  0.64           H  
ATOM   2478 3HD2 LEU A 173     -23.885  -0.229  -2.744  1.00  0.64           H  
ATOM   2479  N   GLY A 174     -21.484  -3.719  -4.373  1.00  0.64           N  
ATOM   2480  CA  GLY A 174     -20.822  -4.871  -4.968  1.00  0.64           C  
ATOM   2481  C   GLY A 174     -19.508  -4.561  -5.654  1.00  0.64           C  
ATOM   2482  O   GLY A 174     -18.957  -3.460  -5.535  1.00  0.64           O  
ATOM   2483  H   GLY A 174     -22.171  -3.215  -4.932  1.00  0.64           H  
ATOM   2484 1HA  GLY A 174     -20.660  -5.632  -4.204  1.00  0.64           H  
ATOM   2485 2HA  GLY A 174     -21.496  -5.314  -5.701  1.00  0.64           H  
ATOM   2486  N   TYR A 175     -19.033  -5.558  -6.391  1.00  0.64           N  
ATOM   2487  CA  TYR A 175     -17.787  -5.486  -7.114  1.00  0.64           C  
ATOM   2488  C   TYR A 175     -18.068  -5.331  -8.602  1.00  0.64           C  
ATOM   2489  O   TYR A 175     -19.030  -5.910  -9.105  1.00  0.64           O  
ATOM   2490  CB  TYR A 175     -17.011  -6.777  -6.879  1.00  0.64           C  
ATOM   2491  CG  TYR A 175     -16.572  -6.920  -5.501  1.00  0.64           C  
ATOM   2492  CD1 TYR A 175     -17.396  -7.535  -4.577  1.00  0.64           C  
ATOM   2493  CD2 TYR A 175     -15.350  -6.427  -5.137  1.00  0.64           C  
ATOM   2494  CE1 TYR A 175     -16.979  -7.658  -3.285  1.00  0.64           C  
ATOM   2495  CE2 TYR A 175     -14.936  -6.549  -3.848  1.00  0.64           C  
ATOM   2496  CZ  TYR A 175     -15.744  -7.161  -2.931  1.00  0.64           C  
ATOM   2497  OH  TYR A 175     -15.322  -7.287  -1.663  1.00  0.64           O  
ATOM   2498  H   TYR A 175     -19.560  -6.426  -6.421  1.00  0.64           H  
ATOM   2499  HA  TYR A 175     -17.227  -4.639  -6.729  1.00  0.64           H  
ATOM   2500 1HB  TYR A 175     -17.631  -7.640  -7.138  1.00  0.64           H  
ATOM   2501 2HB  TYR A 175     -16.149  -6.793  -7.509  1.00  0.64           H  
ATOM   2502  HD1 TYR A 175     -18.371  -7.922  -4.878  1.00  0.64           H  
ATOM   2503  HD2 TYR A 175     -14.717  -5.940  -5.878  1.00  0.64           H  
ATOM   2504  HE1 TYR A 175     -17.618  -8.145  -2.545  1.00  0.64           H  
ATOM   2505  HE2 TYR A 175     -13.962  -6.161  -3.539  1.00  0.64           H  
ATOM   2506  HH  TYR A 175     -14.589  -6.651  -1.502  1.00  0.64           H  
ATOM   2507  N   PRO A 176     -17.275  -4.575  -9.342  1.00  0.64           N  
ATOM   2508  CA  PRO A 176     -17.389  -4.462 -10.762  1.00  0.64           C  
ATOM   2509  C   PRO A 176     -16.833  -5.703 -11.437  1.00  0.64           C  
ATOM   2510  O   PRO A 176     -15.888  -6.323 -10.945  1.00  0.64           O  
ATOM   2511  CB  PRO A 176     -16.552  -3.225 -11.046  1.00  0.64           C  
ATOM   2512  CG  PRO A 176     -15.516  -3.219  -9.972  1.00  0.64           C  
ATOM   2513  CD  PRO A 176     -16.211  -3.787  -8.752  1.00  0.64           C  
ATOM   2514  HA  PRO A 176     -18.438  -4.298 -11.034  1.00  0.64           H  
ATOM   2515 1HB  PRO A 176     -16.129  -3.285 -12.065  1.00  0.64           H  
ATOM   2516 2HB  PRO A 176     -17.187  -2.350 -11.015  1.00  0.64           H  
ATOM   2517 1HG  PRO A 176     -14.640  -3.808 -10.286  1.00  0.64           H  
ATOM   2518 2HG  PRO A 176     -15.176  -2.188  -9.814  1.00  0.64           H  
ATOM   2519 1HD  PRO A 176     -15.514  -4.428  -8.192  1.00  0.64           H  
ATOM   2520 2HD  PRO A 176     -16.622  -2.974  -8.154  1.00  0.64           H  
ATOM   2521  N   ARG A 177     -17.336  -5.999 -12.610  1.00  0.65           N  
ATOM   2522  CA  ARG A 177     -16.711  -6.989 -13.464  1.00  0.65           C  
ATOM   2523  C   ARG A 177     -15.329  -6.471 -13.771  1.00  0.65           C  
ATOM   2524  O   ARG A 177     -15.151  -5.272 -13.982  1.00  0.65           O  
ATOM   2525  CB  ARG A 177     -17.523  -7.189 -14.709  1.00  0.65           C  
ATOM   2526  CG  ARG A 177     -18.821  -7.875 -14.488  1.00  0.65           C  
ATOM   2527  CD  ARG A 177     -19.644  -7.789 -15.667  1.00  0.65           C  
ATOM   2528  NE  ARG A 177     -19.057  -8.479 -16.786  1.00  0.65           N  
ATOM   2529  CZ  ARG A 177     -19.268  -9.784 -17.030  1.00  0.65           C  
ATOM   2530  NH1 ARG A 177     -20.000 -10.467 -16.176  1.00  0.65           N  
ATOM   2531  NH2 ARG A 177     -18.747 -10.372 -18.096  1.00  0.65           N  
ATOM   2532  H   ARG A 177     -18.169  -5.524 -12.919  1.00  0.65           H  
ATOM   2533  HA  ARG A 177     -16.634  -7.936 -12.929  1.00  0.65           H  
ATOM   2534 1HB  ARG A 177     -17.745  -6.222 -15.144  1.00  0.65           H  
ATOM   2535 2HB  ARG A 177     -16.949  -7.764 -15.438  1.00  0.65           H  
ATOM   2536 1HG  ARG A 177     -18.633  -8.936 -14.297  1.00  0.65           H  
ATOM   2537 2HG  ARG A 177     -19.346  -7.464 -13.646  1.00  0.65           H  
ATOM   2538 1HD  ARG A 177     -20.615  -8.238 -15.458  1.00  0.65           H  
ATOM   2539 2HD  ARG A 177     -19.774  -6.741 -15.941  1.00  0.65           H  
ATOM   2540  HE  ARG A 177     -18.440  -7.925 -17.411  1.00  0.65           H  
ATOM   2541 1HH1 ARG A 177     -20.360 -10.038 -15.312  1.00  0.65           H  
ATOM   2542 2HH1 ARG A 177     -20.189 -11.463 -16.265  1.00  0.65           H  
ATOM   2543 1HH2 ARG A 177     -18.181  -9.831 -18.738  1.00  0.65           H  
ATOM   2544 2HH2 ARG A 177     -18.919 -11.352 -18.261  1.00  0.65           H  
ATOM   2545  N   PHE A 178     -14.335  -7.343 -13.752  1.00  0.67           N  
ATOM   2546  CA  PHE A 178     -12.993  -6.844 -13.943  1.00  0.67           C  
ATOM   2547  C   PHE A 178     -12.648  -6.501 -15.398  1.00  0.67           C  
ATOM   2548  O   PHE A 178     -12.078  -5.438 -15.638  1.00  0.67           O  
ATOM   2549  CB  PHE A 178     -11.980  -7.827 -13.401  1.00  0.67           C  
ATOM   2550  CG  PHE A 178     -10.624  -7.220 -13.207  1.00  0.67           C  
ATOM   2551  CD1 PHE A 178     -10.338  -5.954 -13.657  1.00  0.67           C  
ATOM   2552  CD2 PHE A 178      -9.653  -7.900 -12.535  1.00  0.67           C  
ATOM   2553  CE1 PHE A 178      -9.113  -5.383 -13.424  1.00  0.67           C  
ATOM   2554  CE2 PHE A 178      -8.406  -7.340 -12.312  1.00  0.67           C  
ATOM   2555  CZ  PHE A 178      -8.142  -6.075 -12.757  1.00  0.67           C  
ATOM   2556  H   PHE A 178     -14.510  -8.325 -13.599  1.00  0.67           H  
ATOM   2557  HA  PHE A 178     -12.901  -5.932 -13.360  1.00  0.67           H  
ATOM   2558 1HB  PHE A 178     -12.320  -8.222 -12.447  1.00  0.67           H  
ATOM   2559 2HB  PHE A 178     -11.890  -8.663 -14.079  1.00  0.67           H  
ATOM   2560  HD1 PHE A 178     -11.098  -5.397 -14.180  1.00  0.67           H  
ATOM   2561  HD2 PHE A 178      -9.891  -8.882 -12.178  1.00  0.67           H  
ATOM   2562  HE1 PHE A 178      -8.914  -4.375 -13.762  1.00  0.67           H  
ATOM   2563  HE2 PHE A 178      -7.639  -7.889 -11.778  1.00  0.67           H  
ATOM   2564  HZ  PHE A 178      -7.169  -5.614 -12.578  1.00  0.67           H  
ATOM   2565  N   TYR A 179     -12.963  -7.397 -16.360  1.00  0.70           N  
ATOM   2566  CA  TYR A 179     -12.536  -7.176 -17.756  1.00  0.70           C  
ATOM   2567  C   TYR A 179     -13.570  -7.244 -18.885  1.00  0.70           C  
ATOM   2568  O   TYR A 179     -14.448  -8.105 -18.914  1.00  0.70           O  
ATOM   2569  CB  TYR A 179     -11.494  -8.207 -18.183  1.00  0.70           C  
ATOM   2570  CG  TYR A 179     -10.201  -8.191 -17.484  1.00  0.70           C  
ATOM   2571  CD1 TYR A 179      -9.998  -8.914 -16.324  1.00  0.70           C  
ATOM   2572  CD2 TYR A 179      -9.196  -7.449 -18.028  1.00  0.70           C  
ATOM   2573  CE1 TYR A 179      -8.770  -8.870 -15.710  1.00  0.70           C  
ATOM   2574  CE2 TYR A 179      -7.994  -7.406 -17.434  1.00  0.70           C  
ATOM   2575  CZ  TYR A 179      -7.763  -8.105 -16.267  1.00  0.70           C  
ATOM   2576  OH  TYR A 179      -6.532  -8.042 -15.656  1.00  0.70           O  
ATOM   2577  H   TYR A 179     -13.472  -8.246 -16.122  1.00  0.70           H  
ATOM   2578  HA  TYR A 179     -12.096  -6.191 -17.789  1.00  0.70           H  
ATOM   2579 1HB  TYR A 179     -11.922  -9.206 -18.082  1.00  0.70           H  
ATOM   2580 2HB  TYR A 179     -11.295  -8.051 -19.242  1.00  0.70           H  
ATOM   2581  HD1 TYR A 179     -10.803  -9.513 -15.902  1.00  0.70           H  
ATOM   2582  HD2 TYR A 179      -9.375  -6.886 -18.945  1.00  0.70           H  
ATOM   2583  HE1 TYR A 179      -8.593  -9.431 -14.792  1.00  0.70           H  
ATOM   2584  HE2 TYR A 179      -7.212  -6.802 -17.878  1.00  0.70           H  
ATOM   2585  HH  TYR A 179      -6.489  -8.700 -14.953  1.00  0.70           H  
ATOM   2586  N   LYS A 180     -13.339  -6.455 -19.932  1.00  0.75           N  
ATOM   2587  CA  LYS A 180     -14.140  -6.622 -21.138  1.00  0.75           C  
ATOM   2588  C   LYS A 180     -13.565  -7.804 -21.892  1.00  0.75           C  
ATOM   2589  O   LYS A 180     -12.369  -8.088 -21.813  1.00  0.75           O  
ATOM   2590  CB  LYS A 180     -14.154  -5.399 -22.072  1.00  0.75           C  
ATOM   2591  CG  LYS A 180     -14.681  -4.113 -21.470  1.00  0.75           C  
ATOM   2592  CD  LYS A 180     -16.162  -4.232 -21.002  1.00  0.75           C  
ATOM   2593  CE  LYS A 180     -17.179  -4.196 -22.124  1.00  0.75           C  
ATOM   2594  NZ  LYS A 180     -18.594  -4.311 -21.587  1.00  0.75           N  
ATOM   2595  H   LYS A 180     -12.613  -5.745 -19.869  1.00  0.75           H  
ATOM   2596  HA  LYS A 180     -15.167  -6.859 -20.858  1.00  0.75           H  
ATOM   2597 1HB  LYS A 180     -13.130  -5.198 -22.408  1.00  0.75           H  
ATOM   2598 2HB  LYS A 180     -14.744  -5.626 -22.959  1.00  0.75           H  
ATOM   2599 1HG  LYS A 180     -14.030  -3.816 -20.651  1.00  0.75           H  
ATOM   2600 2HG  LYS A 180     -14.636  -3.342 -22.229  1.00  0.75           H  
ATOM   2601 1HD  LYS A 180     -16.286  -5.166 -20.455  1.00  0.75           H  
ATOM   2602 2HD  LYS A 180     -16.399  -3.407 -20.325  1.00  0.75           H  
ATOM   2603 1HE  LYS A 180     -17.082  -3.251 -22.657  1.00  0.75           H  
ATOM   2604 2HE  LYS A 180     -16.992  -5.016 -22.816  1.00  0.75           H  
ATOM   2605 1HZ  LYS A 180     -19.246  -4.276 -22.348  1.00  0.75           H  
ATOM   2606 2HZ  LYS A 180     -18.696  -5.194 -21.100  1.00  0.75           H  
ATOM   2607 3HZ  LYS A 180     -18.818  -3.535 -20.918  1.00  0.75           H  
ATOM   2608  N   LEU A 181     -14.415  -8.507 -22.609  1.00  0.83           N  
ATOM   2609  CA  LEU A 181     -13.962  -9.637 -23.396  1.00  0.83           C  
ATOM   2610  C   LEU A 181     -13.828  -9.234 -24.863  1.00  0.83           C  
ATOM   2611  O   LEU A 181     -14.525  -8.327 -25.323  1.00  0.83           O  
ATOM   2612  CB  LEU A 181     -14.927 -10.804 -23.182  1.00  0.83           C  
ATOM   2613  CG  LEU A 181     -15.058 -11.252 -21.705  1.00  0.83           C  
ATOM   2614  CD1 LEU A 181     -16.054 -12.385 -21.594  1.00  0.83           C  
ATOM   2615  CD2 LEU A 181     -13.708 -11.673 -21.193  1.00  0.83           C  
ATOM   2616  H   LEU A 181     -15.390  -8.250 -22.623  1.00  0.83           H  
ATOM   2617  HA  LEU A 181     -12.979  -9.947 -23.041  1.00  0.83           H  
ATOM   2618 1HB  LEU A 181     -15.912 -10.516 -23.541  1.00  0.83           H  
ATOM   2619 2HB  LEU A 181     -14.591 -11.644 -23.759  1.00  0.83           H  
ATOM   2620  HG  LEU A 181     -15.423 -10.417 -21.105  1.00  0.83           H  
ATOM   2621 1HD1 LEU A 181     -16.145 -12.686 -20.552  1.00  0.83           H  
ATOM   2622 2HD1 LEU A 181     -17.024 -12.056 -21.964  1.00  0.83           H  
ATOM   2623 3HD1 LEU A 181     -15.701 -13.230 -22.190  1.00  0.83           H  
ATOM   2624 1HD2 LEU A 181     -13.800 -11.972 -20.155  1.00  0.83           H  
ATOM   2625 2HD2 LEU A 181     -13.335 -12.515 -21.789  1.00  0.83           H  
ATOM   2626 3HD2 LEU A 181     -13.016 -10.836 -21.274  1.00  0.83           H  
ATOM   2627  N   GLY A 182     -12.904  -9.875 -25.583  1.00  0.95           N  
ATOM   2628  CA  GLY A 182     -12.694  -9.615 -27.011  1.00  0.95           C  
ATOM   2629  C   GLY A 182     -11.777  -8.420 -27.355  1.00  0.95           C  
ATOM   2630  O   GLY A 182     -11.588  -8.117 -28.534  1.00  0.95           O  
ATOM   2631  H   GLY A 182     -12.357 -10.629 -25.154  1.00  0.95           H  
ATOM   2632 1HA  GLY A 182     -12.278 -10.518 -27.460  1.00  0.95           H  
ATOM   2633 2HA  GLY A 182     -13.664  -9.463 -27.481  1.00  0.95           H  
ATOM   2634  N   GLY A 183     -11.227  -7.732 -26.351  1.00  1.11           N  
ATOM   2635  CA  GLY A 183     -10.362  -6.576 -26.605  1.00  1.11           C  
ATOM   2636  C   GLY A 183      -8.895  -6.994 -26.712  1.00  1.11           C  
ATOM   2637  O   GLY A 183      -8.595  -8.188 -26.752  1.00  1.11           O  
ATOM   2638  H   GLY A 183     -11.413  -8.013 -25.398  1.00  1.11           H  
ATOM   2639 1HA  GLY A 183     -10.672  -6.083 -27.525  1.00  1.11           H  
ATOM   2640 2HA  GLY A 183     -10.484  -5.851 -25.803  1.00  1.11           H  
ATOM   2641  N   SER A 184      -7.973  -6.015 -26.749  1.00  1.28           N  
ATOM   2642  CA  SER A 184      -6.548  -6.357 -26.865  1.00  1.28           C  
ATOM   2643  C   SER A 184      -5.969  -6.752 -25.514  1.00  1.28           C  
ATOM   2644  O   SER A 184      -5.051  -7.568 -25.423  1.00  1.28           O  
ATOM   2645  CB  SER A 184      -5.784  -5.176 -27.421  1.00  1.28           C  
ATOM   2646  OG  SER A 184      -5.823  -4.088 -26.532  1.00  1.28           O  
ATOM   2647  H   SER A 184      -8.268  -5.050 -26.711  1.00  1.28           H  
ATOM   2648  HA  SER A 184      -6.448  -7.204 -27.546  1.00  1.28           H  
ATOM   2649 1HB  SER A 184      -4.748  -5.468 -27.593  1.00  1.28           H  
ATOM   2650 2HB  SER A 184      -6.205  -4.883 -28.381  1.00  1.28           H  
ATOM   2651  HG  SER A 184      -5.242  -3.418 -26.909  1.00  1.28           H  
ATOM   2652  N   CYS A 185      -6.535  -6.170 -24.475  1.00  1.42           N  
ATOM   2653  CA  CYS A 185      -6.235  -6.473 -23.082  1.00  1.42           C  
ATOM   2654  C   CYS A 185      -4.734  -6.615 -22.828  1.00  1.42           C  
ATOM   2655  O   CYS A 185      -4.260  -7.664 -22.379  1.00  1.42           O  
ATOM   2656  CB  CYS A 185      -6.986  -7.726 -22.668  1.00  1.42           C  
ATOM   2657  SG  CYS A 185      -8.826  -7.593 -22.896  1.00  1.42           S  
ATOM   2658  H   CYS A 185      -7.261  -5.493 -24.674  1.00  1.42           H  
ATOM   2659  HA  CYS A 185      -6.590  -5.650 -22.470  1.00  1.42           H  
ATOM   2660 1HB  CYS A 185      -6.632  -8.570 -23.258  1.00  1.42           H  
ATOM   2661 2HB  CYS A 185      -6.786  -7.946 -21.617  1.00  1.42           H  
ATOM   2662  N   ALA A 186      -4.005  -5.520 -23.046  1.00  1.48           N  
ATOM   2663  CA  ALA A 186      -2.537  -5.423 -22.985  1.00  1.48           C  
ATOM   2664  C   ALA A 186      -1.896  -5.986 -21.711  1.00  1.48           C  
ATOM   2665  O   ALA A 186      -0.683  -6.184 -21.670  1.00  1.48           O  
ATOM   2666  CB  ALA A 186      -2.130  -3.969 -23.117  1.00  1.48           C  
ATOM   2667  H   ALA A 186      -4.509  -4.703 -23.361  1.00  1.48           H  
ATOM   2668  HA  ALA A 186      -2.141  -5.984 -23.832  1.00  1.48           H  
ATOM   2669 1HB  ALA A 186      -1.043  -3.896 -23.126  1.00  1.48           H  
ATOM   2670 2HB  ALA A 186      -2.531  -3.564 -24.045  1.00  1.48           H  
ATOM   2671 3HB  ALA A 186      -2.524  -3.405 -22.272  1.00  1.48           H  
ATOM   2672  N   VAL A 187      -2.688  -6.222 -20.671  1.00  1.43           N  
ATOM   2673  CA  VAL A 187      -2.211  -6.754 -19.401  1.00  1.43           C  
ATOM   2674  C   VAL A 187      -1.637  -8.181 -19.547  1.00  1.43           C  
ATOM   2675  O   VAL A 187      -0.947  -8.673 -18.645  1.00  1.43           O  
ATOM   2676  CB  VAL A 187      -3.350  -6.768 -18.380  1.00  1.43           C  
ATOM   2677  CG1 VAL A 187      -3.859  -5.361 -18.154  1.00  1.43           C  
ATOM   2678  CG2 VAL A 187      -4.462  -7.692 -18.856  1.00  1.43           C  
ATOM   2679  H   VAL A 187      -3.674  -6.046 -20.784  1.00  1.43           H  
ATOM   2680  HA  VAL A 187      -1.422  -6.099 -19.032  1.00  1.43           H  
ATOM   2681  HB  VAL A 187      -2.965  -7.121 -17.441  1.00  1.43           H  
ATOM   2682 1HG1 VAL A 187      -4.636  -5.402 -17.417  1.00  1.43           H  
ATOM   2683 2HG1 VAL A 187      -3.039  -4.735 -17.802  1.00  1.43           H  
ATOM   2684 3HG1 VAL A 187      -4.255  -4.961 -19.087  1.00  1.43           H  
ATOM   2685 1HG2 VAL A 187      -5.238  -7.719 -18.115  1.00  1.43           H  
ATOM   2686 2HG2 VAL A 187      -4.865  -7.335 -19.801  1.00  1.43           H  
ATOM   2687 3HG2 VAL A 187      -4.068  -8.680 -18.987  1.00  1.43           H  
ATOM   2688  N   GLY A 188      -1.939  -8.849 -20.673  1.00  1.31           N  
ATOM   2689  CA  GLY A 188      -1.378 -10.169 -20.967  1.00  1.31           C  
ATOM   2690  C   GLY A 188      -2.245 -11.391 -20.659  1.00  1.31           C  
ATOM   2691  O   GLY A 188      -1.759 -12.520 -20.719  1.00  1.31           O  
ATOM   2692  H   GLY A 188      -2.557  -8.399 -21.354  1.00  1.31           H  
ATOM   2693 1HA  GLY A 188      -1.115 -10.193 -22.024  1.00  1.31           H  
ATOM   2694 2HA  GLY A 188      -0.437 -10.267 -20.429  1.00  1.31           H  
ATOM   2695  N   LEU A 189      -3.509 -11.197 -20.336  1.00  1.16           N  
ATOM   2696  CA  LEU A 189      -4.375 -12.340 -20.051  1.00  1.16           C  
ATOM   2697  C   LEU A 189      -4.936 -13.010 -21.299  1.00  1.16           C  
ATOM   2698  O   LEU A 189      -5.106 -12.365 -22.341  1.00  1.16           O  
ATOM   2699  CB  LEU A 189      -5.560 -11.949 -19.180  1.00  1.16           C  
ATOM   2700  CG  LEU A 189      -5.272 -11.457 -17.820  1.00  1.16           C  
ATOM   2701  CD1 LEU A 189      -6.558 -11.162 -17.175  1.00  1.16           C  
ATOM   2702  CD2 LEU A 189      -4.523 -12.470 -17.075  1.00  1.16           C  
ATOM   2703  H   LEU A 189      -3.867 -10.256 -20.293  1.00  1.16           H  
ATOM   2704  HA  LEU A 189      -3.787 -13.082 -19.511  1.00  1.16           H  
ATOM   2705 1HB  LEU A 189      -6.098 -11.158 -19.682  1.00  1.16           H  
ATOM   2706 2HB  LEU A 189      -6.225 -12.811 -19.094  1.00  1.16           H  
ATOM   2707  HG  LEU A 189      -4.697 -10.549 -17.859  1.00  1.16           H  
ATOM   2708 1HD1 LEU A 189      -6.381 -10.797 -16.163  1.00  1.16           H  
ATOM   2709 2HD1 LEU A 189      -7.079 -10.411 -17.755  1.00  1.16           H  
ATOM   2710 3HD1 LEU A 189      -7.141 -12.071 -17.144  1.00  1.16           H  
ATOM   2711 1HD2 LEU A 189      -4.339 -12.100 -16.071  1.00  1.16           H  
ATOM   2712 2HD2 LEU A 189      -5.104 -13.388 -17.030  1.00  1.16           H  
ATOM   2713 3HD2 LEU A 189      -3.572 -12.667 -17.574  1.00  1.16           H  
ATOM   2714  N   SER A 190      -5.232 -14.307 -21.191  1.00  1.02           N  
ATOM   2715  CA  SER A 190      -5.934 -15.001 -22.264  1.00  1.02           C  
ATOM   2716  C   SER A 190      -7.419 -14.679 -22.179  1.00  1.02           C  
ATOM   2717  O   SER A 190      -7.904 -14.273 -21.119  1.00  1.02           O  
ATOM   2718  CB  SER A 190      -5.729 -16.509 -22.177  1.00  1.02           C  
ATOM   2719  OG  SER A 190      -6.376 -17.099 -21.035  1.00  1.02           O  
ATOM   2720  H   SER A 190      -5.006 -14.798 -20.337  1.00  1.02           H  
ATOM   2721  HA  SER A 190      -5.552 -14.646 -23.224  1.00  1.02           H  
ATOM   2722 1HB  SER A 190      -6.104 -16.980 -23.084  1.00  1.02           H  
ATOM   2723 2HB  SER A 190      -4.662 -16.720 -22.128  1.00  1.02           H  
ATOM   2724  HG  SER A 190      -6.077 -18.048 -21.033  1.00  1.02           H  
ATOM   2725  N   GLU A 191      -8.153 -14.951 -23.252  1.00  0.90           N  
ATOM   2726  CA  GLU A 191      -9.598 -14.729 -23.270  1.00  0.90           C  
ATOM   2727  C   GLU A 191     -10.309 -15.634 -22.279  1.00  0.90           C  
ATOM   2728  O   GLU A 191     -11.244 -15.212 -21.593  1.00  0.90           O  
ATOM   2729  CB  GLU A 191     -10.109 -14.967 -24.689  1.00  0.90           C  
ATOM   2730  CG  GLU A 191     -11.594 -14.770 -24.942  1.00  0.90           C  
ATOM   2731  CD  GLU A 191     -12.162 -13.351 -24.840  1.00  0.90           C  
ATOM   2732  OE1 GLU A 191     -11.455 -12.335 -24.841  1.00  0.90           O  
ATOM   2733  OE2 GLU A 191     -13.355 -13.298 -24.785  1.00  0.90           O  
ATOM   2734  H   GLU A 191      -7.696 -15.291 -24.086  1.00  0.90           H  
ATOM   2735  HA  GLU A 191      -9.802 -13.705 -22.978  1.00  0.90           H  
ATOM   2736 1HB  GLU A 191      -9.576 -14.306 -25.372  1.00  0.90           H  
ATOM   2737 2HB  GLU A 191      -9.868 -15.988 -24.983  1.00  0.90           H  
ATOM   2738 1HG  GLU A 191     -11.812 -15.147 -25.940  1.00  0.90           H  
ATOM   2739 2HG  GLU A 191     -12.131 -15.402 -24.235  1.00  0.90           H  
ATOM   2740  N   LYS A 192      -9.846 -16.879 -22.186  1.00  0.82           N  
ATOM   2741  CA  LYS A 192     -10.442 -17.828 -21.265  1.00  0.82           C  
ATOM   2742  C   LYS A 192     -10.235 -17.356 -19.833  1.00  0.82           C  
ATOM   2743  O   LYS A 192     -11.166 -17.413 -19.021  1.00  0.82           O  
ATOM   2744  CB  LYS A 192      -9.872 -19.230 -21.461  1.00  0.82           C  
ATOM   2745  CG  LYS A 192     -10.544 -20.299 -20.599  1.00  0.82           C  
ATOM   2746  CD  LYS A 192     -10.019 -21.685 -20.937  1.00  0.82           C  
ATOM   2747  CE  LYS A 192     -10.720 -22.763 -20.132  1.00  0.82           C  
ATOM   2748  NZ  LYS A 192     -10.183 -24.118 -20.445  1.00  0.82           N  
ATOM   2749  H   LYS A 192      -9.071 -17.162 -22.767  1.00  0.82           H  
ATOM   2750  HA  LYS A 192     -11.515 -17.864 -21.453  1.00  0.82           H  
ATOM   2751 1HB  LYS A 192      -9.967 -19.523 -22.505  1.00  0.82           H  
ATOM   2752 2HB  LYS A 192      -8.803 -19.230 -21.215  1.00  0.82           H  
ATOM   2753 1HG  LYS A 192     -10.335 -20.092 -19.548  1.00  0.82           H  
ATOM   2754 2HG  LYS A 192     -11.621 -20.273 -20.751  1.00  0.82           H  
ATOM   2755 1HD  LYS A 192     -10.159 -21.881 -22.000  1.00  0.82           H  
ATOM   2756 2HD  LYS A 192      -8.954 -21.724 -20.720  1.00  0.82           H  
ATOM   2757 1HE  LYS A 192     -10.594 -22.563 -19.077  1.00  0.82           H  
ATOM   2758 2HE  LYS A 192     -11.783 -22.745 -20.366  1.00  0.82           H  
ATOM   2759 1HZ  LYS A 192     -10.672 -24.811 -19.899  1.00  0.82           H  
ATOM   2760 2HZ  LYS A 192     -10.311 -24.311 -21.428  1.00  0.82           H  
ATOM   2761 3HZ  LYS A 192      -9.195 -24.151 -20.225  1.00  0.82           H  
ATOM   2762  N   SER A 193      -9.025 -16.856 -19.519  1.00  0.77           N  
ATOM   2763  CA  SER A 193      -8.779 -16.391 -18.162  1.00  0.77           C  
ATOM   2764  C   SER A 193      -9.714 -15.237 -17.850  1.00  0.77           C  
ATOM   2765  O   SER A 193     -10.347 -15.220 -16.801  1.00  0.77           O  
ATOM   2766  CB  SER A 193      -7.354 -15.895 -18.005  1.00  0.77           C  
ATOM   2767  OG  SER A 193      -6.424 -16.919 -18.185  1.00  0.77           O  
ATOM   2768  H   SER A 193      -8.266 -16.820 -20.203  1.00  0.77           H  
ATOM   2769  HA  SER A 193      -8.968 -17.205 -17.462  1.00  0.77           H  
ATOM   2770 1HB  SER A 193      -7.165 -15.106 -18.730  1.00  0.77           H  
ATOM   2771 2HB  SER A 193      -7.233 -15.456 -17.018  1.00  0.77           H  
ATOM   2772  HG  SER A 193      -6.382 -17.060 -19.153  1.00  0.77           H  
ATOM   2773  N   ARG A 194      -9.862 -14.295 -18.782  1.00  0.74           N  
ATOM   2774  CA  ARG A 194     -10.725 -13.149 -18.528  1.00  0.74           C  
ATOM   2775  C   ARG A 194     -12.166 -13.555 -18.311  1.00  0.74           C  
ATOM   2776  O   ARG A 194     -12.842 -13.045 -17.411  1.00  0.74           O  
ATOM   2777  CB  ARG A 194     -10.650 -12.176 -19.679  1.00  0.74           C  
ATOM   2778  CG  ARG A 194      -9.386 -11.412 -19.748  1.00  0.74           C  
ATOM   2779  CD  ARG A 194      -9.465 -10.316 -20.715  1.00  0.74           C  
ATOM   2780  NE  ARG A 194      -9.563 -10.808 -22.087  1.00  0.74           N  
ATOM   2781  CZ  ARG A 194      -8.484 -11.126 -22.812  1.00  0.74           C  
ATOM   2782  NH1 ARG A 194      -7.335 -11.020 -22.241  1.00  0.74           N  
ATOM   2783  NH2 ARG A 194      -8.580 -11.542 -24.059  1.00  0.74           N  
ATOM   2784  H   ARG A 194      -9.333 -14.353 -19.655  1.00  0.74           H  
ATOM   2785  HA  ARG A 194     -10.372 -12.642 -17.637  1.00  0.74           H  
ATOM   2786 1HB  ARG A 194     -10.791 -12.701 -20.626  1.00  0.74           H  
ATOM   2787 2HB  ARG A 194     -11.440 -11.445 -19.574  1.00  0.74           H  
ATOM   2788 1HG  ARG A 194      -9.181 -10.986 -18.769  1.00  0.74           H  
ATOM   2789 2HG  ARG A 194      -8.572 -12.073 -20.035  1.00  0.74           H  
ATOM   2790 1HD  ARG A 194     -10.347  -9.716 -20.520  1.00  0.74           H  
ATOM   2791 2HD  ARG A 194      -8.576  -9.695 -20.630  1.00  0.74           H  
ATOM   2792  HE  ARG A 194     -10.477 -10.884 -22.521  1.00  0.74           H  
ATOM   2793 1HH1 ARG A 194      -7.288 -10.707 -21.291  1.00  0.74           H  
ATOM   2794 2HH1 ARG A 194      -6.475 -11.285 -22.719  1.00  0.74           H  
ATOM   2795 1HH2 ARG A 194      -9.507 -11.640 -24.489  1.00  0.74           H  
ATOM   2796 2HH2 ARG A 194      -7.746 -11.771 -24.578  1.00  0.74           H  
ATOM   2797  N   ALA A 195     -12.648 -14.505 -19.104  1.00  0.71           N  
ATOM   2798  CA  ALA A 195     -14.014 -14.940 -18.920  1.00  0.71           C  
ATOM   2799  C   ALA A 195     -14.188 -15.562 -17.538  1.00  0.71           C  
ATOM   2800  O   ALA A 195     -15.169 -15.281 -16.839  1.00  0.71           O  
ATOM   2801  CB  ALA A 195     -14.382 -15.933 -20.003  1.00  0.71           C  
ATOM   2802  H   ALA A 195     -12.076 -14.904 -19.851  1.00  0.71           H  
ATOM   2803  HA  ALA A 195     -14.665 -14.071 -18.987  1.00  0.71           H  
ATOM   2804 1HB  ALA A 195     -15.414 -16.248 -19.876  1.00  0.71           H  
ATOM   2805 2HB  ALA A 195     -14.259 -15.460 -20.980  1.00  0.71           H  
ATOM   2806 3HB  ALA A 195     -13.722 -16.799 -19.934  1.00  0.71           H  
ATOM   2807  N   ALA A 196     -13.210 -16.384 -17.129  1.00  0.70           N  
ATOM   2808  CA  ALA A 196     -13.248 -17.050 -15.835  1.00  0.70           C  
ATOM   2809  C   ALA A 196     -13.200 -16.053 -14.676  1.00  0.70           C  
ATOM   2810  O   ALA A 196     -13.912 -16.222 -13.674  1.00  0.70           O  
ATOM   2811  CB  ALA A 196     -12.102 -18.036 -15.743  1.00  0.70           C  
ATOM   2812  H   ALA A 196     -12.421 -16.574 -17.752  1.00  0.70           H  
ATOM   2813  HA  ALA A 196     -14.187 -17.592 -15.773  1.00  0.70           H  
ATOM   2814 1HB  ALA A 196     -12.144 -18.572 -14.801  1.00  0.70           H  
ATOM   2815 2HB  ALA A 196     -12.176 -18.744 -16.567  1.00  0.70           H  
ATOM   2816 3HB  ALA A 196     -11.159 -17.497 -15.817  1.00  0.70           H  
ATOM   2817  N   ILE A 197     -12.387 -15.004 -14.830  1.00  0.69           N  
ATOM   2818  CA  ILE A 197     -12.242 -13.963 -13.824  1.00  0.69           C  
ATOM   2819  C   ILE A 197     -13.535 -13.221 -13.629  1.00  0.69           C  
ATOM   2820  O   ILE A 197     -13.986 -13.017 -12.498  1.00  0.69           O  
ATOM   2821  CB  ILE A 197     -11.158 -12.958 -14.231  1.00  0.69           C  
ATOM   2822  CG1 ILE A 197      -9.764 -13.626 -14.186  1.00  0.69           C  
ATOM   2823  CG2 ILE A 197     -11.260 -11.709 -13.404  1.00  0.69           C  
ATOM   2824  CD1 ILE A 197      -8.695 -12.825 -14.845  1.00  0.69           C  
ATOM   2825  H   ILE A 197     -11.823 -14.943 -15.678  1.00  0.69           H  
ATOM   2826  HA  ILE A 197     -11.959 -14.429 -12.879  1.00  0.69           H  
ATOM   2827  HB  ILE A 197     -11.320 -12.685 -15.271  1.00  0.69           H  
ATOM   2828 1HG1 ILE A 197      -9.483 -13.792 -13.187  1.00  0.69           H  
ATOM   2829 2HG1 ILE A 197      -9.820 -14.576 -14.659  1.00  0.69           H  
ATOM   2830 1HG2 ILE A 197     -10.508 -10.997 -13.730  1.00  0.69           H  
ATOM   2831 2HG2 ILE A 197     -12.245 -11.265 -13.518  1.00  0.69           H  
ATOM   2832 3HG2 ILE A 197     -11.104 -11.970 -12.378  1.00  0.69           H  
ATOM   2833 1HD1 ILE A 197      -7.756 -13.356 -14.785  1.00  0.69           H  
ATOM   2834 2HD1 ILE A 197      -8.959 -12.682 -15.876  1.00  0.69           H  
ATOM   2835 3HD1 ILE A 197      -8.599 -11.864 -14.359  1.00  0.69           H  
ATOM   2836  N   ASN A 198     -14.152 -12.837 -14.739  1.00  0.68           N  
ATOM   2837  CA  ASN A 198     -15.406 -12.132 -14.660  1.00  0.68           C  
ATOM   2838  C   ASN A 198     -16.466 -12.989 -14.022  1.00  0.68           C  
ATOM   2839  O   ASN A 198     -17.219 -12.505 -13.179  1.00  0.68           O  
ATOM   2840  CB  ASN A 198     -15.834 -11.707 -16.026  1.00  0.68           C  
ATOM   2841  CG  ASN A 198     -15.061 -10.570 -16.511  1.00  0.68           C  
ATOM   2842  OD1 ASN A 198     -14.433  -9.818 -15.728  1.00  0.68           O  
ATOM   2843  ND2 ASN A 198     -15.094 -10.416 -17.785  1.00  0.68           N  
ATOM   2844  H   ASN A 198     -13.735 -13.034 -15.651  1.00  0.68           H  
ATOM   2845  HA  ASN A 198     -15.272 -11.251 -14.036  1.00  0.68           H  
ATOM   2846 1HB  ASN A 198     -15.710 -12.541 -16.724  1.00  0.68           H  
ATOM   2847 2HB  ASN A 198     -16.888 -11.443 -16.008  1.00  0.68           H  
ATOM   2848 1HD2 ASN A 198     -14.632  -9.642 -18.219  1.00  0.68           H  
ATOM   2849 2HD2 ASN A 198     -15.607 -11.061 -18.343  1.00  0.68           H  
ATOM   2850  N   ALA A 199     -16.498 -14.276 -14.370  1.00  0.68           N  
ATOM   2851  CA  ALA A 199     -17.483 -15.157 -13.781  1.00  0.68           C  
ATOM   2852  C   ALA A 199     -17.300 -15.212 -12.267  1.00  0.68           C  
ATOM   2853  O   ALA A 199     -18.280 -15.199 -11.517  1.00  0.68           O  
ATOM   2854  CB  ALA A 199     -17.368 -16.537 -14.394  1.00  0.68           C  
ATOM   2855  H   ALA A 199     -15.861 -14.637 -15.083  1.00  0.68           H  
ATOM   2856  HA  ALA A 199     -18.474 -14.752 -13.991  1.00  0.68           H  
ATOM   2857 1HB  ALA A 199     -18.119 -17.196 -13.964  1.00  0.68           H  
ATOM   2858 2HB  ALA A 199     -17.513 -16.466 -15.472  1.00  0.68           H  
ATOM   2859 3HB  ALA A 199     -16.386 -16.920 -14.191  1.00  0.68           H  
ATOM   2860  N   ALA A 200     -16.049 -15.240 -11.795  1.00  0.68           N  
ATOM   2861  CA  ALA A 200     -15.831 -15.247 -10.357  1.00  0.68           C  
ATOM   2862  C   ALA A 200     -16.347 -13.957  -9.731  1.00  0.68           C  
ATOM   2863  O   ALA A 200     -16.976 -13.993  -8.671  1.00  0.68           O  
ATOM   2864  CB  ALA A 200     -14.367 -15.435 -10.047  1.00  0.68           C  
ATOM   2865  H   ALA A 200     -15.256 -15.273 -12.438  1.00  0.68           H  
ATOM   2866  HA  ALA A 200     -16.392 -16.079  -9.933  1.00  0.68           H  
ATOM   2867 1HB  ALA A 200     -14.215 -15.467  -8.969  1.00  0.68           H  
ATOM   2868 2HB  ALA A 200     -14.059 -16.352 -10.487  1.00  0.68           H  
ATOM   2869 3HB  ALA A 200     -13.794 -14.616 -10.472  1.00  0.68           H  
ATOM   2870  N   ALA A 201     -16.104 -12.816 -10.391  1.00  0.67           N  
ATOM   2871  CA  ALA A 201     -16.572 -11.541  -9.852  1.00  0.67           C  
ATOM   2872  C   ALA A 201     -18.096 -11.534  -9.773  1.00  0.67           C  
ATOM   2873  O   ALA A 201     -18.679 -11.095  -8.771  1.00  0.67           O  
ATOM   2874  CB  ALA A 201     -16.075 -10.380 -10.703  1.00  0.67           C  
ATOM   2875  H   ALA A 201     -15.572 -12.843 -11.264  1.00  0.67           H  
ATOM   2876  HA  ALA A 201     -16.177 -11.434  -8.845  1.00  0.67           H  
ATOM   2877 1HB  ALA A 201     -16.416  -9.435 -10.273  1.00  0.67           H  
ATOM   2878 2HB  ALA A 201     -14.991 -10.389 -10.738  1.00  0.67           H  
ATOM   2879 3HB  ALA A 201     -16.469 -10.482 -11.712  1.00  0.67           H  
ATOM   2880  N   ASP A 202     -18.747 -12.082 -10.813  1.00  0.67           N  
ATOM   2881  CA  ASP A 202     -20.202 -12.161 -10.842  1.00  0.67           C  
ATOM   2882  C   ASP A 202     -20.685 -13.020  -9.687  1.00  0.67           C  
ATOM   2883  O   ASP A 202     -21.689 -12.704  -9.047  1.00  0.67           O  
ATOM   2884  CB  ASP A 202     -20.719 -12.784 -12.156  1.00  0.67           C  
ATOM   2885  CG  ASP A 202     -20.642 -11.912 -13.446  1.00  0.67           C  
ATOM   2886  OD1 ASP A 202     -20.461 -10.708 -13.386  1.00  0.67           O  
ATOM   2887  OD2 ASP A 202     -20.775 -12.488 -14.520  1.00  0.67           O  
ATOM   2888  H   ASP A 202     -18.210 -12.427 -11.609  1.00  0.67           H  
ATOM   2889  HA  ASP A 202     -20.612 -11.158 -10.729  1.00  0.67           H  
ATOM   2890 1HB  ASP A 202     -20.161 -13.696 -12.344  1.00  0.67           H  
ATOM   2891 2HB  ASP A 202     -21.756 -13.081 -12.014  1.00  0.67           H  
ATOM   2892  N   ASP A 203     -19.946 -14.095  -9.396  1.00  0.65           N  
ATOM   2893  CA  ASP A 203     -20.311 -15.011  -8.334  1.00  0.65           C  
ATOM   2894  C   ASP A 203     -20.151 -14.363  -6.950  1.00  0.65           C  
ATOM   2895  O   ASP A 203     -20.988 -14.573  -6.065  1.00  0.65           O  
ATOM   2896  CB  ASP A 203     -19.506 -16.309  -8.474  1.00  0.65           C  
ATOM   2897  CG  ASP A 203     -20.151 -17.439  -7.756  1.00  0.65           C  
ATOM   2898  OD1 ASP A 203     -21.310 -17.665  -8.035  1.00  0.65           O  
ATOM   2899  OD2 ASP A 203     -19.524 -18.140  -7.001  1.00  0.65           O  
ATOM   2900  H   ASP A 203     -19.132 -14.310  -9.975  1.00  0.65           H  
ATOM   2901  HA  ASP A 203     -21.362 -15.269  -8.461  1.00  0.65           H  
ATOM   2902 1HB  ASP A 203     -19.399 -16.563  -9.530  1.00  0.65           H  
ATOM   2903 2HB  ASP A 203     -18.503 -16.154  -8.072  1.00  0.65           H  
ATOM   2904  N   ILE A 204     -19.133 -13.499  -6.777  1.00  0.64           N  
ATOM   2905  CA  ILE A 204     -18.964 -12.830  -5.485  1.00  0.64           C  
ATOM   2906  C   ILE A 204     -20.205 -11.976  -5.276  1.00  0.64           C  
ATOM   2907  O   ILE A 204     -20.794 -11.955  -4.184  1.00  0.64           O  
ATOM   2908  CB  ILE A 204     -17.741 -11.879  -5.427  1.00  0.64           C  
ATOM   2909  CG1 ILE A 204     -16.440 -12.607  -5.521  1.00  0.64           C  
ATOM   2910  CG2 ILE A 204     -17.756 -11.131  -4.102  1.00  0.64           C  
ATOM   2911  CD1 ILE A 204     -15.259 -11.686  -5.749  1.00  0.64           C  
ATOM   2912  H   ILE A 204     -18.456 -13.367  -7.529  1.00  0.64           H  
ATOM   2913  HA  ILE A 204     -18.896 -13.572  -4.693  1.00  0.64           H  
ATOM   2914  HB  ILE A 204     -17.791 -11.168  -6.255  1.00  0.64           H  
ATOM   2915 1HG1 ILE A 204     -16.276 -13.154  -4.596  1.00  0.64           H  
ATOM   2916 2HG1 ILE A 204     -16.486 -13.305  -6.345  1.00  0.64           H  
ATOM   2917 1HG2 ILE A 204     -16.905 -10.458  -4.062  1.00  0.64           H  
ATOM   2918 2HG2 ILE A 204     -18.679 -10.558  -4.013  1.00  0.64           H  
ATOM   2919 3HG2 ILE A 204     -17.688 -11.843  -3.277  1.00  0.64           H  
ATOM   2920 1HD1 ILE A 204     -14.351 -12.276  -5.802  1.00  0.64           H  
ATOM   2921 2HD1 ILE A 204     -15.391 -11.137  -6.676  1.00  0.64           H  
ATOM   2922 3HD1 ILE A 204     -15.200 -10.987  -4.931  1.00  0.64           H  
ATOM   2923  N   ASN A 205     -20.591 -11.251  -6.335  1.00  0.64           N  
ATOM   2924  CA  ASN A 205     -21.767 -10.402  -6.291  1.00  0.64           C  
ATOM   2925  C   ASN A 205     -23.061 -11.177  -6.128  1.00  0.64           C  
ATOM   2926  O   ASN A 205     -23.938 -10.743  -5.394  1.00  0.64           O  
ATOM   2927  CB  ASN A 205     -21.843  -9.545  -7.529  1.00  0.64           C  
ATOM   2928  CG  ASN A 205     -20.924  -8.446  -7.497  1.00  0.64           C  
ATOM   2929  OD1 ASN A 205     -20.484  -7.990  -6.430  1.00  0.64           O  
ATOM   2930  ND2 ASN A 205     -20.602  -7.984  -8.646  1.00  0.64           N  
ATOM   2931  H   ASN A 205     -20.045 -11.306  -7.201  1.00  0.64           H  
ATOM   2932  HA  ASN A 205     -21.673  -9.746  -5.429  1.00  0.64           H  
ATOM   2933 1HB  ASN A 205     -21.622 -10.156  -8.405  1.00  0.64           H  
ATOM   2934 2HB  ASN A 205     -22.856  -9.158  -7.644  1.00  0.64           H  
ATOM   2935 1HD2 ASN A 205     -19.971  -7.213  -8.723  1.00  0.64           H  
ATOM   2936 2HD2 ASN A 205     -20.984  -8.395  -9.473  1.00  0.64           H  
ATOM   2937  N   ALA A 206     -23.196 -12.340  -6.767  1.00  0.63           N  
ATOM   2938  CA  ALA A 206     -24.430 -13.101  -6.615  1.00  0.63           C  
ATOM   2939  C   ALA A 206     -24.631 -13.500  -5.166  1.00  0.63           C  
ATOM   2940  O   ALA A 206     -25.735 -13.399  -4.629  1.00  0.63           O  
ATOM   2941  CB  ALA A 206     -24.404 -14.341  -7.482  1.00  0.63           C  
ATOM   2942  H   ALA A 206     -22.466 -12.672  -7.393  1.00  0.63           H  
ATOM   2943  HA  ALA A 206     -25.261 -12.465  -6.915  1.00  0.63           H  
ATOM   2944 1HB  ALA A 206     -25.336 -14.886  -7.368  1.00  0.63           H  
ATOM   2945 2HB  ALA A 206     -24.272 -14.051  -8.525  1.00  0.63           H  
ATOM   2946 3HB  ALA A 206     -23.568 -14.976  -7.175  1.00  0.63           H  
ATOM   2947  N   VAL A 207     -23.551 -13.908  -4.508  1.00  0.63           N  
ATOM   2948  CA  VAL A 207     -23.654 -14.287  -3.113  1.00  0.63           C  
ATOM   2949  C   VAL A 207     -23.896 -13.082  -2.233  1.00  0.63           C  
ATOM   2950  O   VAL A 207     -24.777 -13.103  -1.368  1.00  0.63           O  
ATOM   2951  CB  VAL A 207     -22.405 -15.054  -2.659  1.00  0.63           C  
ATOM   2952  CG1 VAL A 207     -22.432 -15.271  -1.158  1.00  0.63           C  
ATOM   2953  CG2 VAL A 207     -22.405 -16.396  -3.346  1.00  0.63           C  
ATOM   2954  H   VAL A 207     -22.654 -13.984  -4.996  1.00  0.63           H  
ATOM   2955  HA  VAL A 207     -24.506 -14.958  -3.010  1.00  0.63           H  
ATOM   2956  HB  VAL A 207     -21.501 -14.488  -2.913  1.00  0.63           H  
ATOM   2957 1HG1 VAL A 207     -21.541 -15.829  -0.852  1.00  0.63           H  
ATOM   2958 2HG1 VAL A 207     -22.444 -14.312  -0.671  1.00  0.63           H  
ATOM   2959 3HG1 VAL A 207     -23.325 -15.829  -0.888  1.00  0.63           H  
ATOM   2960 1HG2 VAL A 207     -21.560 -16.955  -3.021  1.00  0.63           H  
ATOM   2961 2HG2 VAL A 207     -23.308 -16.938  -3.079  1.00  0.63           H  
ATOM   2962 3HG2 VAL A 207     -22.368 -16.256  -4.431  1.00  0.63           H  
ATOM   2963  N   THR A 208     -23.152 -12.008  -2.475  1.00  0.63           N  
ATOM   2964  CA  THR A 208     -23.290 -10.819  -1.668  1.00  0.63           C  
ATOM   2965  C   THR A 208     -24.702 -10.256  -1.780  1.00  0.63           C  
ATOM   2966  O   THR A 208     -25.312  -9.908  -0.767  1.00  0.63           O  
ATOM   2967  CB  THR A 208     -22.285  -9.754  -2.114  1.00  0.63           C  
ATOM   2968  OG1 THR A 208     -20.953 -10.274  -1.992  1.00  0.63           O  
ATOM   2969  CG2 THR A 208     -22.425  -8.566  -1.246  1.00  0.63           C  
ATOM   2970  H   THR A 208     -22.445 -12.026  -3.210  1.00  0.63           H  
ATOM   2971  HA  THR A 208     -23.105 -11.075  -0.633  1.00  0.63           H  
ATOM   2972  HB  THR A 208     -22.474  -9.480  -3.150  1.00  0.63           H  
ATOM   2973  HG1 THR A 208     -20.852 -11.019  -2.636  1.00  0.63           H  
ATOM   2974 1HG2 THR A 208     -21.711  -7.800  -1.555  1.00  0.63           H  
ATOM   2975 2HG2 THR A 208     -23.441  -8.189  -1.343  1.00  0.63           H  
ATOM   2976 3HG2 THR A 208     -22.233  -8.847  -0.214  1.00  0.63           H  
ATOM   2977  N   ALA A 209     -25.214 -10.174  -3.010  1.00  0.63           N  
ATOM   2978  CA  ALA A 209     -26.539  -9.651  -3.297  1.00  0.63           C  
ATOM   2979  C   ALA A 209     -27.636 -10.467  -2.649  1.00  0.63           C  
ATOM   2980  O   ALA A 209     -28.575  -9.904  -2.077  1.00  0.63           O  
ATOM   2981  CB  ALA A 209     -26.771  -9.650  -4.789  1.00  0.63           C  
ATOM   2982  H   ALA A 209     -24.653 -10.479  -3.795  1.00  0.63           H  
ATOM   2983  HA  ALA A 209     -26.590  -8.636  -2.913  1.00  0.63           H  
ATOM   2984 1HB  ALA A 209     -27.749  -9.232  -5.009  1.00  0.63           H  
ATOM   2985 2HB  ALA A 209     -26.008  -9.064  -5.271  1.00  0.63           H  
ATOM   2986 3HB  ALA A 209     -26.717 -10.675  -5.158  1.00  0.63           H  
ATOM   2987  N   LYS A 210     -27.514 -11.799  -2.692  1.00  0.64           N  
ATOM   2988  CA  LYS A 210     -28.532 -12.627  -2.073  1.00  0.64           C  
ATOM   2989  C   LYS A 210     -28.519 -12.439  -0.575  1.00  0.64           C  
ATOM   2990  O   LYS A 210     -29.575 -12.294   0.040  1.00  0.64           O  
ATOM   2991  CB  LYS A 210     -28.340 -14.097  -2.442  1.00  0.64           C  
ATOM   2992  CG  LYS A 210     -28.689 -14.419  -3.897  1.00  0.64           C  
ATOM   2993  CD  LYS A 210     -28.430 -15.879  -4.235  1.00  0.64           C  
ATOM   2994  CE  LYS A 210     -28.773 -16.176  -5.691  1.00  0.64           C  
ATOM   2995  NZ  LYS A 210     -28.519 -17.603  -6.047  1.00  0.64           N  
ATOM   2996  H   LYS A 210     -26.737 -12.247  -3.185  1.00  0.64           H  
ATOM   2997  HA  LYS A 210     -29.507 -12.308  -2.440  1.00  0.64           H  
ATOM   2998 1HB  LYS A 210     -27.293 -14.374  -2.278  1.00  0.64           H  
ATOM   2999 2HB  LYS A 210     -28.954 -14.717  -1.795  1.00  0.64           H  
ATOM   3000 1HG  LYS A 210     -29.747 -14.211  -4.057  1.00  0.64           H  
ATOM   3001 2HG  LYS A 210     -28.120 -13.784  -4.564  1.00  0.64           H  
ATOM   3002 1HD  LYS A 210     -27.371 -16.097  -4.068  1.00  0.64           H  
ATOM   3003 2HD  LYS A 210     -29.025 -16.519  -3.587  1.00  0.64           H  
ATOM   3004 1HE  LYS A 210     -29.823 -15.950  -5.863  1.00  0.64           H  
ATOM   3005 2HE  LYS A 210     -28.163 -15.538  -6.334  1.00  0.64           H  
ATOM   3006 1HZ  LYS A 210     -28.756 -17.758  -7.017  1.00  0.64           H  
ATOM   3007 2HZ  LYS A 210     -27.544 -17.816  -5.901  1.00  0.64           H  
ATOM   3008 3HZ  LYS A 210     -29.086 -18.203  -5.464  1.00  0.64           H  
ATOM   3009  N   ARG A 211     -27.332 -12.355   0.020  1.00  0.64           N  
ATOM   3010  CA  ARG A 211     -27.295 -12.163   1.454  1.00  0.64           C  
ATOM   3011  C   ARG A 211     -27.807 -10.777   1.806  1.00  0.64           C  
ATOM   3012  O   ARG A 211     -28.542 -10.598   2.779  1.00  0.64           O  
ATOM   3013  CB  ARG A 211     -25.903 -12.381   1.998  1.00  0.64           C  
ATOM   3014  CG  ARG A 211     -25.365 -13.801   1.822  1.00  0.64           C  
ATOM   3015  CD  ARG A 211     -26.122 -14.799   2.635  1.00  0.64           C  
ATOM   3016  NE  ARG A 211     -27.355 -15.279   1.974  1.00  0.64           N  
ATOM   3017  CZ  ARG A 211     -27.381 -16.148   0.950  1.00  0.64           C  
ATOM   3018  NH1 ARG A 211     -26.256 -16.598   0.456  1.00  0.64           N  
ATOM   3019  NH2 ARG A 211     -28.550 -16.533   0.469  1.00  0.64           N  
ATOM   3020  H   ARG A 211     -26.465 -12.467  -0.511  1.00  0.64           H  
ATOM   3021  HA  ARG A 211     -27.949 -12.904   1.915  1.00  0.64           H  
ATOM   3022 1HB  ARG A 211     -25.209 -11.709   1.489  1.00  0.64           H  
ATOM   3023 2HB  ARG A 211     -25.877 -12.147   3.061  1.00  0.64           H  
ATOM   3024 1HG  ARG A 211     -25.441 -14.096   0.782  1.00  0.64           H  
ATOM   3025 2HG  ARG A 211     -24.330 -13.838   2.134  1.00  0.64           H  
ATOM   3026 1HD  ARG A 211     -25.491 -15.655   2.868  1.00  0.64           H  
ATOM   3027 2HD  ARG A 211     -26.417 -14.318   3.553  1.00  0.64           H  
ATOM   3028  HE  ARG A 211     -28.280 -14.970   2.329  1.00  0.64           H  
ATOM   3029 1HH1 ARG A 211     -25.395 -16.275   0.870  1.00  0.64           H  
ATOM   3030 2HH1 ARG A 211     -26.260 -17.253  -0.311  1.00  0.64           H  
ATOM   3031 1HH2 ARG A 211     -29.409 -16.145   0.909  1.00  0.64           H  
ATOM   3032 2HH2 ARG A 211     -28.609 -17.185  -0.290  1.00  0.64           H  
ATOM   3033  N   ALA A 212     -27.477  -9.781   0.995  1.00  0.65           N  
ATOM   3034  CA  ALA A 212     -27.968  -8.463   1.300  1.00  0.65           C  
ATOM   3035  C   ALA A 212     -29.495  -8.489   1.319  1.00  0.65           C  
ATOM   3036  O   ALA A 212     -30.118  -8.015   2.274  1.00  0.65           O  
ATOM   3037  CB  ALA A 212     -27.459  -7.476   0.261  1.00  0.65           C  
ATOM   3038  H   ALA A 212     -26.868  -9.931   0.196  1.00  0.65           H  
ATOM   3039  HA  ALA A 212     -27.611  -8.177   2.289  1.00  0.65           H  
ATOM   3040 1HB  ALA A 212     -27.823  -6.470   0.487  1.00  0.65           H  
ATOM   3041 2HB  ALA A 212     -26.369  -7.477   0.262  1.00  0.65           H  
ATOM   3042 3HB  ALA A 212     -27.815  -7.771  -0.722  1.00  0.65           H  
ATOM   3043  N   ALA A 213     -30.102  -9.156   0.325  1.00  0.66           N  
ATOM   3044  CA  ALA A 213     -31.554  -9.254   0.265  1.00  0.66           C  
ATOM   3045  C   ALA A 213     -32.133  -9.997   1.469  1.00  0.66           C  
ATOM   3046  O   ALA A 213     -33.112  -9.541   2.067  1.00  0.66           O  
ATOM   3047  CB  ALA A 213     -31.973  -9.961  -1.012  1.00  0.66           C  
ATOM   3048  H   ALA A 213     -29.544  -9.556  -0.431  1.00  0.66           H  
ATOM   3049  HA  ALA A 213     -31.956  -8.242   0.264  1.00  0.66           H  
ATOM   3050 1HB  ALA A 213     -33.058 -10.004  -1.066  1.00  0.66           H  
ATOM   3051 2HB  ALA A 213     -31.581  -9.416  -1.870  1.00  0.66           H  
ATOM   3052 3HB  ALA A 213     -31.568 -10.974  -1.011  1.00  0.66           H  
ATOM   3053  N   ASP A 214     -31.478 -11.090   1.885  1.00  0.68           N  
ATOM   3054  CA  ASP A 214     -31.941 -11.906   3.013  1.00  0.68           C  
ATOM   3055  C   ASP A 214     -32.017 -11.100   4.300  1.00  0.68           C  
ATOM   3056  O   ASP A 214     -32.900 -11.320   5.133  1.00  0.68           O  
ATOM   3057  CB  ASP A 214     -31.014 -13.110   3.245  1.00  0.68           C  
ATOM   3058  CG  ASP A 214     -31.134 -14.256   2.207  1.00  0.68           C  
ATOM   3059  OD1 ASP A 214     -32.095 -14.308   1.471  1.00  0.68           O  
ATOM   3060  OD2 ASP A 214     -30.219 -15.068   2.158  1.00  0.68           O  
ATOM   3061  H   ASP A 214     -30.660 -11.400   1.360  1.00  0.68           H  
ATOM   3062  HA  ASP A 214     -32.938 -12.275   2.781  1.00  0.68           H  
ATOM   3063 1HB  ASP A 214     -29.984 -12.759   3.249  1.00  0.68           H  
ATOM   3064 2HB  ASP A 214     -31.206 -13.520   4.235  1.00  0.68           H  
ATOM   3065  N   HIS A 215     -31.104 -10.146   4.446  1.00  0.69           N  
ATOM   3066  CA  HIS A 215     -31.044  -9.314   5.635  1.00  0.69           C  
ATOM   3067  C   HIS A 215     -31.739  -7.959   5.493  1.00  0.69           C  
ATOM   3068  O   HIS A 215     -31.675  -7.137   6.409  1.00  0.69           O  
ATOM   3069  CB  HIS A 215     -29.583  -9.108   6.018  1.00  0.69           C  
ATOM   3070  CG  HIS A 215     -28.926 -10.367   6.481  1.00  0.69           C  
ATOM   3071  ND1 HIS A 215     -29.165 -10.911   7.721  1.00  0.69           N  
ATOM   3072  CD2 HIS A 215     -28.068 -11.208   5.864  1.00  0.69           C  
ATOM   3073  CE1 HIS A 215     -28.462 -12.031   7.846  1.00  0.69           C  
ATOM   3074  NE2 HIS A 215     -27.798 -12.225   6.725  1.00  0.69           N  
ATOM   3075  H   HIS A 215     -30.391 -10.035   3.719  1.00  0.69           H  
ATOM   3076  HA  HIS A 215     -31.530  -9.839   6.454  1.00  0.69           H  
ATOM   3077 1HB  HIS A 215     -29.032  -8.731   5.147  1.00  0.69           H  
ATOM   3078 2HB  HIS A 215     -29.507  -8.359   6.804  1.00  0.69           H  
ATOM   3079  HD2 HIS A 215     -27.667 -11.118   4.882  1.00  0.69           H  
ATOM   3080  HE1 HIS A 215     -28.442 -12.684   8.719  1.00  0.69           H  
ATOM   3081  HE2 HIS A 215     -27.169 -13.018   6.504  1.00  0.69           H  
ATOM   3082  N   GLY A 216     -32.439  -7.728   4.377  1.00  0.70           N  
ATOM   3083  CA  GLY A 216     -33.147  -6.466   4.184  1.00  0.70           C  
ATOM   3084  C   GLY A 216     -32.233  -5.285   3.856  1.00  0.70           C  
ATOM   3085  O   GLY A 216     -32.585  -4.134   4.128  1.00  0.70           O  
ATOM   3086  H   GLY A 216     -32.499  -8.436   3.644  1.00  0.70           H  
ATOM   3087 1HA  GLY A 216     -33.868  -6.595   3.377  1.00  0.70           H  
ATOM   3088 2HA  GLY A 216     -33.720  -6.241   5.081  1.00  0.70           H  
ATOM   3089  N   PHE A 217     -31.051  -5.562   3.308  1.00  0.71           N  
ATOM   3090  CA  PHE A 217     -30.071  -4.528   2.988  1.00  0.71           C  
ATOM   3091  C   PHE A 217     -30.142  -4.170   1.506  1.00  0.71           C  
ATOM   3092  O   PHE A 217     -30.472  -5.009   0.665  1.00  0.71           O  
ATOM   3093  CB  PHE A 217     -28.651  -4.983   3.314  1.00  0.71           C  
ATOM   3094  CG  PHE A 217     -28.334  -5.221   4.779  1.00  0.71           C  
ATOM   3095  CD1 PHE A 217     -29.248  -4.948   5.791  1.00  0.71           C  
ATOM   3096  CD2 PHE A 217     -27.090  -5.704   5.146  1.00  0.71           C  
ATOM   3097  CE1 PHE A 217     -28.920  -5.159   7.121  1.00  0.71           C  
ATOM   3098  CE2 PHE A 217     -26.772  -5.897   6.470  1.00  0.71           C  
ATOM   3099  CZ  PHE A 217     -27.678  -5.633   7.456  1.00  0.71           C  
ATOM   3100  H   PHE A 217     -30.815  -6.526   3.090  1.00  0.71           H  
ATOM   3101  HA  PHE A 217     -30.293  -3.632   3.570  1.00  0.71           H  
ATOM   3102 1HB  PHE A 217     -28.443  -5.892   2.780  1.00  0.71           H  
ATOM   3103 2HB  PHE A 217     -27.961  -4.226   2.943  1.00  0.71           H  
ATOM   3104  HD1 PHE A 217     -30.227  -4.561   5.539  1.00  0.71           H  
ATOM   3105  HD2 PHE A 217     -26.353  -5.920   4.376  1.00  0.71           H  
ATOM   3106  HE1 PHE A 217     -29.651  -4.944   7.903  1.00  0.71           H  
ATOM   3107  HE2 PHE A 217     -25.802  -6.251   6.738  1.00  0.71           H  
ATOM   3108  HZ  PHE A 217     -27.411  -5.796   8.504  1.00  0.71           H  
ATOM   3109  N   ALA A 218     -29.880  -2.905   1.185  1.00  0.71           N  
ATOM   3110  CA  ALA A 218     -29.882  -2.465  -0.209  1.00  0.71           C  
ATOM   3111  C   ALA A 218     -28.662  -3.054  -0.915  1.00  0.71           C  
ATOM   3112  O   ALA A 218     -27.666  -3.354  -0.248  1.00  0.71           O  
ATOM   3113  CB  ALA A 218     -29.897  -0.946  -0.289  1.00  0.71           C  
ATOM   3114  H   ALA A 218     -29.601  -2.253   1.921  1.00  0.71           H  
ATOM   3115  HA  ALA A 218     -30.777  -2.855  -0.694  1.00  0.71           H  
ATOM   3116 1HB  ALA A 218     -29.907  -0.634  -1.332  1.00  0.71           H  
ATOM   3117 2HB  ALA A 218     -30.781  -0.559   0.216  1.00  0.71           H  
ATOM   3118 3HB  ALA A 218     -29.018  -0.569   0.188  1.00  0.71           H  
ATOM   3119  N   PHE A 219     -28.721  -3.225  -2.251  1.00  0.71           N  
ATOM   3120  CA  PHE A 219     -27.544  -3.751  -2.953  1.00  0.71           C  
ATOM   3121  C   PHE A 219     -27.110  -2.962  -4.192  1.00  0.71           C  
ATOM   3122  O   PHE A 219     -27.832  -2.795  -5.183  1.00  0.71           O  
ATOM   3123  CB  PHE A 219     -27.727  -5.198  -3.384  1.00  0.71           C  
ATOM   3124  CG  PHE A 219     -26.437  -5.754  -4.006  1.00  0.71           C  
ATOM   3125  CD1 PHE A 219     -25.320  -5.978  -3.207  1.00  0.71           C  
ATOM   3126  CD2 PHE A 219     -26.330  -6.024  -5.367  1.00  0.71           C  
ATOM   3127  CE1 PHE A 219     -24.143  -6.459  -3.744  1.00  0.71           C  
ATOM   3128  CE2 PHE A 219     -25.141  -6.510  -5.903  1.00  0.71           C  
ATOM   3129  CZ  PHE A 219     -24.052  -6.729  -5.086  1.00  0.71           C  
ATOM   3130  H   PHE A 219     -29.557  -2.988  -2.765  1.00  0.71           H  
ATOM   3131  HA  PHE A 219     -26.714  -3.737  -2.254  1.00  0.71           H  
ATOM   3132 1HB  PHE A 219     -27.989  -5.812  -2.522  1.00  0.71           H  
ATOM   3133 2HB  PHE A 219     -28.529  -5.276  -4.114  1.00  0.71           H  
ATOM   3134  HD1 PHE A 219     -25.385  -5.764  -2.147  1.00  0.71           H  
ATOM   3135  HD2 PHE A 219     -27.188  -5.849  -6.014  1.00  0.71           H  
ATOM   3136  HE1 PHE A 219     -23.287  -6.620  -3.106  1.00  0.71           H  
ATOM   3137  HE2 PHE A 219     -25.068  -6.721  -6.971  1.00  0.71           H  
ATOM   3138  HZ  PHE A 219     -23.124  -7.114  -5.505  1.00  0.71           H  
ATOM   3139  N   GLY A 220     -25.876  -2.516  -4.122  1.00  0.70           N  
ATOM   3140  CA  GLY A 220     -25.219  -1.719  -5.122  1.00  0.70           C  
ATOM   3141  C   GLY A 220     -24.650  -2.480  -6.280  1.00  0.70           C  
ATOM   3142  O   GLY A 220     -23.440  -2.729  -6.339  1.00  0.70           O  
ATOM   3143  H   GLY A 220     -25.355  -2.725  -3.282  1.00  0.70           H  
ATOM   3144 1HA  GLY A 220     -25.936  -0.997  -5.505  1.00  0.70           H  
ATOM   3145 2HA  GLY A 220     -24.419  -1.165  -4.657  1.00  0.70           H  
ATOM   3146  N   ASP A 221     -25.488  -2.875  -7.220  1.00  0.70           N  
ATOM   3147  CA  ASP A 221     -24.894  -3.600  -8.334  1.00  0.70           C  
ATOM   3148  C   ASP A 221     -24.257  -2.613  -9.310  1.00  0.70           C  
ATOM   3149  O   ASP A 221     -24.840  -2.225 -10.333  1.00  0.70           O  
ATOM   3150  CB  ASP A 221     -25.882  -4.468  -9.086  1.00  0.70           C  
ATOM   3151  CG  ASP A 221     -25.145  -5.342 -10.131  1.00  0.70           C  
ATOM   3152  OD1 ASP A 221     -23.973  -5.058 -10.419  1.00  0.70           O  
ATOM   3153  OD2 ASP A 221     -25.741  -6.267 -10.629  1.00  0.70           O  
ATOM   3154  H   ASP A 221     -26.487  -2.696  -7.109  1.00  0.70           H  
ATOM   3155  HA  ASP A 221     -24.110  -4.251  -7.948  1.00  0.70           H  
ATOM   3156 1HB  ASP A 221     -26.421  -5.109  -8.391  1.00  0.70           H  
ATOM   3157 2HB  ASP A 221     -26.613  -3.839  -9.594  1.00  0.70           H  
ATOM   3158  N   VAL A 222     -23.009  -2.277  -8.996  1.00  0.70           N  
ATOM   3159  CA  VAL A 222     -22.193  -1.299  -9.704  1.00  0.70           C  
ATOM   3160  C   VAL A 222     -21.864  -1.710 -11.128  1.00  0.70           C  
ATOM   3161  O   VAL A 222     -21.340  -0.910 -11.897  1.00  0.70           O  
ATOM   3162  CB  VAL A 222     -20.885  -1.004  -8.934  1.00  0.70           C  
ATOM   3163  CG1 VAL A 222     -21.215  -0.443  -7.599  1.00  0.70           C  
ATOM   3164  CG2 VAL A 222     -20.027  -2.279  -8.809  1.00  0.70           C  
ATOM   3165  H   VAL A 222     -22.657  -2.684  -8.134  1.00  0.70           H  
ATOM   3166  HA  VAL A 222     -22.756  -0.366  -9.746  1.00  0.70           H  
ATOM   3167  HB  VAL A 222     -20.334  -0.240  -9.465  1.00  0.70           H  
ATOM   3168 1HG1 VAL A 222     -20.317  -0.216  -7.120  1.00  0.70           H  
ATOM   3169 2HG1 VAL A 222     -21.800   0.464  -7.723  1.00  0.70           H  
ATOM   3170 3HG1 VAL A 222     -21.767  -1.157  -7.018  1.00  0.70           H  
ATOM   3171 1HG2 VAL A 222     -19.108  -2.049  -8.271  1.00  0.70           H  
ATOM   3172 2HG2 VAL A 222     -20.583  -3.045  -8.263  1.00  0.70           H  
ATOM   3173 3HG2 VAL A 222     -19.784  -2.650  -9.800  1.00  0.70           H  
ATOM   3174  N   ASN A 223     -22.188  -2.935 -11.526  1.00  0.69           N  
ATOM   3175  CA  ASN A 223     -21.888  -3.321 -12.886  1.00  0.69           C  
ATOM   3176  C   ASN A 223     -22.681  -2.523 -13.885  1.00  0.69           C  
ATOM   3177  O   ASN A 223     -22.299  -2.443 -15.048  1.00  0.69           O  
ATOM   3178  CB  ASN A 223     -22.041  -4.789 -13.046  1.00  0.69           C  
ATOM   3179  CG  ASN A 223     -20.950  -5.321 -12.390  1.00  0.69           C  
ATOM   3180  OD1 ASN A 223     -19.854  -5.193 -12.943  1.00  0.69           O  
ATOM   3181  ND2 ASN A 223     -21.159  -5.835 -11.223  1.00  0.69           N  
ATOM   3182  H   ASN A 223     -22.677  -3.602 -10.906  1.00  0.69           H  
ATOM   3183  HA  ASN A 223     -20.839  -3.092 -13.072  1.00  0.69           H  
ATOM   3184 1HB  ASN A 223     -22.970  -5.140 -12.602  1.00  0.69           H  
ATOM   3185 2HB  ASN A 223     -22.023  -5.069 -14.097  1.00  0.69           H  
ATOM   3186 1HD2 ASN A 223     -20.394  -6.171 -10.645  1.00  0.69           H  
ATOM   3187 2HD2 ASN A 223     -22.124  -5.824 -10.867  1.00  0.69           H  
ATOM   3188  N   THR A 224     -23.797  -1.942 -13.453  1.00  0.69           N  
ATOM   3189  CA  THR A 224     -24.522  -1.093 -14.366  1.00  0.69           C  
ATOM   3190  C   THR A 224     -23.658   0.136 -14.682  1.00  0.69           C  
ATOM   3191  O   THR A 224     -23.421   0.469 -15.845  1.00  0.69           O  
ATOM   3192  CB  THR A 224     -25.854  -0.641 -13.752  1.00  0.69           C  
ATOM   3193  OG1 THR A 224     -26.672  -1.788 -13.481  1.00  0.69           O  
ATOM   3194  CG2 THR A 224     -26.577   0.299 -14.697  1.00  0.69           C  
ATOM   3195  H   THR A 224     -24.103  -2.060 -12.481  1.00  0.69           H  
ATOM   3196  HA  THR A 224     -24.712  -1.637 -15.291  1.00  0.69           H  
ATOM   3197  HB  THR A 224     -25.659  -0.123 -12.812  1.00  0.69           H  
ATOM   3198  HG1 THR A 224     -26.272  -2.300 -12.759  1.00  0.69           H  
ATOM   3199 1HG2 THR A 224     -27.517   0.617 -14.247  1.00  0.69           H  
ATOM   3200 2HG2 THR A 224     -25.952   1.173 -14.887  1.00  0.69           H  
ATOM   3201 3HG2 THR A 224     -26.779  -0.213 -15.637  1.00  0.69           H  
ATOM   3202  N   THR A 225     -23.114   0.767 -13.633  1.00  0.69           N  
ATOM   3203  CA  THR A 225     -22.327   1.987 -13.791  1.00  0.69           C  
ATOM   3204  C   THR A 225     -20.980   1.728 -14.473  1.00  0.69           C  
ATOM   3205  O   THR A 225     -20.499   2.561 -15.238  1.00  0.69           O  
ATOM   3206  CB  THR A 225     -22.143   2.670 -12.415  1.00  0.69           C  
ATOM   3207  OG1 THR A 225     -21.501   1.779 -11.502  1.00  0.69           O  
ATOM   3208  CG2 THR A 225     -23.489   3.056 -11.829  1.00  0.69           C  
ATOM   3209  H   THR A 225     -23.282   0.408 -12.705  1.00  0.69           H  
ATOM   3210  HA  THR A 225     -22.890   2.671 -14.424  1.00  0.69           H  
ATOM   3211  HB  THR A 225     -21.536   3.567 -12.533  1.00  0.69           H  
ATOM   3212  HG1 THR A 225     -21.479   2.177 -10.594  1.00  0.69           H  
ATOM   3213 1HG2 THR A 225     -23.329   3.540 -10.859  1.00  0.69           H  
ATOM   3214 2HG2 THR A 225     -23.994   3.746 -12.503  1.00  0.69           H  
ATOM   3215 3HG2 THR A 225     -24.096   2.161 -11.698  1.00  0.69           H  
ATOM   3216  N   PHE A 226     -20.433   0.533 -14.280  1.00  0.69           N  
ATOM   3217  CA  PHE A 226     -19.176   0.116 -14.897  1.00  0.69           C  
ATOM   3218  C   PHE A 226     -19.361  -0.675 -16.191  1.00  0.69           C  
ATOM   3219  O   PHE A 226     -18.383  -1.178 -16.733  1.00  0.69           O  
ATOM   3220  CB  PHE A 226     -18.339  -0.766 -13.946  1.00  0.69           C  
ATOM   3221  CG  PHE A 226     -17.610  -0.084 -12.792  1.00  0.69           C  
ATOM   3222  CD1 PHE A 226     -18.228   0.151 -11.586  1.00  0.69           C  
ATOM   3223  CD2 PHE A 226     -16.254   0.253 -12.911  1.00  0.69           C  
ATOM   3224  CE1 PHE A 226     -17.558   0.715 -10.532  1.00  0.69           C  
ATOM   3225  CE2 PHE A 226     -15.576   0.828 -11.843  1.00  0.69           C  
ATOM   3226  CZ  PHE A 226     -16.242   1.062 -10.655  1.00  0.69           C  
ATOM   3227  H   PHE A 226     -20.886  -0.095 -13.616  1.00  0.69           H  
ATOM   3228  HA  PHE A 226     -18.605   1.014 -15.126  1.00  0.69           H  
ATOM   3229 1HB  PHE A 226     -19.003  -1.514 -13.509  1.00  0.69           H  
ATOM   3230 2HB  PHE A 226     -17.597  -1.313 -14.531  1.00  0.69           H  
ATOM   3231  HD1 PHE A 226     -19.254  -0.116 -11.474  1.00  0.69           H  
ATOM   3232  HD2 PHE A 226     -15.730   0.058 -13.853  1.00  0.69           H  
ATOM   3233  HE1 PHE A 226     -18.084   0.889  -9.592  1.00  0.69           H  
ATOM   3234  HE2 PHE A 226     -14.523   1.094 -11.944  1.00  0.69           H  
ATOM   3235  HZ  PHE A 226     -15.729   1.515  -9.813  1.00  0.69           H  
ATOM   3236  N   ALA A 227     -20.573  -0.757 -16.744  1.00  0.69           N  
ATOM   3237  CA  ALA A 227     -20.800  -1.621 -17.914  1.00  0.69           C  
ATOM   3238  C   ALA A 227     -19.889  -1.315 -19.107  1.00  0.69           C  
ATOM   3239  O   ALA A 227     -19.513  -2.218 -19.868  1.00  0.69           O  
ATOM   3240  CB  ALA A 227     -22.243  -1.498 -18.356  1.00  0.69           C  
ATOM   3241  H   ALA A 227     -21.379  -0.288 -16.325  1.00  0.69           H  
ATOM   3242  HA  ALA A 227     -20.610  -2.649 -17.602  1.00  0.69           H  
ATOM   3243 1HB  ALA A 227     -22.427  -2.170 -19.189  1.00  0.69           H  
ATOM   3244 2HB  ALA A 227     -22.898  -1.758 -17.523  1.00  0.69           H  
ATOM   3245 3HB  ALA A 227     -22.442  -0.473 -18.662  1.00  0.69           H  
ATOM   3246  N   GLY A 228     -19.570  -0.045 -19.310  1.00  0.71           N  
ATOM   3247  CA  GLY A 228     -18.699   0.356 -20.405  1.00  0.71           C  
ATOM   3248  C   GLY A 228     -17.304   0.744 -19.915  1.00  0.71           C  
ATOM   3249  O   GLY A 228     -16.527   1.327 -20.673  1.00  0.71           O  
ATOM   3250  H   GLY A 228     -19.921   0.656 -18.670  1.00  0.71           H  
ATOM   3251 1HA  GLY A 228     -18.619  -0.454 -21.128  1.00  0.71           H  
ATOM   3252 2HA  GLY A 228     -19.146   1.202 -20.925  1.00  0.71           H  
ATOM   3253  N   HIS A 229     -16.990   0.462 -18.646  1.00  0.73           N  
ATOM   3254  CA  HIS A 229     -15.733   0.950 -18.080  1.00  0.73           C  
ATOM   3255  C   HIS A 229     -14.909  -0.122 -17.336  1.00  0.73           C  
ATOM   3256  O   HIS A 229     -14.122   0.181 -16.431  1.00  0.73           O  
ATOM   3257  CB  HIS A 229     -16.065   2.103 -17.155  1.00  0.73           C  
ATOM   3258  CG  HIS A 229     -16.811   3.228 -17.840  1.00  0.73           C  
ATOM   3259  ND1 HIS A 229     -16.221   4.071 -18.749  1.00  0.73           N  
ATOM   3260  CD2 HIS A 229     -18.102   3.620 -17.749  1.00  0.73           C  
ATOM   3261  CE1 HIS A 229     -17.107   4.940 -19.188  1.00  0.73           C  
ATOM   3262  NE2 HIS A 229     -18.264   4.694 -18.599  1.00  0.73           N  
ATOM   3263  H   HIS A 229     -17.621  -0.079 -18.057  1.00  0.73           H  
ATOM   3264  HA  HIS A 229     -15.104   1.339 -18.881  1.00  0.73           H  
ATOM   3265 1HB  HIS A 229     -16.650   1.752 -16.308  1.00  0.73           H  
ATOM   3266 2HB  HIS A 229     -15.149   2.513 -16.775  1.00  0.73           H  
ATOM   3267  HD1 HIS A 229     -15.263   4.026 -19.060  1.00  0.73           H  
ATOM   3268  HD2 HIS A 229     -18.943   3.251 -17.164  1.00  0.73           H  
ATOM   3269  HE1 HIS A 229     -16.821   5.695 -19.919  1.00  0.73           H  
ATOM   3270  N   GLU A 230     -15.041  -1.365 -17.759  1.00  0.76           N  
ATOM   3271  CA  GLU A 230     -14.305  -2.492 -17.179  1.00  0.76           C  
ATOM   3272  C   GLU A 230     -12.875  -2.419 -17.728  1.00  0.76           C  
ATOM   3273  O   GLU A 230     -12.616  -1.681 -18.685  1.00  0.76           O  
ATOM   3274  CB  GLU A 230     -14.953  -3.822 -17.589  1.00  0.76           C  
ATOM   3275  CG  GLU A 230     -16.443  -3.991 -17.163  1.00  0.76           C  
ATOM   3276  CD  GLU A 230     -17.193  -5.252 -17.739  1.00  0.76           C  
ATOM   3277  OE1 GLU A 230     -16.780  -6.362 -17.533  1.00  0.76           O  
ATOM   3278  OE2 GLU A 230     -18.186  -5.057 -18.409  1.00  0.76           O  
ATOM   3279  H   GLU A 230     -15.700  -1.545 -18.504  1.00  0.76           H  
ATOM   3280  HA  GLU A 230     -14.283  -2.403 -16.092  1.00  0.76           H  
ATOM   3281 1HB  GLU A 230     -14.868  -3.954 -18.622  1.00  0.76           H  
ATOM   3282 2HB  GLU A 230     -14.400  -4.637 -17.125  1.00  0.76           H  
ATOM   3283 1HG  GLU A 230     -16.491  -4.021 -16.073  1.00  0.76           H  
ATOM   3284 2HG  GLU A 230     -16.976  -3.105 -17.492  1.00  0.76           H  
ATOM   3285  N   LEU A 231     -11.934  -3.104 -17.107  1.00  0.80           N  
ATOM   3286  CA  LEU A 231     -10.575  -3.089 -17.615  1.00  0.80           C  
ATOM   3287  C   LEU A 231     -10.572  -3.691 -19.005  1.00  0.80           C  
ATOM   3288  O   LEU A 231     -11.338  -4.601 -19.284  1.00  0.80           O  
ATOM   3289  CB  LEU A 231      -9.576  -3.750 -16.663  1.00  0.80           C  
ATOM   3290  CG  LEU A 231      -8.148  -3.672 -17.132  1.00  0.80           C  
ATOM   3291  CD1 LEU A 231      -7.748  -2.214 -17.230  1.00  0.80           C  
ATOM   3292  CD2 LEU A 231      -7.244  -4.336 -16.117  1.00  0.80           C  
ATOM   3293  H   LEU A 231     -12.155  -3.717 -16.327  1.00  0.80           H  
ATOM   3294  HA  LEU A 231     -10.261  -2.051 -17.703  1.00  0.80           H  
ATOM   3295 1HB  LEU A 231      -9.636  -3.271 -15.698  1.00  0.80           H  
ATOM   3296 2HB  LEU A 231      -9.831  -4.800 -16.550  1.00  0.80           H  
ATOM   3297  HG  LEU A 231      -8.053  -4.163 -18.097  1.00  0.80           H  
ATOM   3298 1HD1 LEU A 231      -6.727  -2.142 -17.572  1.00  0.80           H  
ATOM   3299 2HD1 LEU A 231      -8.386  -1.692 -17.928  1.00  0.80           H  
ATOM   3300 3HD1 LEU A 231      -7.845  -1.749 -16.251  1.00  0.80           H  
ATOM   3301 1HD2 LEU A 231      -6.239  -4.280 -16.450  1.00  0.80           H  
ATOM   3302 2HD2 LEU A 231      -7.337  -3.820 -15.174  1.00  0.80           H  
ATOM   3303 3HD2 LEU A 231      -7.505  -5.341 -15.972  1.00  0.80           H  
ATOM   3304  N   CYS A 232      -9.799  -3.092 -19.904  1.00  0.83           N  
ATOM   3305  CA  CYS A 232      -9.700  -3.456 -21.320  1.00  0.83           C  
ATOM   3306  C   CYS A 232     -10.871  -2.902 -22.142  1.00  0.83           C  
ATOM   3307  O   CYS A 232     -11.028  -3.229 -23.323  1.00  0.83           O  
ATOM   3308  CB  CYS A 232      -9.627  -4.988 -21.481  1.00  0.83           C  
ATOM   3309  SG  CYS A 232      -9.359  -5.564 -23.124  1.00  0.83           S  
ATOM   3310  H   CYS A 232      -9.216  -2.334 -19.583  1.00  0.83           H  
ATOM   3311  HA  CYS A 232      -8.778  -3.030 -21.714  1.00  0.83           H  
ATOM   3312 1HB  CYS A 232      -8.850  -5.394 -20.837  1.00  0.83           H  
ATOM   3313 2HB  CYS A 232     -10.556  -5.450 -21.203  1.00  0.83           H  
ATOM   3314  N   SER A 233     -11.588  -1.948 -21.542  1.00  0.85           N  
ATOM   3315  CA  SER A 233     -12.569  -1.107 -22.216  1.00  0.85           C  
ATOM   3316  C   SER A 233     -11.836   0.014 -22.911  1.00  0.85           C  
ATOM   3317  O   SER A 233     -10.691   0.311 -22.579  1.00  0.85           O  
ATOM   3318  CB  SER A 233     -13.577  -0.476 -21.276  1.00  0.85           C  
ATOM   3319  OG  SER A 233     -14.334   0.494 -21.975  1.00  0.85           O  
ATOM   3320  H   SER A 233     -11.466  -1.800 -20.542  1.00  0.85           H  
ATOM   3321  HA  SER A 233     -13.090  -1.698 -22.968  1.00  0.85           H  
ATOM   3322 1HB  SER A 233     -14.235  -1.232 -20.855  1.00  0.85           H  
ATOM   3323 2HB  SER A 233     -13.059   0.001 -20.452  1.00  0.85           H  
ATOM   3324  HG  SER A 233     -15.067   0.770 -21.376  1.00  0.85           H  
ATOM   3325  N   GLY A 234     -12.486   0.640 -23.886  1.00  0.88           N  
ATOM   3326  CA  GLY A 234     -11.915   1.813 -24.548  1.00  0.88           C  
ATOM   3327  C   GLY A 234     -11.815   3.015 -23.590  1.00  0.88           C  
ATOM   3328  O   GLY A 234     -11.089   3.975 -23.856  1.00  0.88           O  
ATOM   3329  H   GLY A 234     -13.416   0.325 -24.127  1.00  0.88           H  
ATOM   3330 1HA  GLY A 234     -10.924   1.565 -24.928  1.00  0.88           H  
ATOM   3331 2HA  GLY A 234     -12.531   2.081 -25.406  1.00  0.88           H  
ATOM   3332  N   ALA A 235     -12.551   2.954 -22.478  1.00  0.91           N  
ATOM   3333  CA  ALA A 235     -12.549   4.010 -21.472  1.00  0.91           C  
ATOM   3334  C   ALA A 235     -12.663   3.426 -20.066  1.00  0.91           C  
ATOM   3335  O   ALA A 235     -13.674   3.618 -19.405  1.00  0.91           O  
ATOM   3336  CB  ALA A 235     -13.712   4.953 -21.702  1.00  0.91           C  
ATOM   3337  H   ALA A 235     -13.137   2.131 -22.332  1.00  0.91           H  
ATOM   3338  HA  ALA A 235     -11.622   4.570 -21.558  1.00  0.91           H  
ATOM   3339 1HB  ALA A 235     -13.691   5.746 -20.954  1.00  0.91           H  
ATOM   3340 2HB  ALA A 235     -13.630   5.390 -22.698  1.00  0.91           H  
ATOM   3341 3HB  ALA A 235     -14.649   4.400 -21.621  1.00  0.91           H  
ATOM   3342  N   PRO A 236     -11.655   2.720 -19.558  1.00  0.98           N  
ATOM   3343  CA  PRO A 236     -11.743   1.988 -18.314  1.00  0.98           C  
ATOM   3344  C   PRO A 236     -11.785   2.895 -17.101  1.00  0.98           C  
ATOM   3345  O   PRO A 236     -11.130   3.939 -17.080  1.00  0.98           O  
ATOM   3346  CB  PRO A 236     -10.434   1.188 -18.318  1.00  0.98           C  
ATOM   3347  CG  PRO A 236      -9.469   2.034 -19.144  1.00  0.98           C  
ATOM   3348  CD  PRO A 236     -10.330   2.720 -20.195  1.00  0.98           C  
ATOM   3349  HA  PRO A 236     -12.610   1.318 -18.340  1.00  0.98           H  
ATOM   3350 1HB  PRO A 236     -10.088   1.028 -17.279  1.00  0.98           H  
ATOM   3351 2HB  PRO A 236     -10.615   0.193 -18.752  1.00  0.98           H  
ATOM   3352 1HG  PRO A 236      -8.945   2.748 -18.492  1.00  0.98           H  
ATOM   3353 2HG  PRO A 236      -8.699   1.387 -19.590  1.00  0.98           H  
ATOM   3354 1HD  PRO A 236      -9.964   3.742 -20.342  1.00  0.98           H  
ATOM   3355 2HD  PRO A 236     -10.329   2.151 -21.114  1.00  0.98           H  
ATOM   3356  N   TRP A 237     -12.469   2.437 -16.059  1.00  1.09           N  
ATOM   3357  CA  TRP A 237     -12.386   3.053 -14.747  1.00  1.09           C  
ATOM   3358  C   TRP A 237     -11.504   2.194 -13.873  1.00  1.09           C  
ATOM   3359  O   TRP A 237     -11.023   2.628 -12.834  1.00  1.09           O  
ATOM   3360  CB  TRP A 237     -13.739   3.215 -14.073  1.00  1.09           C  
ATOM   3361  CG  TRP A 237     -14.613   4.280 -14.656  1.00  1.09           C  
ATOM   3362  CD1 TRP A 237     -14.237   5.297 -15.479  1.00  1.09           C  
ATOM   3363  CD2 TRP A 237     -16.039   4.432 -14.457  1.00  1.09           C  
ATOM   3364  NE1 TRP A 237     -15.326   6.061 -15.809  1.00  1.09           N  
ATOM   3365  CE2 TRP A 237     -16.436   5.540 -15.192  1.00  1.09           C  
ATOM   3366  CE3 TRP A 237     -16.991   3.722 -13.730  1.00  1.09           C  
ATOM   3367  CZ2 TRP A 237     -17.752   5.946 -15.230  1.00  1.09           C  
ATOM   3368  CZ3 TRP A 237     -18.293   4.123 -13.765  1.00  1.09           C  
ATOM   3369  CH2 TRP A 237     -18.674   5.197 -14.497  1.00  1.09           C  
ATOM   3370  H   TRP A 237     -13.053   1.616 -16.174  1.00  1.09           H  
ATOM   3371  HA  TRP A 237     -11.928   4.036 -14.848  1.00  1.09           H  
ATOM   3372 1HB  TRP A 237     -14.276   2.271 -14.151  1.00  1.09           H  
ATOM   3373 2HB  TRP A 237     -13.587   3.411 -13.031  1.00  1.09           H  
ATOM   3374  HD1 TRP A 237     -13.219   5.472 -15.832  1.00  1.09           H  
ATOM   3375  HE1 TRP A 237     -15.312   6.864 -16.415  1.00  1.09           H  
ATOM   3376  HE3 TRP A 237     -16.710   2.877 -13.155  1.00  1.09           H  
ATOM   3377  HZ2 TRP A 237     -18.079   6.805 -15.812  1.00  1.09           H  
ATOM   3378  HZ3 TRP A 237     -19.023   3.551 -13.197  1.00  1.09           H  
ATOM   3379  HH2 TRP A 237     -19.726   5.477 -14.505  1.00  1.09           H  
ATOM   3380  N   LEU A 238     -11.299   0.950 -14.270  1.00  1.28           N  
ATOM   3381  CA  LEU A 238     -10.489   0.081 -13.437  1.00  1.28           C  
ATOM   3382  C   LEU A 238      -9.034   0.226 -13.849  1.00  1.28           C  
ATOM   3383  O   LEU A 238      -8.716   0.317 -15.036  1.00  1.28           O  
ATOM   3384  CB  LEU A 238     -10.962  -1.368 -13.541  1.00  1.28           C  
ATOM   3385  CG  LEU A 238     -12.421  -1.647 -13.098  1.00  1.28           C  
ATOM   3386  CD1 LEU A 238     -12.760  -3.091 -13.313  1.00  1.28           C  
ATOM   3387  CD2 LEU A 238     -12.574  -1.305 -11.672  1.00  1.28           C  
ATOM   3388  H   LEU A 238     -11.700   0.613 -15.135  1.00  1.28           H  
ATOM   3389  HA  LEU A 238     -10.573   0.387 -12.401  1.00  1.28           H  
ATOM   3390 1HB  LEU A 238     -10.882  -1.670 -14.576  1.00  1.28           H  
ATOM   3391 2HB  LEU A 238     -10.294  -1.998 -12.947  1.00  1.28           H  
ATOM   3392  HG  LEU A 238     -13.107  -1.043 -13.701  1.00  1.28           H  
ATOM   3393 1HD1 LEU A 238     -13.788  -3.276 -13.007  1.00  1.28           H  
ATOM   3394 2HD1 LEU A 238     -12.653  -3.340 -14.356  1.00  1.28           H  
ATOM   3395 3HD1 LEU A 238     -12.092  -3.710 -12.720  1.00  1.28           H  
ATOM   3396 1HD2 LEU A 238     -13.592  -1.491 -11.370  1.00  1.28           H  
ATOM   3397 2HD2 LEU A 238     -11.891  -1.911 -11.072  1.00  1.28           H  
ATOM   3398 3HD2 LEU A 238     -12.348  -0.280 -11.552  1.00  1.28           H  
ATOM   3399  N   HIS A 239      -8.159   0.236 -12.863  1.00  1.57           N  
ATOM   3400  CA  HIS A 239      -6.723   0.338 -13.072  1.00  1.57           C  
ATOM   3401  C   HIS A 239      -6.173  -0.862 -13.834  1.00  1.57           C  
ATOM   3402  O   HIS A 239      -6.625  -1.991 -13.649  1.00  1.57           O  
ATOM   3403  CB  HIS A 239      -5.992   0.499 -11.735  1.00  1.57           C  
ATOM   3404  CG  HIS A 239      -4.529   0.802 -11.911  1.00  1.57           C  
ATOM   3405  ND1 HIS A 239      -4.072   1.964 -12.520  1.00  1.57           N  
ATOM   3406  CD2 HIS A 239      -3.426   0.090 -11.588  1.00  1.57           C  
ATOM   3407  CE1 HIS A 239      -2.748   1.933 -12.568  1.00  1.57           C  
ATOM   3408  NE2 HIS A 239      -2.338   0.807 -12.017  1.00  1.57           N  
ATOM   3409  H   HIS A 239      -8.502   0.171 -11.905  1.00  1.57           H  
ATOM   3410  HA  HIS A 239      -6.513   1.224 -13.669  1.00  1.57           H  
ATOM   3411 1HB  HIS A 239      -6.457   1.292 -11.147  1.00  1.57           H  
ATOM   3412 2HB  HIS A 239      -6.089  -0.425 -11.170  1.00  1.57           H  
ATOM   3413  HD2 HIS A 239      -3.403  -0.886 -11.106  1.00  1.57           H  
ATOM   3414  HE1 HIS A 239      -2.106   2.696 -13.003  1.00  1.57           H  
ATOM   3415  HE2 HIS A 239      -1.372   0.487 -11.936  1.00  1.57           H  
ATOM   3416  N   SER A 240      -5.224  -0.619 -14.732  1.00  1.95           N  
ATOM   3417  CA  SER A 240      -4.636  -1.732 -15.461  1.00  1.95           C  
ATOM   3418  C   SER A 240      -3.702  -2.527 -14.575  1.00  1.95           C  
ATOM   3419  O   SER A 240      -3.311  -2.082 -13.500  1.00  1.95           O  
ATOM   3420  CB  SER A 240      -3.954  -1.258 -16.721  1.00  1.95           C  
ATOM   3421  OG  SER A 240      -2.838  -0.477 -16.439  1.00  1.95           O  
ATOM   3422  H   SER A 240      -4.897   0.326 -14.878  1.00  1.95           H  
ATOM   3423  HA  SER A 240      -5.426  -2.388 -15.747  1.00  1.95           H  
ATOM   3424 1HB  SER A 240      -3.655  -2.121 -17.315  1.00  1.95           H  
ATOM   3425 2HB  SER A 240      -4.659  -0.683 -17.316  1.00  1.95           H  
ATOM   3426  HG  SER A 240      -2.233  -1.048 -15.961  1.00  1.95           H  
ATOM   3427  N   VAL A 241      -3.307  -3.710 -15.003  1.00  2.38           N  
ATOM   3428  CA  VAL A 241      -2.458  -4.457 -14.104  1.00  2.38           C  
ATOM   3429  C   VAL A 241      -1.008  -4.045 -14.232  1.00  2.38           C  
ATOM   3430  O   VAL A 241      -0.261  -4.541 -15.079  1.00  2.38           O  
ATOM   3431  CB  VAL A 241      -2.592  -5.955 -14.356  1.00  2.38           C  
ATOM   3432  CG1 VAL A 241      -1.716  -6.706 -13.358  1.00  2.38           C  
ATOM   3433  CG2 VAL A 241      -4.067  -6.345 -14.259  1.00  2.38           C  
ATOM   3434  H   VAL A 241      -3.606  -4.085 -15.890  1.00  2.38           H  
ATOM   3435  HA  VAL A 241      -2.780  -4.261 -13.080  1.00  2.38           H  
ATOM   3436  HB  VAL A 241      -2.220  -6.191 -15.350  1.00  2.38           H  
ATOM   3437 1HG1 VAL A 241      -1.788  -7.763 -13.528  1.00  2.38           H  
ATOM   3438 2HG1 VAL A 241      -0.679  -6.389 -13.475  1.00  2.38           H  
ATOM   3439 3HG1 VAL A 241      -2.049  -6.483 -12.345  1.00  2.38           H  
ATOM   3440 1HG2 VAL A 241      -4.179  -7.405 -14.445  1.00  2.38           H  
ATOM   3441 2HG2 VAL A 241      -4.443  -6.115 -13.278  1.00  2.38           H  
ATOM   3442 3HG2 VAL A 241      -4.642  -5.792 -14.998  1.00  2.38           H  
ATOM   3443  N   THR A 242      -0.624  -3.151 -13.338  1.00  2.76           N  
ATOM   3444  CA  THR A 242       0.710  -2.580 -13.292  1.00  2.76           C  
ATOM   3445  C   THR A 242       1.306  -2.946 -11.961  1.00  2.76           C  
ATOM   3446  O   THR A 242       0.619  -3.503 -11.106  1.00  2.76           O  
ATOM   3447  CB  THR A 242       0.696  -1.037 -13.377  1.00  2.76           C  
ATOM   3448  OG1 THR A 242       0.178  -0.486 -12.142  1.00  2.76           O  
ATOM   3449  CG2 THR A 242      -0.180  -0.592 -14.519  1.00  2.76           C  
ATOM   3450  H   THR A 242      -1.355  -2.806 -12.722  1.00  2.76           H  
ATOM   3451  HA  THR A 242       1.324  -3.000 -14.088  1.00  2.76           H  
ATOM   3452  HB  THR A 242       1.711  -0.671 -13.532  1.00  2.76           H  
ATOM   3453  HG1 THR A 242       0.815  -0.673 -11.428  1.00  2.76           H  
ATOM   3454 1HG2 THR A 242      -0.190   0.495 -14.573  1.00  2.76           H  
ATOM   3455 2HG2 THR A 242       0.200  -1.001 -15.455  1.00  2.76           H  
ATOM   3456 3HG2 THR A 242      -1.184  -0.948 -14.347  1.00  2.76           H  
ATOM   3457  N   LEU A 243       2.571  -2.627 -11.765  1.00  2.97           N  
ATOM   3458  CA  LEU A 243       3.140  -2.869 -10.462  1.00  2.97           C  
ATOM   3459  C   LEU A 243       3.007  -1.610  -9.609  1.00  2.97           C  
ATOM   3460  O   LEU A 243       3.057  -0.503 -10.144  1.00  2.97           O  
ATOM   3461  CB  LEU A 243       4.595  -3.308 -10.579  1.00  2.97           C  
ATOM   3462  CG  LEU A 243       4.781  -4.598 -11.350  1.00  2.97           C  
ATOM   3463  CD1 LEU A 243       6.259  -4.925 -11.442  1.00  2.97           C  
ATOM   3464  CD2 LEU A 243       3.989  -5.697 -10.649  1.00  2.97           C  
ATOM   3465  H   LEU A 243       3.119  -2.203 -12.500  1.00  2.97           H  
ATOM   3466  HA  LEU A 243       2.599  -3.691 -10.021  1.00  2.97           H  
ATOM   3467 1HB  LEU A 243       5.163  -2.526 -11.083  1.00  2.97           H  
ATOM   3468 2HB  LEU A 243       5.007  -3.445  -9.580  1.00  2.97           H  
ATOM   3469  HG  LEU A 243       4.404  -4.478 -12.365  1.00  2.97           H  
ATOM   3470 1HD1 LEU A 243       6.394  -5.849 -12.003  1.00  2.97           H  
ATOM   3471 2HD1 LEU A 243       6.779  -4.113 -11.951  1.00  2.97           H  
ATOM   3472 3HD1 LEU A 243       6.668  -5.046 -10.440  1.00  2.97           H  
ATOM   3473 1HD2 LEU A 243       4.098  -6.636 -11.192  1.00  2.97           H  
ATOM   3474 2HD2 LEU A 243       4.359  -5.822  -9.631  1.00  2.97           H  
ATOM   3475 3HD2 LEU A 243       2.934  -5.412 -10.621  1.00  2.97           H  
ATOM   3476  N   PRO A 244       2.786  -1.768  -8.304  1.00  2.95           N  
ATOM   3477  CA  PRO A 244       2.514  -2.985  -7.553  1.00  2.95           C  
ATOM   3478  C   PRO A 244       1.120  -3.526  -7.883  1.00  2.95           C  
ATOM   3479  O   PRO A 244       0.172  -2.756  -8.087  1.00  2.95           O  
ATOM   3480  CB  PRO A 244       2.618  -2.496  -6.114  1.00  2.95           C  
ATOM   3481  CG  PRO A 244       2.255  -1.016  -6.201  1.00  2.95           C  
ATOM   3482  CD  PRO A 244       2.808  -0.556  -7.514  1.00  2.95           C  
ATOM   3483  HA  PRO A 244       3.289  -3.737  -7.762  1.00  2.95           H  
ATOM   3484 1HB  PRO A 244       1.970  -3.084  -5.463  1.00  2.95           H  
ATOM   3485 2HB  PRO A 244       3.628  -2.647  -5.750  1.00  2.95           H  
ATOM   3486 1HG  PRO A 244       1.167  -0.883  -6.145  1.00  2.95           H  
ATOM   3487 2HG  PRO A 244       2.663  -0.471  -5.365  1.00  2.95           H  
ATOM   3488 1HD  PRO A 244       2.153   0.206  -7.962  1.00  2.95           H  
ATOM   3489 2HD  PRO A 244       3.836  -0.196  -7.412  1.00  2.95           H  
ATOM   3490  N   VAL A 245       0.979  -4.846  -7.821  1.00  2.72           N  
ATOM   3491  CA  VAL A 245      -0.280  -5.522  -8.131  1.00  2.72           C  
ATOM   3492  C   VAL A 245      -1.430  -5.180  -7.183  1.00  2.72           C  
ATOM   3493  O   VAL A 245      -2.601  -5.404  -7.509  1.00  2.72           O  
ATOM   3494  CB  VAL A 245      -0.053  -7.045  -8.168  1.00  2.72           C  
ATOM   3495  CG1 VAL A 245       0.947  -7.398  -9.268  1.00  2.72           C  
ATOM   3496  CG2 VAL A 245       0.473  -7.511  -6.822  1.00  2.72           C  
ATOM   3497  H   VAL A 245       1.786  -5.417  -7.608  1.00  2.72           H  
ATOM   3498  HA  VAL A 245      -0.571  -5.213  -9.139  1.00  2.72           H  
ATOM   3499  HB  VAL A 245      -0.996  -7.548  -8.393  1.00  2.72           H  
ATOM   3500 1HG1 VAL A 245       1.100  -8.474  -9.297  1.00  2.72           H  
ATOM   3501 2HG1 VAL A 245       0.565  -7.059 -10.232  1.00  2.72           H  
ATOM   3502 3HG1 VAL A 245       1.889  -6.907  -9.056  1.00  2.72           H  
ATOM   3503 1HG2 VAL A 245       0.629  -8.588  -6.847  1.00  2.72           H  
ATOM   3504 2HG2 VAL A 245       1.415  -7.013  -6.607  1.00  2.72           H  
ATOM   3505 3HG2 VAL A 245      -0.249  -7.275  -6.042  1.00  2.72           H  
ATOM   3506  N   GLU A 246      -1.106  -4.596  -6.029  1.00  2.37           N  
ATOM   3507  CA  GLU A 246      -2.095  -4.195  -5.035  1.00  2.37           C  
ATOM   3508  C   GLU A 246      -3.115  -3.188  -5.579  1.00  2.37           C  
ATOM   3509  O   GLU A 246      -4.207  -3.061  -5.022  1.00  2.37           O  
ATOM   3510  CB  GLU A 246      -1.392  -3.632  -3.784  1.00  2.37           C  
ATOM   3511  CG  GLU A 246      -0.643  -2.304  -3.971  1.00  2.37           C  
ATOM   3512  CD  GLU A 246       0.176  -1.890  -2.716  1.00  2.37           C  
ATOM   3513  OE1 GLU A 246      -0.070  -2.463  -1.666  1.00  2.37           O  
ATOM   3514  OE2 GLU A 246       1.014  -1.006  -2.796  1.00  2.37           O  
ATOM   3515  H   GLU A 246      -0.129  -4.430  -5.843  1.00  2.37           H  
ATOM   3516  HA  GLU A 246      -2.644  -5.087  -4.733  1.00  2.37           H  
ATOM   3517 1HB  GLU A 246      -2.129  -3.486  -2.996  1.00  2.37           H  
ATOM   3518 2HB  GLU A 246      -0.670  -4.363  -3.423  1.00  2.37           H  
ATOM   3519 1HG  GLU A 246      -0.011  -2.388  -4.822  1.00  2.37           H  
ATOM   3520 2HG  GLU A 246      -1.375  -1.524  -4.185  1.00  2.37           H  
ATOM   3521  N   ASN A 247      -2.766  -2.465  -6.654  1.00  1.99           N  
ATOM   3522  CA  ASN A 247      -3.699  -1.502  -7.224  1.00  1.99           C  
ATOM   3523  C   ASN A 247      -4.456  -2.045  -8.440  1.00  1.99           C  
ATOM   3524  O   ASN A 247      -5.232  -1.311  -9.040  1.00  1.99           O  
ATOM   3525  CB  ASN A 247      -2.966  -0.242  -7.647  1.00  1.99           C  
ATOM   3526  CG  ASN A 247      -2.413   0.524  -6.502  1.00  1.99           C  
ATOM   3527  OD1 ASN A 247      -3.047   0.627  -5.459  1.00  1.99           O  
ATOM   3528  ND2 ASN A 247      -1.238   1.068  -6.667  1.00  1.99           N  
ATOM   3529  H   ASN A 247      -1.847  -2.598  -7.088  1.00  1.99           H  
ATOM   3530  HA  ASN A 247      -4.441  -1.246  -6.465  1.00  1.99           H  
ATOM   3531 1HB  ASN A 247      -2.143  -0.517  -8.315  1.00  1.99           H  
ATOM   3532 2HB  ASN A 247      -3.644   0.401  -8.212  1.00  1.99           H  
ATOM   3533 1HD2 ASN A 247      -0.829   1.590  -5.918  1.00  1.99           H  
ATOM   3534 2HD2 ASN A 247      -0.752   0.962  -7.536  1.00  1.99           H  
ATOM   3535  N   SER A 248      -4.244  -3.316  -8.810  1.00  1.67           N  
ATOM   3536  CA  SER A 248      -4.851  -3.871 -10.030  1.00  1.67           C  
ATOM   3537  C   SER A 248      -6.378  -3.925 -10.041  1.00  1.67           C  
ATOM   3538  O   SER A 248      -7.045  -3.208 -10.787  1.00  1.67           O  
ATOM   3539  CB  SER A 248      -4.330  -5.277 -10.203  1.00  1.67           C  
ATOM   3540  OG  SER A 248      -4.697  -6.074  -9.098  1.00  1.67           O  
ATOM   3541  H   SER A 248      -3.631  -3.915  -8.257  1.00  1.67           H  
ATOM   3542  HA  SER A 248      -4.527  -3.258 -10.875  1.00  1.67           H  
ATOM   3543 1HB  SER A 248      -4.753  -5.698 -11.102  1.00  1.67           H  
ATOM   3544 2HB  SER A 248      -3.244  -5.266 -10.312  1.00  1.67           H  
ATOM   3545  HG  SER A 248      -4.021  -5.883  -8.401  1.00  1.67           H  
ATOM   3546  N   TYR A 249      -6.956  -4.720  -9.158  1.00  1.42           N  
ATOM   3547  CA  TYR A 249      -8.410  -4.823  -9.109  1.00  1.42           C  
ATOM   3548  C   TYR A 249      -9.006  -3.689  -8.315  1.00  1.42           C  
ATOM   3549  O   TYR A 249      -9.459  -3.862  -7.184  1.00  1.42           O  
ATOM   3550  CB  TYR A 249      -8.860  -6.158  -8.542  1.00  1.42           C  
ATOM   3551  CG  TYR A 249     -10.367  -6.442  -8.689  1.00  1.42           C  
ATOM   3552  CD1 TYR A 249     -11.041  -6.178  -9.884  1.00  1.42           C  
ATOM   3553  CD2 TYR A 249     -11.066  -6.996  -7.621  1.00  1.42           C  
ATOM   3554  CE1 TYR A 249     -12.400  -6.481 -10.008  1.00  1.42           C  
ATOM   3555  CE2 TYR A 249     -12.415  -7.297  -7.743  1.00  1.42           C  
ATOM   3556  CZ  TYR A 249     -13.075  -7.049  -8.928  1.00  1.42           C  
ATOM   3557  OH  TYR A 249     -14.392  -7.376  -9.030  1.00  1.42           O  
ATOM   3558  H   TYR A 249      -6.353  -5.292  -8.586  1.00  1.42           H  
ATOM   3559  HA  TYR A 249      -8.794  -4.743 -10.125  1.00  1.42           H  
ATOM   3560 1HB  TYR A 249      -8.317  -6.962  -9.039  1.00  1.42           H  
ATOM   3561 2HB  TYR A 249      -8.610  -6.201  -7.484  1.00  1.42           H  
ATOM   3562  HD1 TYR A 249     -10.504  -5.739 -10.718  1.00  1.42           H  
ATOM   3563  HD2 TYR A 249     -10.548  -7.207  -6.687  1.00  1.42           H  
ATOM   3564  HE1 TYR A 249     -12.930  -6.280 -10.938  1.00  1.42           H  
ATOM   3565  HE2 TYR A 249     -12.952  -7.742  -6.906  1.00  1.42           H  
ATOM   3566  HH  TYR A 249     -14.789  -6.956  -9.815  1.00  1.42           H  
ATOM   3567  N   HIS A 250      -8.988  -2.513  -8.909  1.00  1.26           N  
ATOM   3568  CA  HIS A 250      -9.543  -1.364  -8.238  1.00  1.26           C  
ATOM   3569  C   HIS A 250      -9.845  -0.205  -9.232  1.00  1.26           C  
ATOM   3570  O   HIS A 250      -9.071   0.015 -10.164  1.00  1.26           O  
ATOM   3571  CB  HIS A 250      -8.582  -0.861  -7.162  1.00  1.26           C  
ATOM   3572  CG  HIS A 250      -9.239   0.088  -6.233  1.00  1.26           C  
ATOM   3573  ND1 HIS A 250      -9.531   1.378  -6.575  1.00  1.26           N  
ATOM   3574  CD2 HIS A 250      -9.683  -0.067  -4.991  1.00  1.26           C  
ATOM   3575  CE1 HIS A 250     -10.116   1.970  -5.604  1.00  1.26           C  
ATOM   3576  NE2 HIS A 250     -10.212   1.134  -4.613  1.00  1.26           N  
ATOM   3577  H   HIS A 250      -8.548  -2.459  -9.827  1.00  1.26           H  
ATOM   3578  HA  HIS A 250     -10.424  -1.699  -7.716  1.00  1.26           H  
ATOM   3579 1HB  HIS A 250      -8.201  -1.698  -6.580  1.00  1.26           H  
ATOM   3580 2HB  HIS A 250      -7.731  -0.389  -7.638  1.00  1.26           H  
ATOM   3581  HD1 HIS A 250      -9.399   1.840  -7.454  1.00  1.26           H  
ATOM   3582  HD2 HIS A 250      -9.684  -0.908  -4.313  1.00  1.26           H  
ATOM   3583  HE1 HIS A 250     -10.417   3.010  -5.716  1.00  1.26           H  
ATOM   3584  N   PRO A 251     -10.987   0.494  -9.072  1.00  1.14           N  
ATOM   3585  CA  PRO A 251     -11.419   1.723  -9.724  1.00  1.14           C  
ATOM   3586  C   PRO A 251     -10.526   2.939  -9.499  1.00  1.14           C  
ATOM   3587  O   PRO A 251      -9.879   3.084  -8.466  1.00  1.14           O  
ATOM   3588  CB  PRO A 251     -12.784   1.952  -9.080  1.00  1.14           C  
ATOM   3589  CG  PRO A 251     -13.243   0.627  -8.642  1.00  1.14           C  
ATOM   3590  CD  PRO A 251     -12.039  -0.105  -8.270  1.00  1.14           C  
ATOM   3591  HA  PRO A 251     -11.541   1.558 -10.786  1.00  1.14           H  
ATOM   3592 1HB  PRO A 251     -12.700   2.688  -8.284  1.00  1.14           H  
ATOM   3593 2HB  PRO A 251     -13.459   2.356  -9.812  1.00  1.14           H  
ATOM   3594 1HG  PRO A 251     -13.934   0.733  -7.799  1.00  1.14           H  
ATOM   3595 2HG  PRO A 251     -13.796   0.126  -9.435  1.00  1.14           H  
ATOM   3596 1HD  PRO A 251     -11.865  -0.034  -7.191  1.00  1.14           H  
ATOM   3597 2HD  PRO A 251     -12.197  -1.118  -8.626  1.00  1.14           H  
ATOM   3598  N   THR A 252     -10.532   3.831 -10.464  1.00  1.07           N  
ATOM   3599  CA  THR A 252      -9.832   5.093 -10.359  1.00  1.07           C  
ATOM   3600  C   THR A 252     -10.759   6.124  -9.731  1.00  1.07           C  
ATOM   3601  O   THR A 252     -11.843   5.772  -9.258  1.00  1.07           O  
ATOM   3602  CB  THR A 252      -9.329   5.569 -11.734  1.00  1.07           C  
ATOM   3603  OG1 THR A 252      -8.448   6.697 -11.532  1.00  1.07           O  
ATOM   3604  CG2 THR A 252     -10.492   5.965 -12.652  1.00  1.07           C  
ATOM   3605  H   THR A 252     -11.016   3.611 -11.328  1.00  1.07           H  
ATOM   3606  HA  THR A 252      -8.966   4.962  -9.706  1.00  1.07           H  
ATOM   3607  HB  THR A 252      -8.769   4.758 -12.206  1.00  1.07           H  
ATOM   3608  HG1 THR A 252      -7.612   6.383 -11.162  1.00  1.07           H  
ATOM   3609 1HG2 THR A 252     -10.101   6.287 -13.617  1.00  1.07           H  
ATOM   3610 2HG2 THR A 252     -11.146   5.118 -12.795  1.00  1.07           H  
ATOM   3611 3HG2 THR A 252     -11.039   6.747 -12.226  1.00  1.07           H  
ATOM   3612  N   ALA A 253     -10.328   7.382  -9.684  1.00  1.03           N  
ATOM   3613  CA  ALA A 253     -11.124   8.434  -9.041  1.00  1.03           C  
ATOM   3614  C   ALA A 253     -12.503   8.585  -9.701  1.00  1.03           C  
ATOM   3615  O   ALA A 253     -13.522   8.759  -9.020  1.00  1.03           O  
ATOM   3616  CB  ALA A 253     -10.377   9.748  -9.104  1.00  1.03           C  
ATOM   3617  H   ALA A 253      -9.438   7.573 -10.132  1.00  1.03           H  
ATOM   3618  HA  ALA A 253     -11.278   8.154  -7.997  1.00  1.03           H  
ATOM   3619 1HB  ALA A 253     -10.959  10.518  -8.601  1.00  1.03           H  
ATOM   3620 2HB  ALA A 253      -9.411   9.640  -8.608  1.00  1.03           H  
ATOM   3621 3HB  ALA A 253     -10.223  10.031 -10.144  1.00  1.03           H  
ATOM   3622  N   ASN A 254     -12.543   8.474 -11.035  1.00  1.01           N  
ATOM   3623  CA  ASN A 254     -13.796   8.555 -11.788  1.00  1.01           C  
ATOM   3624  C   ASN A 254     -14.635   7.331 -11.481  1.00  1.01           C  
ATOM   3625  O   ASN A 254     -15.862   7.366 -11.500  1.00  1.01           O  
ATOM   3626  CB  ASN A 254     -13.524   8.630 -13.274  1.00  1.01           C  
ATOM   3627  CG  ASN A 254     -12.959   9.947 -13.678  1.00  1.01           C  
ATOM   3628  OD1 ASN A 254     -13.164  10.962 -13.002  1.00  1.01           O  
ATOM   3629  ND2 ASN A 254     -12.239   9.960 -14.767  1.00  1.01           N  
ATOM   3630  H   ASN A 254     -11.676   8.344 -11.534  1.00  1.01           H  
ATOM   3631  HA  ASN A 254     -14.348   9.438 -11.472  1.00  1.01           H  
ATOM   3632 1HB  ASN A 254     -12.836   7.839 -13.565  1.00  1.01           H  
ATOM   3633 2HB  ASN A 254     -14.457   8.462 -13.818  1.00  1.01           H  
ATOM   3634 1HD2 ASN A 254     -11.829  10.816 -15.085  1.00  1.01           H  
ATOM   3635 2HD2 ASN A 254     -12.094   9.116 -15.282  1.00  1.01           H  
ATOM   3636  N   GLY A 255     -13.941   6.235 -11.221  1.00  0.99           N  
ATOM   3637  CA  GLY A 255     -14.549   4.967 -10.905  1.00  0.99           C  
ATOM   3638  C   GLY A 255     -15.312   5.078  -9.611  1.00  0.99           C  
ATOM   3639  O   GLY A 255     -16.494   4.783  -9.533  1.00  0.99           O  
ATOM   3640  H   GLY A 255     -12.934   6.299 -11.208  1.00  0.99           H  
ATOM   3641 1HA  GLY A 255     -15.217   4.664 -11.704  1.00  0.99           H  
ATOM   3642 2HA  GLY A 255     -13.766   4.225 -10.820  1.00  0.99           H  
ATOM   3643  N   GLN A 256     -14.645   5.547  -8.576  1.00  0.97           N  
ATOM   3644  CA  GLN A 256     -15.300   5.678  -7.286  1.00  0.97           C  
ATOM   3645  C   GLN A 256     -16.465   6.704  -7.359  1.00  0.97           C  
ATOM   3646  O   GLN A 256     -17.595   6.426  -6.904  1.00  0.97           O  
ATOM   3647  CB  GLN A 256     -14.217   6.106  -6.277  1.00  0.97           C  
ATOM   3648  CG  GLN A 256     -13.115   5.022  -5.978  1.00  0.97           C  
ATOM   3649  CD  GLN A 256     -13.547   3.870  -5.012  1.00  0.97           C  
ATOM   3650  OE1 GLN A 256     -13.896   4.125  -3.864  1.00  0.97           O  
ATOM   3651  NE2 GLN A 256     -13.532   2.625  -5.435  1.00  0.97           N  
ATOM   3652  H   GLN A 256     -13.659   5.789  -8.690  1.00  0.97           H  
ATOM   3653  HA  GLN A 256     -15.702   4.711  -6.997  1.00  0.97           H  
ATOM   3654 1HB  GLN A 256     -13.702   6.996  -6.655  1.00  0.97           H  
ATOM   3655 2HB  GLN A 256     -14.680   6.382  -5.338  1.00  0.97           H  
ATOM   3656 1HG  GLN A 256     -12.798   4.587  -6.922  1.00  0.97           H  
ATOM   3657 2HG  GLN A 256     -12.267   5.538  -5.518  1.00  0.97           H  
ATOM   3658 1HE2 GLN A 256     -13.802   1.901  -4.753  1.00  0.97           H  
ATOM   3659 2HE2 GLN A 256     -13.248   2.400  -6.363  1.00  0.97           H  
ATOM   3660  N   SER A 257     -16.215   7.827  -8.063  1.00  0.95           N  
ATOM   3661  CA  SER A 257     -17.162   8.935  -8.222  1.00  0.95           C  
ATOM   3662  C   SER A 257     -18.416   8.605  -9.020  1.00  0.95           C  
ATOM   3663  O   SER A 257     -19.503   9.061  -8.682  1.00  0.95           O  
ATOM   3664  CB  SER A 257     -16.476  10.091  -8.933  1.00  0.95           C  
ATOM   3665  OG  SER A 257     -15.412  10.613  -8.182  1.00  0.95           O  
ATOM   3666  H   SER A 257     -15.280   7.966  -8.451  1.00  0.95           H  
ATOM   3667  HA  SER A 257     -17.486   9.251  -7.234  1.00  0.95           H  
ATOM   3668 1HB  SER A 257     -16.111   9.750  -9.896  1.00  0.95           H  
ATOM   3669 2HB  SER A 257     -17.208  10.873  -9.122  1.00  0.95           H  
ATOM   3670  HG  SER A 257     -14.689   9.941  -8.252  1.00  0.95           H  
ATOM   3671  N   LYS A 258     -18.274   7.846 -10.098  1.00  0.94           N  
ATOM   3672  CA  LYS A 258     -19.411   7.536 -10.948  1.00  0.94           C  
ATOM   3673  C   LYS A 258     -19.891   6.097 -10.750  1.00  0.94           C  
ATOM   3674  O   LYS A 258     -21.055   5.779 -10.988  1.00  0.94           O  
ATOM   3675  CB  LYS A 258     -19.016   7.803 -12.392  1.00  0.94           C  
ATOM   3676  CG  LYS A 258     -18.696   9.260 -12.677  1.00  0.94           C  
ATOM   3677  CD  LYS A 258     -18.318   9.477 -14.127  1.00  0.94           C  
ATOM   3678  CE  LYS A 258     -18.006  10.942 -14.397  1.00  0.94           C  
ATOM   3679  NZ  LYS A 258     -17.623  11.179 -15.815  1.00  0.94           N  
ATOM   3680  H   LYS A 258     -17.352   7.513 -10.373  1.00  0.94           H  
ATOM   3681  HA  LYS A 258     -20.235   8.198 -10.685  1.00  0.94           H  
ATOM   3682 1HB  LYS A 258     -18.128   7.225 -12.625  1.00  0.94           H  
ATOM   3683 2HB  LYS A 258     -19.814   7.489 -13.057  1.00  0.94           H  
ATOM   3684 1HG  LYS A 258     -19.556   9.880 -12.426  1.00  0.94           H  
ATOM   3685 2HG  LYS A 258     -17.854   9.561 -12.052  1.00  0.94           H  
ATOM   3686 1HD  LYS A 258     -17.431   8.881 -14.355  1.00  0.94           H  
ATOM   3687 2HD  LYS A 258     -19.132   9.153 -14.773  1.00  0.94           H  
ATOM   3688 1HE  LYS A 258     -18.884  11.544 -14.162  1.00  0.94           H  
ATOM   3689 2HE  LYS A 258     -17.182  11.252 -13.752  1.00  0.94           H  
ATOM   3690 1HZ  LYS A 258     -17.421  12.160 -15.949  1.00  0.94           H  
ATOM   3691 2HZ  LYS A 258     -16.802  10.634 -16.036  1.00  0.94           H  
ATOM   3692 3HZ  LYS A 258     -18.384  10.906 -16.420  1.00  0.94           H  
ATOM   3693  N   GLY A 259     -18.983   5.223 -10.343  1.00  0.94           N  
ATOM   3694  CA  GLY A 259     -19.261   3.817 -10.112  1.00  0.94           C  
ATOM   3695  C   GLY A 259     -20.153   3.571  -8.899  1.00  0.94           C  
ATOM   3696  O   GLY A 259     -21.154   2.854  -8.997  1.00  0.94           O  
ATOM   3697  H   GLY A 259     -18.033   5.518 -10.167  1.00  0.94           H  
ATOM   3698 1HA  GLY A 259     -19.706   3.387 -10.999  1.00  0.94           H  
ATOM   3699 2HA  GLY A 259     -18.320   3.301  -9.965  1.00  0.94           H  
ATOM   3700  N   TYR A 260     -19.753   4.146  -7.747  1.00  0.95           N  
ATOM   3701  CA  TYR A 260     -20.409   3.922  -6.460  1.00  0.95           C  
ATOM   3702  C   TYR A 260     -21.258   5.084  -5.932  1.00  0.95           C  
ATOM   3703  O   TYR A 260     -22.336   4.857  -5.378  1.00  0.95           O  
ATOM   3704  CB  TYR A 260     -19.335   3.551  -5.438  1.00  0.95           C  
ATOM   3705  CG  TYR A 260     -18.664   2.186  -5.689  1.00  0.95           C  
ATOM   3706  CD1 TYR A 260     -17.582   2.028  -6.559  1.00  0.95           C  
ATOM   3707  CD2 TYR A 260     -19.137   1.097  -5.005  1.00  0.95           C  
ATOM   3708  CE1 TYR A 260     -17.029   0.751  -6.733  1.00  0.95           C  
ATOM   3709  CE2 TYR A 260     -18.587  -0.154  -5.164  1.00  0.95           C  
ATOM   3710  CZ  TYR A 260     -17.557  -0.338  -6.019  1.00  0.95           C  
ATOM   3711  OH  TYR A 260     -17.058  -1.604  -6.183  1.00  0.95           O  
ATOM   3712  H   TYR A 260     -18.934   4.759  -7.741  1.00  0.95           H  
ATOM   3713  HA  TYR A 260     -21.078   3.068  -6.574  1.00  0.95           H  
ATOM   3714 1HB  TYR A 260     -18.558   4.317  -5.449  1.00  0.95           H  
ATOM   3715 2HB  TYR A 260     -19.772   3.540  -4.444  1.00  0.95           H  
ATOM   3716  HD1 TYR A 260     -17.185   2.883  -7.110  1.00  0.95           H  
ATOM   3717  HD2 TYR A 260     -19.953   1.222  -4.349  1.00  0.95           H  
ATOM   3718  HE1 TYR A 260     -16.202   0.603  -7.420  1.00  0.95           H  
ATOM   3719  HE2 TYR A 260     -18.989  -1.010  -4.617  1.00  0.95           H  
ATOM   3720  HH  TYR A 260     -17.714  -2.267  -5.849  1.00  0.95           H  
ATOM   3721  N   LEU A 261     -20.811   6.329  -6.090  1.00  0.99           N  
ATOM   3722  CA  LEU A 261     -21.601   7.433  -5.519  1.00  0.99           C  
ATOM   3723  C   LEU A 261     -23.092   7.468  -5.901  1.00  0.99           C  
ATOM   3724  O   LEU A 261     -23.926   7.595  -4.994  1.00  0.99           O  
ATOM   3725  CB  LEU A 261     -20.903   8.783  -5.768  1.00  0.99           C  
ATOM   3726  CG  LEU A 261     -21.604  10.017  -5.275  1.00  0.99           C  
ATOM   3727  CD1 LEU A 261     -21.776   9.946  -3.794  1.00  0.99           C  
ATOM   3728  CD2 LEU A 261     -20.760  11.220  -5.649  1.00  0.99           C  
ATOM   3729  H   LEU A 261     -19.906   6.496  -6.539  1.00  0.99           H  
ATOM   3730  HA  LEU A 261     -21.619   7.297  -4.456  1.00  0.99           H  
ATOM   3731 1HB  LEU A 261     -19.910   8.756  -5.328  1.00  0.99           H  
ATOM   3732 2HB  LEU A 261     -20.781   8.929  -6.785  1.00  0.99           H  
ATOM   3733  HG  LEU A 261     -22.585  10.090  -5.739  1.00  0.99           H  
ATOM   3734 1HD1 LEU A 261     -22.286  10.844  -3.438  1.00  0.99           H  
ATOM   3735 2HD1 LEU A 261     -22.372   9.070  -3.558  1.00  0.99           H  
ATOM   3736 3HD1 LEU A 261     -20.808   9.878  -3.331  1.00  0.99           H  
ATOM   3737 1HD2 LEU A 261     -21.247  12.133  -5.304  1.00  0.99           H  
ATOM   3738 2HD2 LEU A 261     -19.777  11.136  -5.181  1.00  0.99           H  
ATOM   3739 3HD2 LEU A 261     -20.645  11.254  -6.735  1.00  0.99           H  
ATOM   3740  N   PRO A 262     -23.501   7.305  -7.182  1.00  1.05           N  
ATOM   3741  CA  PRO A 262     -24.889   7.289  -7.608  1.00  1.05           C  
ATOM   3742  C   PRO A 262     -25.687   6.175  -6.941  1.00  1.05           C  
ATOM   3743  O   PRO A 262     -26.917   6.222  -6.910  1.00  1.05           O  
ATOM   3744  CB  PRO A 262     -24.788   7.041  -9.113  1.00  1.05           C  
ATOM   3745  CG  PRO A 262     -23.422   7.523  -9.485  1.00  1.05           C  
ATOM   3746  CD  PRO A 262     -22.557   7.136  -8.313  1.00  1.05           C  
ATOM   3747  HA  PRO A 262     -25.340   8.267  -7.401  1.00  1.05           H  
ATOM   3748 1HB  PRO A 262     -24.923   5.968  -9.320  1.00  1.05           H  
ATOM   3749 2HB  PRO A 262     -25.591   7.575  -9.638  1.00  1.05           H  
ATOM   3750 1HG  PRO A 262     -23.101   7.054 -10.424  1.00  1.05           H  
ATOM   3751 2HG  PRO A 262     -23.430   8.606  -9.658  1.00  1.05           H  
ATOM   3752 1HD  PRO A 262     -22.260   6.082  -8.429  1.00  1.05           H  
ATOM   3753 2HD  PRO A 262     -21.716   7.792  -8.285  1.00  1.05           H  
ATOM   3754  N   VAL A 263     -25.000   5.157  -6.420  1.00  1.15           N  
ATOM   3755  CA  VAL A 263     -25.692   4.065  -5.790  1.00  1.15           C  
ATOM   3756  C   VAL A 263     -26.057   4.422  -4.371  1.00  1.15           C  
ATOM   3757  O   VAL A 263     -27.223   4.334  -3.984  1.00  1.15           O  
ATOM   3758  CB  VAL A 263     -24.812   2.818  -5.730  1.00  1.15           C  
ATOM   3759  CG1 VAL A 263     -25.539   1.781  -4.991  1.00  1.15           C  
ATOM   3760  CG2 VAL A 263     -24.425   2.363  -7.139  1.00  1.15           C  
ATOM   3761  H   VAL A 263     -23.987   5.138  -6.409  1.00  1.15           H  
ATOM   3762  HA  VAL A 263     -26.601   3.849  -6.353  1.00  1.15           H  
ATOM   3763  HB  VAL A 263     -23.914   3.035  -5.166  1.00  1.15           H  
ATOM   3764 1HG1 VAL A 263     -24.913   0.949  -4.932  1.00  1.15           H  
ATOM   3765 2HG1 VAL A 263     -25.779   2.133  -3.989  1.00  1.15           H  
ATOM   3766 3HG1 VAL A 263     -26.457   1.527  -5.519  1.00  1.15           H  
ATOM   3767 1HG2 VAL A 263     -23.801   1.477  -7.071  1.00  1.15           H  
ATOM   3768 2HG2 VAL A 263     -25.322   2.131  -7.710  1.00  1.15           H  
ATOM   3769 3HG2 VAL A 263     -23.867   3.163  -7.641  1.00  1.15           H  
ATOM   3770  N   LEU A 264     -25.075   4.857  -3.579  1.00  1.31           N  
ATOM   3771  CA  LEU A 264     -25.398   5.166  -2.186  1.00  1.31           C  
ATOM   3772  C   LEU A 264     -26.421   6.308  -2.148  1.00  1.31           C  
ATOM   3773  O   LEU A 264     -27.321   6.322  -1.305  1.00  1.31           O  
ATOM   3774  CB  LEU A 264     -24.162   5.518  -1.373  1.00  1.31           C  
ATOM   3775  CG  LEU A 264     -24.352   5.526   0.172  1.00  1.31           C  
ATOM   3776  CD1 LEU A 264     -24.820   4.172   0.581  1.00  1.31           C  
ATOM   3777  CD2 LEU A 264     -23.032   5.813   0.898  1.00  1.31           C  
ATOM   3778  H   LEU A 264     -24.129   4.951  -3.959  1.00  1.31           H  
ATOM   3779  HA  LEU A 264     -25.851   4.284  -1.736  1.00  1.31           H  
ATOM   3780 1HB  LEU A 264     -23.347   4.846  -1.637  1.00  1.31           H  
ATOM   3781 2HB  LEU A 264     -23.917   6.528  -1.654  1.00  1.31           H  
ATOM   3782  HG  LEU A 264     -25.100   6.274   0.446  1.00  1.31           H  
ATOM   3783 1HD1 LEU A 264     -24.968   4.137   1.651  1.00  1.31           H  
ATOM   3784 2HD1 LEU A 264     -25.752   3.964   0.072  1.00  1.31           H  
ATOM   3785 3HD1 LEU A 264     -24.072   3.430   0.300  1.00  1.31           H  
ATOM   3786 1HD2 LEU A 264     -23.194   5.794   1.961  1.00  1.31           H  
ATOM   3787 2HD2 LEU A 264     -22.304   5.055   0.637  1.00  1.31           H  
ATOM   3788 3HD2 LEU A 264     -22.651   6.764   0.625  1.00  1.31           H  
ATOM   3789  N   ASN A 265     -26.331   7.231  -3.115  1.00  1.53           N  
ATOM   3790  CA  ASN A 265     -27.277   8.337  -3.204  1.00  1.53           C  
ATOM   3791  C   ASN A 265     -28.728   7.880  -3.429  1.00  1.53           C  
ATOM   3792  O   ASN A 265     -29.659   8.645  -3.182  1.00  1.53           O  
ATOM   3793  CB  ASN A 265     -26.869   9.331  -4.279  1.00  1.53           C  
ATOM   3794  CG  ASN A 265     -25.758  10.285  -3.858  1.00  1.53           C  
ATOM   3795  OD1 ASN A 265     -25.463  10.415  -2.661  1.00  1.53           O  
ATOM   3796  ND2 ASN A 265     -25.186  10.976  -4.814  1.00  1.53           N  
ATOM   3797  H   ASN A 265     -25.568   7.188  -3.796  1.00  1.53           H  
ATOM   3798  HA  ASN A 265     -27.264   8.863  -2.247  1.00  1.53           H  
ATOM   3799 1HB  ASN A 265     -26.535   8.778  -5.160  1.00  1.53           H  
ATOM   3800 2HB  ASN A 265     -27.739   9.916  -4.576  1.00  1.53           H  
ATOM   3801 1HD2 ASN A 265     -24.492  11.665  -4.596  1.00  1.53           H  
ATOM   3802 2HD2 ASN A 265     -25.473  10.844  -5.761  1.00  1.53           H  
ATOM   3803  N   SER A 266     -28.937   6.660  -3.943  1.00  1.83           N  
ATOM   3804  CA  SER A 266     -30.287   6.169  -4.170  1.00  1.83           C  
ATOM   3805  C   SER A 266     -30.866   5.607  -2.871  1.00  1.83           C  
ATOM   3806  O   SER A 266     -32.058   5.300  -2.793  1.00  1.83           O  
ATOM   3807  CB  SER A 266     -30.310   5.099  -5.252  1.00  1.83           C  
ATOM   3808  OG  SER A 266     -29.724   3.900  -4.821  1.00  1.83           O  
ATOM   3809  H   SER A 266     -28.161   6.029  -4.130  1.00  1.83           H  
ATOM   3810  HA  SER A 266     -30.911   7.002  -4.493  1.00  1.83           H  
ATOM   3811 1HB  SER A 266     -31.335   4.916  -5.563  1.00  1.83           H  
ATOM   3812 2HB  SER A 266     -29.764   5.469  -6.122  1.00  1.83           H  
ATOM   3813  HG  SER A 266     -28.853   4.141  -4.448  1.00  1.83           H  
ATOM   3814  N   ALA A 267     -30.006   5.439  -1.857  1.00  2.19           N  
ATOM   3815  CA  ALA A 267     -30.416   4.913  -0.569  1.00  2.19           C  
ATOM   3816  C   ALA A 267     -30.897   6.052   0.312  1.00  2.19           C  
ATOM   3817  O   ALA A 267     -31.919   5.934   1.002  1.00  2.19           O  
ATOM   3818  CB  ALA A 267     -29.254   4.187   0.096  1.00  2.19           C  
ATOM   3819  H   ALA A 267     -29.035   5.716  -1.961  1.00  2.19           H  
ATOM   3820  HA  ALA A 267     -31.240   4.218  -0.725  1.00  2.19           H  
ATOM   3821 1HB  ALA A 267     -29.565   3.787   1.042  1.00  2.19           H  
ATOM   3822 2HB  ALA A 267     -28.923   3.376  -0.551  1.00  2.19           H  
ATOM   3823 3HB  ALA A 267     -28.434   4.873   0.261  1.00  2.19           H  
ATOM   3824  N   THR A 268     -30.146   7.154   0.261  1.00  2.59           N  
ATOM   3825  CA  THR A 268     -30.397   8.332   1.085  1.00  2.59           C  
ATOM   3826  C   THR A 268     -29.450   9.476   0.743  1.00  2.59           C  
ATOM   3827  O   THR A 268     -29.895  10.534   0.300  1.00  2.59           O  
ATOM   3828  OXT THR A 268     -28.313   9.452   1.210  1.00  2.59           O  
ATOM   3829  CB  THR A 268     -30.260   7.998   2.585  1.00  2.59           C  
ATOM   3830  OG1 THR A 268     -30.532   9.173   3.365  1.00  2.59           O  
ATOM   3831  CG2 THR A 268     -28.873   7.484   2.888  1.00  2.59           C  
ATOM   3832  H   THR A 268     -29.332   7.134  -0.354  1.00  2.59           H  
ATOM   3833  HA  THR A 268     -31.416   8.670   0.898  1.00  2.59           H  
ATOM   3834  HB  THR A 268     -30.981   7.234   2.858  1.00  2.59           H  
ATOM   3835  HG1 THR A 268     -31.451   9.424   3.246  1.00  2.59           H  
ATOM   3836 1HG2 THR A 268     -28.809   7.249   3.952  1.00  2.59           H  
ATOM   3837 2HG2 THR A 268     -28.678   6.581   2.309  1.00  2.59           H  
ATOM   3838 3HG2 THR A 268     -28.137   8.239   2.637  1.00  2.59           H  
TER    3839
ENDMDL

REMARK ID 695527 MODEL 4 jiegou
PFRMAT TS
TARGET jiegou
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.339   1.794  -0.425  1.00 13.05           N  
ATOM      2  CA  MET A   1      -0.309   1.759   0.609  1.00 13.05           C  
ATOM      3  C   MET A   1       0.921   2.605   0.299  1.00 13.05           C  
ATOM      4  O   MET A   1       1.445   3.274   1.191  1.00 13.05           O  
ATOM      5  CB  MET A   1       0.131   0.334   0.907  1.00 13.05           C  
ATOM      6  CG  MET A   1       1.152   0.249   2.040  1.00 13.05           C  
ATOM      7  SD  MET A   1       0.524   0.865   3.639  1.00 13.05           S  
ATOM      8  CE  MET A   1      -0.439  -0.528   4.217  1.00 13.05           C  
ATOM      9 1H   MET A   1      -1.636   0.851  -0.637  1.00 13.05           H  
ATOM     10 2H   MET A   1      -2.127   2.327  -0.087  1.00 13.05           H  
ATOM     11 3H   MET A   1      -0.980   2.230  -1.257  1.00 13.05           H  
ATOM     12  HA  MET A   1      -0.747   2.165   1.522  1.00 13.05           H  
ATOM     13 1HB  MET A   1      -0.728  -0.275   1.175  1.00 13.05           H  
ATOM     14 2HB  MET A   1       0.580  -0.104   0.016  1.00 13.05           H  
ATOM     15 1HG  MET A   1       1.466  -0.784   2.167  1.00 13.05           H  
ATOM     16 2HG  MET A   1       2.013   0.833   1.761  1.00 13.05           H  
ATOM     17 1HE  MET A   1      -0.902  -0.289   5.174  1.00 13.05           H  
ATOM     18 2HE  MET A   1      -1.202  -0.763   3.492  1.00 13.05           H  
ATOM     19 3HE  MET A   1       0.208  -1.396   4.338  1.00 13.05           H  
ATOM     20  N   ARG A   2       1.384   2.635  -0.953  1.00 12.93           N  
ATOM     21  CA  ARG A   2       2.615   3.387  -1.233  1.00 12.93           C  
ATOM     22  C   ARG A   2       2.517   4.859  -0.836  1.00 12.93           C  
ATOM     23  O   ARG A   2       3.488   5.437  -0.347  1.00 12.93           O  
ATOM     24  CB  ARG A   2       2.977   3.288  -2.705  1.00 12.93           C  
ATOM     25  CG  ARG A   2       3.479   1.913  -3.142  1.00 12.93           C  
ATOM     26  CD  ARG A   2       3.755   1.851  -4.607  1.00 12.93           C  
ATOM     27  NE  ARG A   2       4.243   0.536  -5.010  1.00 12.93           N  
ATOM     28  CZ  ARG A   2       4.408   0.132  -6.287  1.00 12.93           C  
ATOM     29  NH1 ARG A   2       4.121   0.944  -7.280  1.00 12.93           N  
ATOM     30  NH2 ARG A   2       4.860  -1.084  -6.540  1.00 12.93           N  
ATOM     31  H   ARG A   2       0.959   2.108  -1.701  1.00 12.93           H  
ATOM     32  HA  ARG A   2       3.423   2.934  -0.661  1.00 12.93           H  
ATOM     33 1HB  ARG A   2       2.109   3.537  -3.313  1.00 12.93           H  
ATOM     34 2HB  ARG A   2       3.756   4.017  -2.937  1.00 12.93           H  
ATOM     35 1HG  ARG A   2       4.403   1.683  -2.610  1.00 12.93           H  
ATOM     36 2HG  ARG A   2       2.728   1.160  -2.902  1.00 12.93           H  
ATOM     37 1HD  ARG A   2       2.839   2.059  -5.160  1.00 12.93           H  
ATOM     38 2HD  ARG A   2       4.512   2.590  -4.866  1.00 12.93           H  
ATOM     39  HE  ARG A   2       4.475  -0.121  -4.278  1.00 12.93           H  
ATOM     40 1HH1 ARG A   2       3.774   1.873  -7.088  1.00 12.93           H  
ATOM     41 2HH1 ARG A   2       4.245   0.639  -8.234  1.00 12.93           H  
ATOM     42 1HH2 ARG A   2       5.082  -1.710  -5.778  1.00 12.93           H  
ATOM     43 2HH2 ARG A   2       4.985  -1.388  -7.494  1.00 12.93           H  
ATOM     44  N   LEU A   3       1.345   5.463  -0.993  1.00 12.82           N  
ATOM     45  CA  LEU A   3       1.190   6.862  -0.625  1.00 12.82           C  
ATOM     46  C   LEU A   3       1.363   7.066   0.884  1.00 12.82           C  
ATOM     47  O   LEU A   3       1.787   8.139   1.326  1.00 12.82           O  
ATOM     48  CB  LEU A   3      -0.177   7.375  -1.071  1.00 12.82           C  
ATOM     49  CG  LEU A   3      -0.374   7.451  -2.591  1.00 12.82           C  
ATOM     50  CD1 LEU A   3      -1.807   7.868  -2.893  1.00 12.82           C  
ATOM     51  CD2 LEU A   3       0.633   8.425  -3.181  1.00 12.82           C  
ATOM     52  H   LEU A   3       0.568   4.961  -1.388  1.00 12.82           H  
ATOM     53  HA  LEU A   3       1.958   7.438  -1.137  1.00 12.82           H  
ATOM     54 1HB  LEU A   3      -0.944   6.721  -0.663  1.00 12.82           H  
ATOM     55 2HB  LEU A   3      -0.325   8.374  -0.662  1.00 12.82           H  
ATOM     56  HG  LEU A   3      -0.214   6.466  -3.029  1.00 12.82           H  
ATOM     57 1HD1 LEU A   3      -1.955   7.910  -3.973  1.00 12.82           H  
ATOM     58 2HD1 LEU A   3      -2.496   7.142  -2.462  1.00 12.82           H  
ATOM     59 3HD1 LEU A   3      -1.998   8.850  -2.462  1.00 12.82           H  
ATOM     60 1HD2 LEU A   3       0.500   8.475  -4.262  1.00 12.82           H  
ATOM     61 2HD2 LEU A   3       0.476   9.415  -2.750  1.00 12.82           H  
ATOM     62 3HD2 LEU A   3       1.641   8.084  -2.954  1.00 12.82           H  
ATOM     63  N   SER A   4       0.997   6.052   1.680  1.00 12.74           N  
ATOM     64  CA  SER A   4       1.090   6.133   3.128  1.00 12.74           C  
ATOM     65  C   SER A   4       2.546   5.988   3.525  1.00 12.74           C  
ATOM     66  O   SER A   4       3.035   6.668   4.431  1.00 12.74           O  
ATOM     67  CB  SER A   4       0.253   5.047   3.781  1.00 12.74           C  
ATOM     68  OG  SER A   4      -1.116   5.237   3.525  1.00 12.74           O  
ATOM     69  H   SER A   4       0.713   5.171   1.274  1.00 12.74           H  
ATOM     70  HA  SER A   4       0.729   7.108   3.454  1.00 12.74           H  
ATOM     71 1HB  SER A   4       0.564   4.074   3.414  1.00 12.74           H  
ATOM     72 2HB  SER A   4       0.427   5.056   4.855  1.00 12.74           H  
ATOM     73  HG  SER A   4      -1.319   6.121   3.835  1.00 12.74           H  
ATOM     74  N   ARG A   5       3.258   5.113   2.812  1.00 12.70           N  
ATOM     75  CA  ARG A   5       4.667   4.889   3.096  1.00 12.70           C  
ATOM     76  C   ARG A   5       5.436   6.181   2.810  1.00 12.70           C  
ATOM     77  O   ARG A   5       6.323   6.585   3.579  1.00 12.70           O  
ATOM     78  CB  ARG A   5       5.199   3.749   2.235  1.00 12.70           C  
ATOM     79  CG  ARG A   5       4.588   2.394   2.581  1.00 12.70           C  
ATOM     80  CD  ARG A   5       5.051   1.268   1.719  1.00 12.70           C  
ATOM     81  NE  ARG A   5       6.449   0.907   1.940  1.00 12.70           N  
ATOM     82  CZ  ARG A   5       7.133   0.032   1.170  1.00 12.70           C  
ATOM     83  NH1 ARG A   5       6.531  -0.539   0.148  1.00 12.70           N  
ATOM     84  NH2 ARG A   5       8.399  -0.257   1.432  1.00 12.70           N  
ATOM     85  H   ARG A   5       2.788   4.575   2.082  1.00 12.70           H  
ATOM     86  HA  ARG A   5       4.782   4.629   4.148  1.00 12.70           H  
ATOM     87 1HB  ARG A   5       4.991   3.954   1.188  1.00 12.70           H  
ATOM     88 2HB  ARG A   5       6.278   3.674   2.351  1.00 12.70           H  
ATOM     89 1HG  ARG A   5       4.817   2.150   3.578  1.00 12.70           H  
ATOM     90 2HG  ARG A   5       3.510   2.478   2.480  1.00 12.70           H  
ATOM     91 1HD  ARG A   5       4.442   0.390   1.927  1.00 12.70           H  
ATOM     92 2HD  ARG A   5       4.933   1.545   0.675  1.00 12.70           H  
ATOM     93  HE  ARG A   5       6.934   1.331   2.719  1.00 12.70           H  
ATOM     94 1HH1 ARG A   5       5.566  -0.322  -0.055  1.00 12.70           H  
ATOM     95 2HH1 ARG A   5       7.035  -1.194  -0.431  1.00 12.70           H  
ATOM     96 1HH2 ARG A   5       8.868   0.178   2.212  1.00 12.70           H  
ATOM     97 2HH2 ARG A   5       8.897  -0.914   0.846  1.00 12.70           H  
ATOM     98  N   ARG A   6       5.052   6.866   1.723  1.00 12.71           N  
ATOM     99  CA  ARG A   6       5.682   8.125   1.366  1.00 12.71           C  
ATOM    100  C   ARG A   6       5.349   9.209   2.383  1.00 12.71           C  
ATOM    101  O   ARG A   6       6.231   9.968   2.789  1.00 12.71           O  
ATOM    102  CB  ARG A   6       5.223   8.578  -0.009  1.00 12.71           C  
ATOM    103  CG  ARG A   6       5.740   7.752  -1.174  1.00 12.71           C  
ATOM    104  CD  ARG A   6       5.152   8.213  -2.454  1.00 12.71           C  
ATOM    105  NE  ARG A   6       5.567   7.399  -3.579  1.00 12.71           N  
ATOM    106  CZ  ARG A   6       5.114   7.557  -4.836  1.00 12.71           C  
ATOM    107  NH1 ARG A   6       4.256   8.517  -5.107  1.00 12.71           N  
ATOM    108  NH2 ARG A   6       5.532   6.753  -5.797  1.00 12.71           N  
ATOM    109  H   ARG A   6       4.332   6.476   1.112  1.00 12.71           H  
ATOM    110  HA  ARG A   6       6.761   7.979   1.345  1.00 12.71           H  
ATOM    111 1HB  ARG A   6       4.135   8.542  -0.048  1.00 12.71           H  
ATOM    112 2HB  ARG A   6       5.521   9.612  -0.171  1.00 12.71           H  
ATOM    113 1HG  ARG A   6       6.822   7.859  -1.238  1.00 12.71           H  
ATOM    114 2HG  ARG A   6       5.491   6.706  -1.027  1.00 12.71           H  
ATOM    115 1HD  ARG A   6       4.068   8.161  -2.381  1.00 12.71           H  
ATOM    116 2HD  ARG A   6       5.453   9.240  -2.645  1.00 12.71           H  
ATOM    117  HE  ARG A   6       6.229   6.654  -3.404  1.00 12.71           H  
ATOM    118 1HH1 ARG A   6       3.958   9.145  -4.375  1.00 12.71           H  
ATOM    119 2HH1 ARG A   6       3.916   8.639  -6.050  1.00 12.71           H  
ATOM    120 1HH2 ARG A   6       6.195   6.020  -5.588  1.00 12.71           H  
ATOM    121 2HH2 ARG A   6       5.194   6.876  -6.740  1.00 12.71           H  
ATOM    122  N   ALA A   7       4.089   9.267   2.831  1.00 12.75           N  
ATOM    123  CA  ALA A   7       3.695  10.257   3.823  1.00 12.75           C  
ATOM    124  C   ALA A   7       4.454  10.056   5.125  1.00 12.75           C  
ATOM    125  O   ALA A   7       4.921  11.018   5.749  1.00 12.75           O  
ATOM    126  CB  ALA A   7       2.208  10.159   4.085  1.00 12.75           C  
ATOM    127  H   ALA A   7       3.375   8.643   2.452  1.00 12.75           H  
ATOM    128  HA  ALA A   7       3.934  11.245   3.433  1.00 12.75           H  
ATOM    129 1HB  ALA A   7       1.914  10.912   4.813  1.00 12.75           H  
ATOM    130 2HB  ALA A   7       1.665  10.317   3.153  1.00 12.75           H  
ATOM    131 3HB  ALA A   7       1.977   9.169   4.474  1.00 12.75           H  
ATOM    132  N   ALA A   8       4.602   8.792   5.532  1.00 12.81           N  
ATOM    133  CA  ALA A   8       5.325   8.474   6.748  1.00 12.81           C  
ATOM    134  C   ALA A   8       6.781   8.890   6.625  1.00 12.81           C  
ATOM    135  O   ALA A   8       7.371   9.420   7.575  1.00 12.81           O  
ATOM    136  CB  ALA A   8       5.220   7.000   7.045  1.00 12.81           C  
ATOM    137  H   ALA A   8       4.181   8.035   4.994  1.00 12.81           H  
ATOM    138  HA  ALA A   8       4.876   9.035   7.565  1.00 12.81           H  
ATOM    139 1HB  ALA A   8       5.734   6.811   7.972  1.00 12.81           H  
ATOM    140 2HB  ALA A   8       4.169   6.726   7.143  1.00 12.81           H  
ATOM    141 3HB  ALA A   8       5.670   6.432   6.231  1.00 12.81           H  
ATOM    142  N   THR A   9       7.351   8.683   5.435  1.00 12.87           N  
ATOM    143  CA  THR A   9       8.727   9.050   5.189  1.00 12.87           C  
ATOM    144  C   THR A   9       8.872  10.555   5.283  1.00 12.87           C  
ATOM    145  O   THR A   9       9.778  11.053   5.951  1.00 12.87           O  
ATOM    146  CB  THR A   9       9.184   8.581   3.802  1.00 12.87           C  
ATOM    147  OG1 THR A   9       9.077   7.148   3.721  1.00 12.87           O  
ATOM    148  CG2 THR A   9      10.626   9.015   3.567  1.00 12.87           C  
ATOM    149  H   THR A   9       6.826   8.221   4.689  1.00 12.87           H  
ATOM    150  HA  THR A   9       9.357   8.591   5.948  1.00 12.87           H  
ATOM    151  HB  THR A   9       8.552   9.023   3.041  1.00 12.87           H  
ATOM    152  HG1 THR A   9       8.121   6.892   3.778  1.00 12.87           H  
ATOM    153 1HG2 THR A   9      10.947   8.685   2.581  1.00 12.87           H  
ATOM    154 2HG2 THR A   9      10.687  10.101   3.626  1.00 12.87           H  
ATOM    155 3HG2 THR A   9      11.269   8.574   4.326  1.00 12.87           H  
ATOM    156  N   ALA A  10       7.955  11.283   4.643  1.00 12.88           N  
ATOM    157  CA  ALA A  10       8.001  12.732   4.667  1.00 12.88           C  
ATOM    158  C   ALA A  10       7.896  13.248   6.089  1.00 12.88           C  
ATOM    159  O   ALA A  10       8.616  14.173   6.474  1.00 12.88           O  
ATOM    160  CB  ALA A  10       6.875  13.301   3.830  1.00 12.88           C  
ATOM    161  H   ALA A  10       7.228  10.812   4.105  1.00 12.88           H  
ATOM    162  HA  ALA A  10       8.954  13.052   4.256  1.00 12.88           H  
ATOM    163 1HB  ALA A  10       6.926  14.387   3.837  1.00 12.88           H  
ATOM    164 2HB  ALA A  10       6.967  12.935   2.807  1.00 12.88           H  
ATOM    165 3HB  ALA A  10       5.921  12.977   4.244  1.00 12.88           H  
ATOM    166  N   SER A  11       7.043  12.618   6.899  1.00 12.85           N  
ATOM    167  CA  SER A  11       6.895  13.053   8.271  1.00 12.85           C  
ATOM    168  C   SER A  11       8.208  12.854   9.009  1.00 12.85           C  
ATOM    169  O   SER A  11       8.663  13.742   9.733  1.00 12.85           O  
ATOM    170  CB  SER A  11       5.785  12.272   8.944  1.00 12.85           C  
ATOM    171  OG  SER A  11       4.542  12.551   8.347  1.00 12.85           O  
ATOM    172  H   SER A  11       6.457  11.863   6.542  1.00 12.85           H  
ATOM    173  HA  SER A  11       6.644  14.113   8.280  1.00 12.85           H  
ATOM    174 1HB  SER A  11       5.994  11.207   8.870  1.00 12.85           H  
ATOM    175 2HB  SER A  11       5.753  12.527  10.001  1.00 12.85           H  
ATOM    176  HG  SER A  11       4.603  12.200   7.434  1.00 12.85           H  
ATOM    177  N   ALA A  12       8.855  11.707   8.789  1.00 12.77           N  
ATOM    178  CA  ALA A  12      10.123  11.439   9.444  1.00 12.77           C  
ATOM    179  C   ALA A  12      11.164  12.472   9.052  1.00 12.77           C  
ATOM    180  O   ALA A  12      11.943  12.914   9.898  1.00 12.77           O  
ATOM    181  CB  ALA A  12      10.620  10.054   9.086  1.00 12.77           C  
ATOM    182  H   ALA A  12       8.440  10.997   8.182  1.00 12.77           H  
ATOM    183  HA  ALA A  12       9.968  11.499  10.520  1.00 12.77           H  
ATOM    184 1HB  ALA A  12      11.557   9.858   9.601  1.00 12.77           H  
ATOM    185 2HB  ALA A  12       9.880   9.328   9.385  1.00 12.77           H  
ATOM    186 3HB  ALA A  12      10.776   9.991   8.013  1.00 12.77           H  
ATOM    187  N   LEU A  13      11.174  12.874   7.780  1.00 12.67           N  
ATOM    188  CA  LEU A  13      12.144  13.850   7.297  1.00 12.67           C  
ATOM    189  C   LEU A  13      11.921  15.218   7.937  1.00 12.67           C  
ATOM    190  O   LEU A  13      12.875  15.913   8.296  1.00 12.67           O  
ATOM    191  CB  LEU A  13      12.058  13.946   5.774  1.00 12.67           C  
ATOM    192  CG  LEU A  13      12.528  12.685   5.025  1.00 12.67           C  
ATOM    193  CD1 LEU A  13      12.219  12.827   3.547  1.00 12.67           C  
ATOM    194  CD2 LEU A  13      14.006  12.482   5.264  1.00 12.67           C  
ATOM    195  H   LEU A  13      10.511  12.457   7.124  1.00 12.67           H  
ATOM    196  HA  LEU A  13      13.140  13.504   7.562  1.00 12.67           H  
ATOM    197 1HB  LEU A  13      11.024  14.135   5.497  1.00 12.67           H  
ATOM    198 2HB  LEU A  13      12.664  14.785   5.442  1.00 12.67           H  
ATOM    199  HG  LEU A  13      11.995  11.822   5.399  1.00 12.67           H  
ATOM    200 1HD1 LEU A  13      12.542  11.929   3.022  1.00 12.67           H  
ATOM    201 2HD1 LEU A  13      11.151  12.958   3.413  1.00 12.67           H  
ATOM    202 3HD1 LEU A  13      12.744  13.691   3.148  1.00 12.67           H  
ATOM    203 1HD2 LEU A  13      14.336  11.583   4.743  1.00 12.67           H  
ATOM    204 2HD2 LEU A  13      14.559  13.343   4.889  1.00 12.67           H  
ATOM    205 3HD2 LEU A  13      14.189  12.370   6.335  1.00 12.67           H  
ATOM    206  N   LEU A  14      10.656  15.594   8.115  1.00 12.56           N  
ATOM    207  CA  LEU A  14      10.317  16.863   8.746  1.00 12.56           C  
ATOM    208  C   LEU A  14      10.697  16.859  10.227  1.00 12.56           C  
ATOM    209  O   LEU A  14      11.165  17.863  10.771  1.00 12.56           O  
ATOM    210  CB  LEU A  14       8.820  17.121   8.580  1.00 12.56           C  
ATOM    211  CG  LEU A  14       8.373  17.400   7.136  1.00 12.56           C  
ATOM    212  CD1 LEU A  14       6.858  17.420   7.068  1.00 12.56           C  
ATOM    213  CD2 LEU A  14       8.961  18.721   6.683  1.00 12.56           C  
ATOM    214  H   LEU A  14       9.906  14.989   7.774  1.00 12.56           H  
ATOM    215  HA  LEU A  14      10.872  17.655   8.248  1.00 12.56           H  
ATOM    216 1HB  LEU A  14       8.279  16.242   8.932  1.00 12.56           H  
ATOM    217 2HB  LEU A  14       8.539  17.971   9.197  1.00 12.56           H  
ATOM    218  HG  LEU A  14       8.732  16.611   6.485  1.00 12.56           H  
ATOM    219 1HD1 LEU A  14       6.543  17.608   6.043  1.00 12.56           H  
ATOM    220 2HD1 LEU A  14       6.472  16.454   7.393  1.00 12.56           H  
ATOM    221 3HD1 LEU A  14       6.474  18.204   7.717  1.00 12.56           H  
ATOM    222 1HD2 LEU A  14       8.655  18.920   5.656  1.00 12.56           H  
ATOM    223 2HD2 LEU A  14       8.604  19.521   7.331  1.00 12.56           H  
ATOM    224 3HD2 LEU A  14      10.049  18.669   6.734  1.00 12.56           H  
ATOM    225  N   LEU A  15      10.517  15.705  10.867  1.00 12.46           N  
ATOM    226  CA  LEU A  15      10.819  15.524  12.276  1.00 12.46           C  
ATOM    227  C   LEU A  15      12.289  15.237  12.551  1.00 12.46           C  
ATOM    228  O   LEU A  15      12.767  15.524  13.652  1.00 12.46           O  
ATOM    229  CB  LEU A  15       9.979  14.380  12.831  1.00 12.46           C  
ATOM    230  CG  LEU A  15       8.489  14.597  12.860  1.00 12.46           C  
ATOM    231  CD1 LEU A  15       7.826  13.302  13.279  1.00 12.46           C  
ATOM    232  CD2 LEU A  15       8.170  15.719  13.827  1.00 12.46           C  
ATOM    233  H   LEU A  15      10.104  14.922  10.359  1.00 12.46           H  
ATOM    234  HA  LEU A  15      10.548  16.439  12.797  1.00 12.46           H  
ATOM    235 1HB  LEU A  15      10.168  13.501  12.219  1.00 12.46           H  
ATOM    236 2HB  LEU A  15      10.293  14.178  13.845  1.00 12.46           H  
ATOM    237  HG  LEU A  15       8.131  14.864  11.870  1.00 12.46           H  
ATOM    238 1HD1 LEU A  15       6.745  13.437  13.302  1.00 12.46           H  
ATOM    239 2HD1 LEU A  15       8.082  12.523  12.559  1.00 12.46           H  
ATOM    240 3HD1 LEU A  15       8.180  13.016  14.269  1.00 12.46           H  
ATOM    241 1HD2 LEU A  15       7.092  15.877  13.857  1.00 12.46           H  
ATOM    242 2HD2 LEU A  15       8.526  15.455  14.824  1.00 12.46           H  
ATOM    243 3HD2 LEU A  15       8.664  16.634  13.496  1.00 12.46           H  
ATOM    244  N   THR A  16      13.008  14.679  11.570  1.00 12.36           N  
ATOM    245  CA  THR A  16      14.407  14.289  11.727  1.00 12.36           C  
ATOM    246  C   THR A  16      15.244  15.106  12.709  1.00 12.36           C  
ATOM    247  O   THR A  16      15.835  14.486  13.585  1.00 12.36           O  
ATOM    248  CB  THR A  16      15.147  14.080  10.384  1.00 12.36           C  
ATOM    249  OG1 THR A  16      14.569  12.965   9.698  1.00 12.36           O  
ATOM    250  CG2 THR A  16      16.626  13.827  10.648  1.00 12.36           C  
ATOM    251  H   THR A  16      12.553  14.456  10.688  1.00 12.36           H  
ATOM    252  HA  THR A  16      14.387  13.284  12.136  1.00 12.36           H  
ATOM    253  HB  THR A  16      15.027  14.934   9.753  1.00 12.36           H  
ATOM    254  HG1 THR A  16      13.601  12.977   9.829  1.00 12.36           H  
ATOM    255 1HG2 THR A  16      17.138  13.670   9.701  1.00 12.36           H  
ATOM    256 2HG2 THR A  16      17.063  14.685  11.156  1.00 12.36           H  
ATOM    257 3HG2 THR A  16      16.736  12.943  11.274  1.00 12.36           H  
ATOM    258  N   PRO A  17      15.422  16.444  12.596  1.00 12.28           N  
ATOM    259  CA  PRO A  17      16.248  17.209  13.517  1.00 12.28           C  
ATOM    260  C   PRO A  17      15.878  16.968  14.986  1.00 12.28           C  
ATOM    261  O   PRO A  17      16.746  16.957  15.862  1.00 12.28           O  
ATOM    262  CB  PRO A  17      15.919  18.649  13.113  1.00 12.28           C  
ATOM    263  CG  PRO A  17      15.562  18.555  11.647  1.00 12.28           C  
ATOM    264  CD  PRO A  17      14.777  17.267  11.538  1.00 12.28           C  
ATOM    265  HA  PRO A  17      17.306  16.975  13.338  1.00 12.28           H  
ATOM    266 1HB  PRO A  17      15.092  19.032  13.729  1.00 12.28           H  
ATOM    267 2HB  PRO A  17      16.787  19.300  13.301  1.00 12.28           H  
ATOM    268 1HG  PRO A  17      14.969  19.431  11.342  1.00 12.28           H  
ATOM    269 2HG  PRO A  17      16.471  18.553  11.031  1.00 12.28           H  
ATOM    270 1HD  PRO A  17      13.724  17.462  11.772  1.00 12.28           H  
ATOM    271 2HD  PRO A  17      14.902  16.875  10.549  1.00 12.28           H  
ATOM    272  N   ALA A  18      14.589  16.746  15.260  1.00 12.22           N  
ATOM    273  CA  ALA A  18      14.145  16.526  16.625  1.00 12.22           C  
ATOM    274  C   ALA A  18      14.426  15.106  16.998  1.00 12.22           C  
ATOM    275  O   ALA A  18      14.843  14.800  18.117  1.00 12.22           O  
ATOM    276  CB  ALA A  18      12.663  16.809  16.764  1.00 12.22           C  
ATOM    277  H   ALA A  18      13.899  16.698  14.518  1.00 12.22           H  
ATOM    278  HA  ALA A  18      14.709  17.180  17.288  1.00 12.22           H  
ATOM    279 1HB  ALA A  18      12.357  16.636  17.792  1.00 12.22           H  
ATOM    280 2HB  ALA A  18      12.464  17.844  16.493  1.00 12.22           H  
ATOM    281 3HB  ALA A  18      12.105  16.146  16.101  1.00 12.22           H  
ATOM    282  N   LEU A  19      14.209  14.223  16.038  1.00 12.16           N  
ATOM    283  CA  LEU A  19      14.374  12.813  16.297  1.00 12.16           C  
ATOM    284  C   LEU A  19      15.833  12.566  16.624  1.00 12.16           C  
ATOM    285  O   LEU A  19      16.150  11.787  17.520  1.00 12.16           O  
ATOM    286  CB  LEU A  19      13.938  12.004  15.076  1.00 12.16           C  
ATOM    287  CG  LEU A  19      12.430  12.116  14.752  1.00 12.16           C  
ATOM    288  CD1 LEU A  19      12.107  11.379  13.433  1.00 12.16           C  
ATOM    289  CD2 LEU A  19      11.625  11.578  15.905  1.00 12.16           C  
ATOM    290  H   LEU A  19      13.891  14.556  15.127  1.00 12.16           H  
ATOM    291  HA  LEU A  19      13.765  12.531  17.152  1.00 12.16           H  
ATOM    292 1HB  LEU A  19      14.501  12.340  14.220  1.00 12.16           H  
ATOM    293 2HB  LEU A  19      14.170  10.956  15.251  1.00 12.16           H  
ATOM    294  HG  LEU A  19      12.185  13.157  14.618  1.00 12.16           H  
ATOM    295 1HD1 LEU A  19      11.048  11.483  13.209  1.00 12.16           H  
ATOM    296 2HD1 LEU A  19      12.684  11.802  12.617  1.00 12.16           H  
ATOM    297 3HD1 LEU A  19      12.353  10.325  13.539  1.00 12.16           H  
ATOM    298 1HD2 LEU A  19      10.562  11.684  15.683  1.00 12.16           H  
ATOM    299 2HD2 LEU A  19      11.863  10.525  16.058  1.00 12.16           H  
ATOM    300 3HD2 LEU A  19      11.866  12.141  16.808  1.00 12.16           H  
ATOM    301  N   ALA A  20      16.721  13.276  15.923  1.00 12.09           N  
ATOM    302  CA  ALA A  20      18.153  13.186  16.138  1.00 12.09           C  
ATOM    303  C   ALA A  20      18.522  13.624  17.552  1.00 12.09           C  
ATOM    304  O   ALA A  20      19.324  12.971  18.224  1.00 12.09           O  
ATOM    305  CB  ALA A  20      18.873  14.052  15.121  1.00 12.09           C  
ATOM    306  H   ALA A  20      16.378  13.887  15.189  1.00 12.09           H  
ATOM    307  HA  ALA A  20      18.453  12.148  16.011  1.00 12.09           H  
ATOM    308 1HB  ALA A  20      19.947  13.971  15.265  1.00 12.09           H  
ATOM    309 2HB  ALA A  20      18.610  13.721  14.116  1.00 12.09           H  
ATOM    310 3HB  ALA A  20      18.564  15.089  15.251  1.00 12.09           H  
ATOM    311  N   LEU A  21      17.888  14.696  18.043  1.00 12.00           N  
ATOM    312  CA  LEU A  21      18.150  15.152  19.402  1.00 12.00           C  
ATOM    313  C   LEU A  21      17.679  14.127  20.429  1.00 12.00           C  
ATOM    314  O   LEU A  21      18.349  13.890  21.446  1.00 12.00           O  
ATOM    315  CB  LEU A  21      17.455  16.492  19.647  1.00 12.00           C  
ATOM    316  CG  LEU A  21      18.034  17.674  18.873  1.00 12.00           C  
ATOM    317  CD1 LEU A  21      17.136  18.885  19.057  1.00 12.00           C  
ATOM    318  CD2 LEU A  21      19.441  17.950  19.364  1.00 12.00           C  
ATOM    319  H   LEU A  21      17.250  15.231  17.448  1.00 12.00           H  
ATOM    320  HA  LEU A  21      19.224  15.286  19.518  1.00 12.00           H  
ATOM    321 1HB  LEU A  21      16.408  16.393  19.367  1.00 12.00           H  
ATOM    322 2HB  LEU A  21      17.505  16.723  20.708  1.00 12.00           H  
ATOM    323  HG  LEU A  21      18.070  17.434  17.819  1.00 12.00           H  
ATOM    324 1HD1 LEU A  21      17.543  19.726  18.497  1.00 12.00           H  
ATOM    325 2HD1 LEU A  21      16.138  18.653  18.687  1.00 12.00           H  
ATOM    326 3HD1 LEU A  21      17.082  19.142  20.112  1.00 12.00           H  
ATOM    327 1HD2 LEU A  21      19.860  18.787  18.808  1.00 12.00           H  
ATOM    328 2HD2 LEU A  21      19.415  18.194  20.426  1.00 12.00           H  
ATOM    329 3HD2 LEU A  21      20.058  17.064  19.209  1.00 12.00           H  
ATOM    330  N   PHE A  22      16.532  13.496  20.162  1.00 11.88           N  
ATOM    331  CA  PHE A  22      16.015  12.510  21.103  1.00 11.88           C  
ATOM    332  C   PHE A  22      16.860  11.245  21.049  1.00 11.88           C  
ATOM    333  O   PHE A  22      17.138  10.627  22.080  1.00 11.88           O  
ATOM    334  CB  PHE A  22      14.555  12.168  20.807  1.00 11.88           C  
ATOM    335  CG  PHE A  22      13.578  13.272  21.145  1.00 11.88           C  
ATOM    336  CD1 PHE A  22      12.822  13.881  20.153  1.00 11.88           C  
ATOM    337  CD2 PHE A  22      13.426  13.709  22.452  1.00 11.88           C  
ATOM    338  CE1 PHE A  22      11.937  14.893  20.452  1.00 11.88           C  
ATOM    339  CE2 PHE A  22      12.537  14.726  22.758  1.00 11.88           C  
ATOM    340  CZ  PHE A  22      11.792  15.318  21.754  1.00 11.88           C  
ATOM    341  H   PHE A  22      16.005  13.736  19.318  1.00 11.88           H  
ATOM    342  HA  PHE A  22      16.074  12.925  22.108  1.00 11.88           H  
ATOM    343 1HB  PHE A  22      14.455  11.944  19.742  1.00 11.88           H  
ATOM    344 2HB  PHE A  22      14.271  11.276  21.357  1.00 11.88           H  
ATOM    345  HD1 PHE A  22      12.935  13.548  19.126  1.00 11.88           H  
ATOM    346  HD2 PHE A  22      14.017  13.242  23.242  1.00 11.88           H  
ATOM    347  HE1 PHE A  22      11.353  15.355  19.659  1.00 11.88           H  
ATOM    348  HE2 PHE A  22      12.426  15.061  23.790  1.00 11.88           H  
ATOM    349  HZ  PHE A  22      11.093  16.118  21.993  1.00 11.88           H  
ATOM    350  N   GLY A  23      17.307  10.893  19.846  1.00 11.75           N  
ATOM    351  CA  GLY A  23      18.144   9.735  19.607  1.00 11.75           C  
ATOM    352  C   GLY A  23      19.432   9.875  20.389  1.00 11.75           C  
ATOM    353  O   GLY A  23      19.803   8.988  21.160  1.00 11.75           O  
ATOM    354  H   GLY A  23      17.029  11.443  19.041  1.00 11.75           H  
ATOM    355 1HA  GLY A  23      17.618   8.829  19.904  1.00 11.75           H  
ATOM    356 2HA  GLY A  23      18.360   9.663  18.541  1.00 11.75           H  
ATOM    357  N   ALA A  24      20.120  11.000  20.190  1.00 11.59           N  
ATOM    358  CA  ALA A  24      21.360  11.258  20.898  1.00 11.59           C  
ATOM    359  C   ALA A  24      21.139  11.285  22.403  1.00 11.59           C  
ATOM    360  O   ALA A  24      21.939  10.732  23.159  1.00 11.59           O  
ATOM    361  CB  ALA A  24      21.944  12.579  20.448  1.00 11.59           C  
ATOM    362  H   ALA A  24      19.770  11.695  19.529  1.00 11.59           H  
ATOM    363  HA  ALA A  24      22.058  10.456  20.667  1.00 11.59           H  
ATOM    364 1HB  ALA A  24      22.883  12.760  20.965  1.00 11.59           H  
ATOM    365 2HB  ALA A  24      22.117  12.551  19.372  1.00 11.59           H  
ATOM    366 3HB  ALA A  24      21.236  13.379  20.679  1.00 11.59           H  
ATOM    367  N   SER A  25      20.027  11.867  22.860  1.00 11.39           N  
ATOM    368  CA  SER A  25      19.791  11.914  24.289  1.00 11.39           C  
ATOM    369  C   SER A  25      19.678  10.495  24.833  1.00 11.39           C  
ATOM    370  O   SER A  25      20.248  10.171  25.885  1.00 11.39           O  
ATOM    371  CB  SER A  25      18.519  12.693  24.574  1.00 11.39           C  
ATOM    372  OG  SER A  25      18.654  14.040  24.190  1.00 11.39           O  
ATOM    373  H   SER A  25      19.368  12.328  22.231  1.00 11.39           H  
ATOM    374  HA  SER A  25      20.635  12.409  24.770  1.00 11.39           H  
ATOM    375 1HB  SER A  25      17.688  12.243  24.038  1.00 11.39           H  
ATOM    376 2HB  SER A  25      18.292  12.635  25.636  1.00 11.39           H  
ATOM    377  HG  SER A  25      18.704  14.034  23.204  1.00 11.39           H  
ATOM    378  N   ALA A  26      18.954   9.637  24.105  1.00 11.13           N  
ATOM    379  CA  ALA A  26      18.791   8.251  24.502  1.00 11.13           C  
ATOM    380  C   ALA A  26      20.121   7.512  24.494  1.00 11.13           C  
ATOM    381  O   ALA A  26      20.405   6.735  25.404  1.00 11.13           O  
ATOM    382  CB  ALA A  26      17.816   7.558  23.574  1.00 11.13           C  
ATOM    383  H   ALA A  26      18.490   9.964  23.256  1.00 11.13           H  
ATOM    384  HA  ALA A  26      18.392   8.235  25.513  1.00 11.13           H  
ATOM    385 1HB  ALA A  26      17.677   6.528  23.891  1.00 11.13           H  
ATOM    386 2HB  ALA A  26      16.861   8.082  23.598  1.00 11.13           H  
ATOM    387 3HB  ALA A  26      18.209   7.576  22.560  1.00 11.13           H  
ATOM    388  N   ALA A  27      20.951   7.770  23.477  1.00 10.78           N  
ATOM    389  CA  ALA A  27      22.245   7.108  23.344  1.00 10.78           C  
ATOM    390  C   ALA A  27      23.147   7.408  24.530  1.00 10.78           C  
ATOM    391  O   ALA A  27      23.869   6.536  25.014  1.00 10.78           O  
ATOM    392  CB  ALA A  27      22.922   7.551  22.061  1.00 10.78           C  
ATOM    393  H   ALA A  27      20.654   8.420  22.747  1.00 10.78           H  
ATOM    394  HA  ALA A  27      22.072   6.033  23.310  1.00 10.78           H  
ATOM    395 1HB  ALA A  27      23.873   7.033  21.953  1.00 10.78           H  
ATOM    396 2HB  ALA A  27      22.277   7.316  21.213  1.00 10.78           H  
ATOM    397 3HB  ALA A  27      23.094   8.624  22.099  1.00 10.78           H  
ATOM    398  N   VAL A  28      23.084   8.648  25.006  1.00 10.31           N  
ATOM    399  CA  VAL A  28      23.862   9.093  26.150  1.00 10.31           C  
ATOM    400  C   VAL A  28      23.299   8.529  27.449  1.00 10.31           C  
ATOM    401  O   VAL A  28      24.048   8.115  28.334  1.00 10.31           O  
ATOM    402  CB  VAL A  28      23.900  10.629  26.207  1.00 10.31           C  
ATOM    403  CG1 VAL A  28      24.569  11.088  27.492  1.00 10.31           C  
ATOM    404  CG2 VAL A  28      24.668  11.157  24.997  1.00 10.31           C  
ATOM    405  H   VAL A  28      22.485   9.323  24.526  1.00 10.31           H  
ATOM    406  HA  VAL A  28      24.882   8.729  26.030  1.00 10.31           H  
ATOM    407  HB  VAL A  28      22.877  11.014  26.194  1.00 10.31           H  
ATOM    408 1HG1 VAL A  28      24.584  12.176  27.524  1.00 10.31           H  
ATOM    409 2HG1 VAL A  28      24.010  10.707  28.347  1.00 10.31           H  
ATOM    410 3HG1 VAL A  28      25.590  10.708  27.526  1.00 10.31           H  
ATOM    411 1HG2 VAL A  28      24.688  12.245  25.026  1.00 10.31           H  
ATOM    412 2HG2 VAL A  28      25.686  10.772  25.018  1.00 10.31           H  
ATOM    413 3HG2 VAL A  28      24.183  10.830  24.085  1.00 10.31           H  
ATOM    414  N   SER A  29      21.972   8.553  27.570  1.00  9.69           N  
ATOM    415  CA  SER A  29      21.263   8.062  28.741  1.00  9.69           C  
ATOM    416  C   SER A  29      21.445   6.552  28.948  1.00  9.69           C  
ATOM    417  O   SER A  29      21.526   6.074  30.082  1.00  9.69           O  
ATOM    418  CB  SER A  29      19.789   8.359  28.582  1.00  9.69           C  
ATOM    419  OG  SER A  29      19.557   9.745  28.536  1.00  9.69           O  
ATOM    420  H   SER A  29      21.414   8.940  26.811  1.00  9.69           H  
ATOM    421  HA  SER A  29      21.648   8.582  29.617  1.00  9.69           H  
ATOM    422 1HB  SER A  29      19.423   7.894  27.673  1.00  9.69           H  
ATOM    423 2HB  SER A  29      19.243   7.923  29.416  1.00  9.69           H  
ATOM    424  HG  SER A  29      19.922  10.041  27.668  1.00  9.69           H  
ATOM    425  N   ALA A  30      21.475   5.801  27.847  1.00  8.85           N  
ATOM    426  CA  ALA A  30      21.581   4.352  27.880  1.00  8.85           C  
ATOM    427  C   ALA A  30      22.861   3.904  28.599  1.00  8.85           C  
ATOM    428  O   ALA A  30      23.903   4.542  28.465  1.00  8.85           O  
ATOM    429  CB  ALA A  30      21.576   3.810  26.455  1.00  8.85           C  
ATOM    430  H   ALA A  30      21.377   6.254  26.940  1.00  8.85           H  
ATOM    431  HA  ALA A  30      20.712   3.982  28.408  1.00  8.85           H  
ATOM    432 1HB  ALA A  30      21.630   2.722  26.454  1.00  8.85           H  
ATOM    433 2HB  ALA A  30      20.664   4.123  25.947  1.00  8.85           H  
ATOM    434 3HB  ALA A  30      22.438   4.209  25.918  1.00  8.85           H  
ATOM    435  N   PRO A  31      22.822   2.788  29.351  1.00  7.78           N  
ATOM    436  CA  PRO A  31      23.942   2.215  30.072  1.00  7.78           C  
ATOM    437  C   PRO A  31      24.944   1.583  29.128  1.00  7.78           C  
ATOM    438  O   PRO A  31      24.596   1.174  28.022  1.00  7.78           O  
ATOM    439  CB  PRO A  31      23.271   1.148  30.943  1.00  7.78           C  
ATOM    440  CG  PRO A  31      22.036   0.746  30.168  1.00  7.78           C  
ATOM    441  CD  PRO A  31      21.564   2.020  29.497  1.00  7.78           C  
ATOM    442  HA  PRO A  31      24.418   2.993  30.685  1.00  7.78           H  
ATOM    443 1HB  PRO A  31      23.970   0.305  31.094  1.00  7.78           H  
ATOM    444 2HB  PRO A  31      23.044   1.561  31.936  1.00  7.78           H  
ATOM    445 1HG  PRO A  31      22.298  -0.042  29.441  1.00  7.78           H  
ATOM    446 2HG  PRO A  31      21.286   0.316  30.848  1.00  7.78           H  
ATOM    447 1HD  PRO A  31      21.130   1.758  28.523  1.00  7.78           H  
ATOM    448 2HD  PRO A  31      20.855   2.552  30.154  1.00  7.78           H  
ATOM    449  N   ARG A  32      26.185   1.455  29.575  1.00  6.46           N  
ATOM    450  CA  ARG A  32      27.157   0.717  28.785  1.00  6.46           C  
ATOM    451  C   ARG A  32      26.730  -0.743  28.730  1.00  6.46           C  
ATOM    452  O   ARG A  32      26.313  -1.305  29.746  1.00  6.46           O  
ATOM    453  CB  ARG A  32      28.552   0.841  29.371  1.00  6.46           C  
ATOM    454  CG  ARG A  32      29.166   2.232  29.260  1.00  6.46           C  
ATOM    455  CD  ARG A  32      30.543   2.282  29.830  1.00  6.46           C  
ATOM    456  NE  ARG A  32      31.125   3.614  29.726  1.00  6.46           N  
ATOM    457  CZ  ARG A  32      32.353   3.954  30.167  1.00  6.46           C  
ATOM    458  NH1 ARG A  32      33.121   3.054  30.740  1.00  6.46           N  
ATOM    459  NH2 ARG A  32      32.786   5.194  30.021  1.00  6.46           N  
ATOM    460  H   ARG A  32      26.448   1.837  30.471  1.00  6.46           H  
ATOM    461  HA  ARG A  32      27.167   1.117  27.771  1.00  6.46           H  
ATOM    462 1HB  ARG A  32      28.530   0.569  30.425  1.00  6.46           H  
ATOM    463 2HB  ARG A  32      29.219   0.141  28.866  1.00  6.46           H  
ATOM    464 1HG  ARG A  32      29.219   2.519  28.210  1.00  6.46           H  
ATOM    465 2HG  ARG A  32      28.543   2.946  29.800  1.00  6.46           H  
ATOM    466 1HD  ARG A  32      30.511   2.006  30.883  1.00  6.46           H  
ATOM    467 2HD  ARG A  32      31.186   1.587  29.292  1.00  6.46           H  
ATOM    468  HE  ARG A  32      30.566   4.337  29.290  1.00  6.46           H  
ATOM    469 1HH1 ARG A  32      32.791   2.105  30.851  1.00  6.46           H  
ATOM    470 2HH1 ARG A  32      34.041   3.310  31.069  1.00  6.46           H  
ATOM    471 1HH2 ARG A  32      32.197   5.887  29.580  1.00  6.46           H  
ATOM    472 2HH2 ARG A  32      33.705   5.450  30.350  1.00  6.46           H  
ATOM    473  N   ILE A  33      26.848  -1.351  27.558  1.00  5.04           N  
ATOM    474  CA  ILE A  33      26.454  -2.741  27.369  1.00  5.04           C  
ATOM    475  C   ILE A  33      27.395  -3.443  26.398  1.00  5.04           C  
ATOM    476  O   ILE A  33      27.891  -2.826  25.455  1.00  5.04           O  
ATOM    477  CB  ILE A  33      25.018  -2.802  26.801  1.00  5.04           C  
ATOM    478  CG1 ILE A  33      24.461  -4.249  26.808  1.00  5.04           C  
ATOM    479  CG2 ILE A  33      25.036  -2.265  25.382  1.00  5.04           C  
ATOM    480  CD1 ILE A  33      22.964  -4.334  26.555  1.00  5.04           C  
ATOM    481  H   ILE A  33      27.199  -0.829  26.770  1.00  5.04           H  
ATOM    482  HA  ILE A  33      26.491  -3.256  28.328  1.00  5.04           H  
ATOM    483  HB  ILE A  33      24.355  -2.186  27.412  1.00  5.04           H  
ATOM    484 1HG1 ILE A  33      24.950  -4.827  26.043  1.00  5.04           H  
ATOM    485 2HG1 ILE A  33      24.668  -4.700  27.777  1.00  5.04           H  
ATOM    486 1HG2 ILE A  33      24.040  -2.291  24.987  1.00  5.04           H  
ATOM    487 2HG2 ILE A  33      25.400  -1.239  25.382  1.00  5.04           H  
ATOM    488 3HG2 ILE A  33      25.688  -2.886  24.762  1.00  5.04           H  
ATOM    489 1HD1 ILE A  33      22.644  -5.381  26.580  1.00  5.04           H  
ATOM    490 2HD1 ILE A  33      22.427  -3.778  27.323  1.00  5.04           H  
ATOM    491 3HD1 ILE A  33      22.736  -3.915  25.578  1.00  5.04           H  
ATOM    492  N   GLN A  34      27.638  -4.730  26.618  1.00  3.70           N  
ATOM    493  CA  GLN A  34      28.412  -5.512  25.664  1.00  3.70           C  
ATOM    494  C   GLN A  34      27.686  -5.412  24.333  1.00  3.70           C  
ATOM    495  O   GLN A  34      26.468  -5.546  24.297  1.00  3.70           O  
ATOM    496  CB  GLN A  34      28.517  -6.972  26.107  1.00  3.70           C  
ATOM    497  CG  GLN A  34      29.377  -7.841  25.201  1.00  3.70           C  
ATOM    498  CD  GLN A  34      29.429  -9.283  25.660  1.00  3.70           C  
ATOM    499  OE1 GLN A  34      28.648  -9.705  26.517  1.00  3.70           O  
ATOM    500  NE2 GLN A  34      30.345 -10.054  25.088  1.00  3.70           N  
ATOM    501  H   GLN A  34      27.243  -5.178  27.431  1.00  3.70           H  
ATOM    502  HA  GLN A  34      29.408  -5.082  25.558  1.00  3.70           H  
ATOM    503 1HB  GLN A  34      28.946  -7.015  27.107  1.00  3.70           H  
ATOM    504 2HB  GLN A  34      27.524  -7.409  26.164  1.00  3.70           H  
ATOM    505 1HG  GLN A  34      28.965  -7.824  24.202  1.00  3.70           H  
ATOM    506 2HG  GLN A  34      30.391  -7.445  25.193  1.00  3.70           H  
ATOM    507 1HE2 GLN A  34      30.419 -11.020  25.347  1.00  3.70           H  
ATOM    508 2HE2 GLN A  34      30.959  -9.675  24.396  1.00  3.70           H  
ATOM    509  N   ALA A  35      28.400  -5.190  23.233  1.00  2.61           N  
ATOM    510  CA  ALA A  35      27.693  -5.047  21.960  1.00  2.61           C  
ATOM    511  C   ALA A  35      26.819  -6.258  21.623  1.00  2.61           C  
ATOM    512  O   ALA A  35      25.650  -6.095  21.268  1.00  2.61           O  
ATOM    513  CB  ALA A  35      28.703  -4.851  20.847  1.00  2.61           C  
ATOM    514  H   ALA A  35      29.403  -5.079  23.283  1.00  2.61           H  
ATOM    515  HA  ALA A  35      27.045  -4.171  22.027  1.00  2.61           H  
ATOM    516 1HB  ALA A  35      28.192  -4.729  19.920  1.00  2.61           H  
ATOM    517 2HB  ALA A  35      29.306  -3.967  21.052  1.00  2.61           H  
ATOM    518 3HB  ALA A  35      29.347  -5.723  20.780  1.00  2.61           H  
ATOM    519  N   THR A  36      27.344  -7.467  21.841  1.00  1.83           N  
ATOM    520  CA  THR A  36      26.675  -8.747  21.544  1.00  1.83           C  
ATOM    521  C   THR A  36      26.152  -8.896  20.096  1.00  1.83           C  
ATOM    522  O   THR A  36      26.141  -7.943  19.302  1.00  1.83           O  
ATOM    523  CB  THR A  36      25.508  -9.040  22.536  1.00  1.83           C  
ATOM    524  OG1 THR A  36      24.437  -8.083  22.414  1.00  1.83           O  
ATOM    525  CG2 THR A  36      26.029  -9.029  23.947  1.00  1.83           C  
ATOM    526  H   THR A  36      28.286  -7.509  22.195  1.00  1.83           H  
ATOM    527  HA  THR A  36      27.410  -9.540  21.696  1.00  1.83           H  
ATOM    528  HB  THR A  36      25.115 -10.006  22.333  1.00  1.83           H  
ATOM    529  HG1 THR A  36      24.777  -7.248  22.099  1.00  1.83           H  
ATOM    530 1HG2 THR A  36      25.223  -9.260  24.637  1.00  1.83           H  
ATOM    531 2HG2 THR A  36      26.818  -9.776  24.045  1.00  1.83           H  
ATOM    532 3HG2 THR A  36      26.421  -8.059  24.170  1.00  1.83           H  
ATOM    533  N   ASP A  37      25.771 -10.144  19.767  1.00  1.31           N  
ATOM    534  CA  ASP A  37      25.168 -10.543  18.476  1.00  1.31           C  
ATOM    535  C   ASP A  37      23.662 -10.842  18.645  1.00  1.31           C  
ATOM    536  O   ASP A  37      23.282 -11.813  19.326  1.00  1.31           O  
ATOM    537  CB  ASP A  37      25.899 -11.779  17.918  1.00  1.31           C  
ATOM    538  CG  ASP A  37      25.397 -12.313  16.529  1.00  1.31           C  
ATOM    539  OD1 ASP A  37      25.832 -11.792  15.513  1.00  1.31           O  
ATOM    540  OD2 ASP A  37      24.596 -13.244  16.509  1.00  1.31           O  
ATOM    541  H   ASP A  37      25.918 -10.860  20.487  1.00  1.31           H  
ATOM    542  HA  ASP A  37      25.276  -9.719  17.772  1.00  1.31           H  
ATOM    543 1HB  ASP A  37      26.954 -11.528  17.807  1.00  1.31           H  
ATOM    544 2HB  ASP A  37      25.856 -12.582  18.654  1.00  1.31           H  
ATOM    545  N   TYR A  38      22.827 -10.014  17.995  1.00  1.00           N  
ATOM    546  CA  TYR A  38      21.364 -10.072  18.122  1.00  1.00           C  
ATOM    547  C   TYR A  38      20.574 -10.338  16.834  1.00  1.00           C  
ATOM    548  O   TYR A  38      20.745  -9.639  15.830  1.00  1.00           O  
ATOM    549  CB  TYR A  38      20.898  -8.764  18.763  1.00  1.00           C  
ATOM    550  CG  TYR A  38      19.409  -8.516  18.808  1.00  1.00           C  
ATOM    551  CD1 TYR A  38      18.573  -9.364  19.465  1.00  1.00           C  
ATOM    552  CD2 TYR A  38      18.903  -7.382  18.215  1.00  1.00           C  
ATOM    553  CE1 TYR A  38      17.233  -9.105  19.525  1.00  1.00           C  
ATOM    554  CE2 TYR A  38      17.554  -7.107  18.275  1.00  1.00           C  
ATOM    555  CZ  TYR A  38      16.717  -7.960  18.922  1.00  1.00           C  
ATOM    556  OH  TYR A  38      15.372  -7.683  18.977  1.00  1.00           O  
ATOM    557  H   TYR A  38      23.238  -9.275  17.423  1.00  1.00           H  
ATOM    558  HA  TYR A  38      21.139 -10.876  18.808  1.00  1.00           H  
ATOM    559 1HB  TYR A  38      21.274  -8.717  19.787  1.00  1.00           H  
ATOM    560 2HB  TYR A  38      21.353  -7.937  18.221  1.00  1.00           H  
ATOM    561  HD1 TYR A  38      18.977 -10.244  19.930  1.00  1.00           H  
ATOM    562  HD2 TYR A  38      19.575  -6.695  17.700  1.00  1.00           H  
ATOM    563  HE1 TYR A  38      16.598  -9.793  20.045  1.00  1.00           H  
ATOM    564  HE2 TYR A  38      17.163  -6.206  17.806  1.00  1.00           H  
ATOM    565  HH  TYR A  38      14.955  -8.274  19.609  1.00  1.00           H  
ATOM    566  N   VAL A  39      19.679 -11.328  16.895  1.00  0.83           N  
ATOM    567  CA  VAL A  39      18.844 -11.668  15.744  1.00  0.83           C  
ATOM    568  C   VAL A  39      17.359 -11.525  16.096  1.00  0.83           C  
ATOM    569  O   VAL A  39      16.918 -12.008  17.143  1.00  0.83           O  
ATOM    570  CB  VAL A  39      19.104 -13.114  15.262  1.00  0.83           C  
ATOM    571  CG1 VAL A  39      18.217 -13.410  14.044  1.00  0.83           C  
ATOM    572  CG2 VAL A  39      20.573 -13.307  14.908  1.00  0.83           C  
ATOM    573  H   VAL A  39      19.600 -11.856  17.767  1.00  0.83           H  
ATOM    574  HA  VAL A  39      19.078 -10.983  14.934  1.00  0.83           H  
ATOM    575  HB  VAL A  39      18.825 -13.808  16.054  1.00  0.83           H  
ATOM    576 1HG1 VAL A  39      18.378 -14.417  13.710  1.00  0.83           H  
ATOM    577 2HG1 VAL A  39      17.181 -13.281  14.294  1.00  0.83           H  
ATOM    578 3HG1 VAL A  39      18.472 -12.723  13.236  1.00  0.83           H  
ATOM    579 1HG2 VAL A  39      20.739 -14.332  14.574  1.00  0.83           H  
ATOM    580 2HG2 VAL A  39      20.849 -12.622  14.115  1.00  0.83           H  
ATOM    581 3HG2 VAL A  39      21.195 -13.111  15.782  1.00  0.83           H  
ATOM    582  N   ALA A  40      16.607 -10.837  15.235  1.00  0.74           N  
ATOM    583  CA  ALA A  40      15.167 -10.658  15.475  1.00  0.74           C  
ATOM    584  C   ALA A  40      14.334 -11.365  14.411  1.00  0.74           C  
ATOM    585  O   ALA A  40      14.532 -11.147  13.204  1.00  0.74           O  
ATOM    586  CB  ALA A  40      14.819  -9.198  15.526  1.00  0.74           C  
ATOM    587  H   ALA A  40      17.060 -10.479  14.391  1.00  0.74           H  
ATOM    588  HA  ALA A  40      14.924 -11.103  16.440  1.00  0.74           H  
ATOM    589 1HB  ALA A  40      13.755  -9.084  15.744  1.00  0.74           H  
ATOM    590 2HB  ALA A  40      15.408  -8.736  16.311  1.00  0.74           H  
ATOM    591 3HB  ALA A  40      15.042  -8.730  14.577  1.00  0.74           H  
ATOM    592  N   LEU A  41      13.394 -12.203  14.863  1.00  0.71           N  
ATOM    593  CA  LEU A  41      12.588 -13.033  13.965  1.00  0.71           C  
ATOM    594  C   LEU A  41      11.093 -12.931  14.229  1.00  0.71           C  
ATOM    595  O   LEU A  41      10.664 -12.599  15.344  1.00  0.71           O  
ATOM    596  CB  LEU A  41      12.979 -14.499  14.143  1.00  0.71           C  
ATOM    597  CG  LEU A  41      14.428 -14.799  14.042  1.00  0.71           C  
ATOM    598  CD1 LEU A  41      15.020 -14.780  15.412  1.00  0.71           C  
ATOM    599  CD2 LEU A  41      14.602 -16.086  13.427  1.00  0.71           C  
ATOM    600  H   LEU A  41      13.262 -12.291  15.872  1.00  0.71           H  
ATOM    601  HA  LEU A  41      12.769 -12.726  12.940  1.00  0.71           H  
ATOM    602 1HB  LEU A  41      12.622 -14.835  15.065  1.00  0.71           H  
ATOM    603 2HB  LEU A  41      12.478 -15.071  13.359  1.00  0.71           H  
ATOM    604  HG  LEU A  41      14.924 -14.048  13.445  1.00  0.71           H  
ATOM    605 1HD1 LEU A  41      16.074 -15.007  15.333  1.00  0.71           H  
ATOM    606 2HD1 LEU A  41      14.888 -13.807  15.879  1.00  0.71           H  
ATOM    607 3HD1 LEU A  41      14.532 -15.535  16.016  1.00  0.71           H  
ATOM    608 1HD2 LEU A  41      15.665 -16.297  13.354  1.00  0.71           H  
ATOM    609 2HD2 LEU A  41      14.104 -16.835  14.033  1.00  0.71           H  
ATOM    610 3HD2 LEU A  41      14.168 -16.067  12.452  1.00  0.71           H  
ATOM    611  N   GLY A  42      10.296 -13.229  13.205  1.00  0.71           N  
ATOM    612  CA  GLY A  42       8.869 -13.238  13.425  1.00  0.71           C  
ATOM    613  C   GLY A  42       8.065 -12.351  12.495  1.00  0.71           C  
ATOM    614  O   GLY A  42       8.471 -12.066  11.365  1.00  0.71           O  
ATOM    615  H   GLY A  42      10.681 -13.485  12.292  1.00  0.71           H  
ATOM    616 1HA  GLY A  42       8.508 -14.257  13.330  1.00  0.71           H  
ATOM    617 2HA  GLY A  42       8.675 -12.937  14.446  1.00  0.71           H  
ATOM    618  N   ASP A  43       6.887 -12.005  13.001  1.00  0.72           N  
ATOM    619  CA  ASP A  43       5.799 -11.259  12.370  1.00  0.72           C  
ATOM    620  C   ASP A  43       5.923  -9.733  12.394  1.00  0.72           C  
ATOM    621  O   ASP A  43       6.958  -9.149  12.761  1.00  0.72           O  
ATOM    622  CB  ASP A  43       4.486 -11.633  13.062  1.00  0.72           C  
ATOM    623  CG  ASP A  43       4.397 -11.115  14.461  1.00  0.72           C  
ATOM    624  OD1 ASP A  43       5.180 -10.266  14.792  1.00  0.72           O  
ATOM    625  OD2 ASP A  43       3.514 -11.515  15.174  1.00  0.72           O  
ATOM    626  H   ASP A  43       6.722 -12.325  13.955  1.00  0.72           H  
ATOM    627  HA  ASP A  43       5.740 -11.558  11.327  1.00  0.72           H  
ATOM    628 1HB  ASP A  43       3.648 -11.262  12.513  1.00  0.72           H  
ATOM    629 2HB  ASP A  43       4.393 -12.726  13.090  1.00  0.72           H  
ATOM    630  N   SER A  44       4.794  -9.089  12.058  1.00  0.74           N  
ATOM    631  CA  SER A  44       4.658  -7.651  11.953  1.00  0.74           C  
ATOM    632  C   SER A  44       4.982  -6.901  13.245  1.00  0.74           C  
ATOM    633  O   SER A  44       5.346  -5.726  13.187  1.00  0.74           O  
ATOM    634  CB  SER A  44       3.226  -7.314  11.571  1.00  0.74           C  
ATOM    635  OG  SER A  44       2.337  -7.674  12.579  1.00  0.74           O  
ATOM    636  H   SER A  44       3.991  -9.642  11.816  1.00  0.74           H  
ATOM    637  HA  SER A  44       5.312  -7.314  11.160  1.00  0.74           H  
ATOM    638 1HB  SER A  44       3.150  -6.245  11.396  1.00  0.74           H  
ATOM    639 2HB  SER A  44       2.959  -7.817  10.643  1.00  0.74           H  
ATOM    640  HG  SER A  44       2.798  -7.492  13.407  1.00  0.74           H  
ATOM    641  N   TYR A  45       4.870  -7.562  14.412  1.00  0.77           N  
ATOM    642  CA  TYR A  45       5.087  -6.928  15.715  1.00  0.77           C  
ATOM    643  C   TYR A  45       6.571  -6.764  15.995  1.00  0.77           C  
ATOM    644  O   TYR A  45       6.967  -5.883  16.761  1.00  0.77           O  
ATOM    645  CB  TYR A  45       4.350  -7.713  16.805  1.00  0.77           C  
ATOM    646  CG  TYR A  45       2.830  -7.519  16.757  1.00  0.77           C  
ATOM    647  CD1 TYR A  45       2.074  -8.224  15.837  1.00  0.77           C  
ATOM    648  CD2 TYR A  45       2.193  -6.678  17.654  1.00  0.77           C  
ATOM    649  CE1 TYR A  45       0.696  -8.056  15.786  1.00  0.77           C  
ATOM    650  CE2 TYR A  45       0.815  -6.530  17.606  1.00  0.77           C  
ATOM    651  CZ  TYR A  45       0.078  -7.198  16.676  1.00  0.77           C  
ATOM    652  OH  TYR A  45      -1.274  -7.008  16.617  1.00  0.77           O  
ATOM    653  H   TYR A  45       4.667  -8.566  14.414  1.00  0.77           H  
ATOM    654  HA  TYR A  45       4.659  -5.933  15.692  1.00  0.77           H  
ATOM    655 1HB  TYR A  45       4.561  -8.776  16.690  1.00  0.77           H  
ATOM    656 2HB  TYR A  45       4.708  -7.409  17.788  1.00  0.77           H  
ATOM    657  HD1 TYR A  45       2.571  -8.903  15.137  1.00  0.77           H  
ATOM    658  HD2 TYR A  45       2.773  -6.133  18.396  1.00  0.77           H  
ATOM    659  HE1 TYR A  45       0.108  -8.599  15.047  1.00  0.77           H  
ATOM    660  HE2 TYR A  45       0.306  -5.873  18.309  1.00  0.77           H  
ATOM    661  HH  TYR A  45      -1.489  -6.090  16.909  1.00  0.77           H  
ATOM    662  N   SER A  46       7.395  -7.595  15.340  1.00  0.82           N  
ATOM    663  CA  SER A  46       8.844  -7.475  15.447  1.00  0.82           C  
ATOM    664  C   SER A  46       9.352  -6.641  14.266  1.00  0.82           C  
ATOM    665  O   SER A  46      10.392  -5.991  14.349  1.00  0.82           O  
ATOM    666  CB  SER A  46       9.511  -8.831  15.473  1.00  0.82           C  
ATOM    667  OG  SER A  46       9.178  -9.543  16.628  1.00  0.82           O  
ATOM    668  H   SER A  46       7.009  -8.309  14.715  1.00  0.82           H  
ATOM    669  HA  SER A  46       9.089  -6.947  16.369  1.00  0.82           H  
ATOM    670 1HB  SER A  46       9.185  -9.400  14.605  1.00  0.82           H  
ATOM    671 2HB  SER A  46      10.592  -8.715  15.408  1.00  0.82           H  
ATOM    672  HG  SER A  46       9.633 -10.390  16.544  1.00  0.82           H  
ATOM    673  N   SER A  47       8.581  -6.638  13.168  1.00  0.89           N  
ATOM    674  CA  SER A  47       8.930  -5.864  11.978  1.00  0.89           C  
ATOM    675  C   SER A  47       8.578  -4.391  12.179  1.00  0.89           C  
ATOM    676  O   SER A  47       9.174  -3.517  11.550  1.00  0.89           O  
ATOM    677  CB  SER A  47       8.177  -6.360  10.772  1.00  0.89           C  
ATOM    678  OG  SER A  47       8.495  -7.666  10.482  1.00  0.89           O  
ATOM    679  H   SER A  47       7.761  -7.239  13.145  1.00  0.89           H  
ATOM    680  HA  SER A  47      10.003  -5.953  11.802  1.00  0.89           H  
ATOM    681 1HB  SER A  47       7.140  -6.264  10.950  1.00  0.89           H  
ATOM    682 2HB  SER A  47       8.412  -5.734   9.911  1.00  0.89           H  
ATOM    683  HG  SER A  47       8.242  -8.190  11.264  1.00  0.89           H  
ATOM    684  N   GLY A  48       7.638  -4.111  13.086  1.00  0.99           N  
ATOM    685  CA  GLY A  48       7.241  -2.744  13.393  1.00  0.99           C  
ATOM    686  C   GLY A  48       6.319  -2.119  12.361  1.00  0.99           C  
ATOM    687  O   GLY A  48       6.398  -0.922  12.124  1.00  0.99           O  
ATOM    688  H   GLY A  48       7.136  -4.870  13.540  1.00  0.99           H  
ATOM    689 1HA  GLY A  48       6.773  -2.734  14.372  1.00  0.99           H  
ATOM    690 2HA  GLY A  48       8.115  -2.124  13.485  1.00  0.99           H  
ATOM    691  N   VAL A  49       5.461  -2.912  11.731  1.00  1.14           N  
ATOM    692  CA  VAL A  49       4.588  -2.368  10.686  1.00  1.14           C  
ATOM    693  C   VAL A  49       3.291  -1.768  11.194  1.00  1.14           C  
ATOM    694  O   VAL A  49       2.344  -2.501  11.463  1.00  1.14           O  
ATOM    695  CB  VAL A  49       4.232  -3.501   9.734  1.00  1.14           C  
ATOM    696  CG1 VAL A  49       3.313  -3.027   8.636  1.00  1.14           C  
ATOM    697  CG2 VAL A  49       5.482  -4.021   9.186  1.00  1.14           C  
ATOM    698  H   VAL A  49       5.412  -3.895  12.006  1.00  1.14           H  
ATOM    699  HA  VAL A  49       5.140  -1.594  10.158  1.00  1.14           H  
ATOM    700  HB  VAL A  49       3.713  -4.277  10.282  1.00  1.14           H  
ATOM    701 1HG1 VAL A  49       3.074  -3.858   7.975  1.00  1.14           H  
ATOM    702 2HG1 VAL A  49       2.398  -2.641   9.082  1.00  1.14           H  
ATOM    703 3HG1 VAL A  49       3.799  -2.246   8.067  1.00  1.14           H  
ATOM    704 1HG2 VAL A  49       5.294  -4.824   8.518  1.00  1.14           H  
ATOM    705 2HG2 VAL A  49       5.948  -3.223   8.663  1.00  1.14           H  
ATOM    706 3HG2 VAL A  49       6.124  -4.358   9.990  1.00  1.14           H  
ATOM    707  N   GLY A  50       3.185  -0.437  11.203  1.00  1.31           N  
ATOM    708  CA  GLY A  50       2.013   0.161  11.840  1.00  1.31           C  
ATOM    709  C   GLY A  50       1.776   1.700  11.852  1.00  1.31           C  
ATOM    710  O   GLY A  50       0.641   2.091  11.587  1.00  1.31           O  
ATOM    711  H   GLY A  50       3.970   0.133  10.909  1.00  1.31           H  
ATOM    712 1HA  GLY A  50       1.135  -0.319  11.421  1.00  1.31           H  
ATOM    713 2HA  GLY A  50       2.017  -0.158  12.877  1.00  1.31           H  
ATOM    714  N   ALA A  51       2.729   2.617  12.211  1.00  1.49           N  
ATOM    715  CA  ALA A  51       4.195   2.551  12.446  1.00  1.49           C  
ATOM    716  C   ALA A  51       4.927   2.435  11.097  1.00  1.49           C  
ATOM    717  O   ALA A  51       5.228   1.349  10.613  1.00  1.49           O  
ATOM    718  CB  ALA A  51       4.627   1.468  13.451  1.00  1.49           C  
ATOM    719  H   ALA A  51       2.357   3.551  12.288  1.00  1.49           H  
ATOM    720  HA  ALA A  51       4.493   3.501  12.889  1.00  1.49           H  
ATOM    721 1HB  ALA A  51       5.708   1.541  13.597  1.00  1.49           H  
ATOM    722 2HB  ALA A  51       4.128   1.642  14.398  1.00  1.49           H  
ATOM    723 3HB  ALA A  51       4.417   0.486  13.146  1.00  1.49           H  
ATOM    724  N   GLY A  52       5.035   3.586  10.423  1.00  1.66           N  
ATOM    725  CA  GLY A  52       5.616   3.705   9.084  1.00  1.66           C  
ATOM    726  C   GLY A  52       7.108   4.016   9.169  1.00  1.66           C  
ATOM    727  O   GLY A  52       7.803   3.423   9.990  1.00  1.66           O  
ATOM    728  H   GLY A  52       4.730   4.433  10.879  1.00  1.66           H  
ATOM    729 1HA  GLY A  52       5.472   2.773   8.559  1.00  1.66           H  
ATOM    730 2HA  GLY A  52       5.098   4.476   8.520  1.00  1.66           H  
ATOM    731  N   SER A  53       7.611   4.922   8.316  1.00  1.80           N  
ATOM    732  CA  SER A  53       9.045   5.248   8.274  1.00  1.80           C  
ATOM    733  C   SER A  53       9.849   3.973   8.059  1.00  1.80           C  
ATOM    734  O   SER A  53      10.705   3.595   8.880  1.00  1.80           O  
ATOM    735  CB  SER A  53       9.472   5.929   9.559  1.00  1.80           C  
ATOM    736  OG  SER A  53       8.733   7.105   9.771  1.00  1.80           O  
ATOM    737  H   SER A  53       6.991   5.385   7.670  1.00  1.80           H  
ATOM    738  HA  SER A  53       9.228   5.922   7.434  1.00  1.80           H  
ATOM    739 1HB  SER A  53       9.363   5.261  10.408  1.00  1.80           H  
ATOM    740 2HB  SER A  53      10.529   6.179   9.486  1.00  1.80           H  
ATOM    741  HG  SER A  53       8.741   7.583   8.928  1.00  1.80           H  
ATOM    742  N   TYR A  54       9.509   3.297   6.963  1.00  1.89           N  
ATOM    743  CA  TYR A  54      10.052   1.994   6.636  1.00  1.89           C  
ATOM    744  C   TYR A  54      11.469   2.026   6.098  1.00  1.89           C  
ATOM    745  O   TYR A  54      11.884   2.971   5.426  1.00  1.89           O  
ATOM    746  CB  TYR A  54       9.151   1.293   5.626  1.00  1.89           C  
ATOM    747  CG  TYR A  54       7.782   0.992   6.154  1.00  1.89           C  
ATOM    748  CD1 TYR A  54       6.712   1.719   5.678  1.00  1.89           C  
ATOM    749  CD2 TYR A  54       7.585   0.025   7.112  1.00  1.89           C  
ATOM    750  CE1 TYR A  54       5.445   1.467   6.146  1.00  1.89           C  
ATOM    751  CE2 TYR A  54       6.315  -0.221   7.582  1.00  1.89           C  
ATOM    752  CZ  TYR A  54       5.244   0.498   7.090  1.00  1.89           C  
ATOM    753  OH  TYR A  54       3.969   0.280   7.541  1.00  1.89           O  
ATOM    754  H   TYR A  54       8.823   3.707   6.344  1.00  1.89           H  
ATOM    755  HA  TYR A  54      10.060   1.405   7.522  1.00  1.89           H  
ATOM    756 1HB  TYR A  54       9.051   1.910   4.733  1.00  1.89           H  
ATOM    757 2HB  TYR A  54       9.616   0.349   5.328  1.00  1.89           H  
ATOM    758  HD1 TYR A  54       6.873   2.495   4.928  1.00  1.89           H  
ATOM    759  HD2 TYR A  54       8.427  -0.543   7.499  1.00  1.89           H  
ATOM    760  HE1 TYR A  54       4.596   2.037   5.779  1.00  1.89           H  
ATOM    761  HE2 TYR A  54       6.169  -0.977   8.332  1.00  1.89           H  
ATOM    762  HH  TYR A  54       3.998  -0.250   8.339  1.00  1.89           H  
ATOM    763  N   ASP A  55      12.190   0.952   6.382  1.00  1.91           N  
ATOM    764  CA  ASP A  55      13.509   0.685   5.844  1.00  1.91           C  
ATOM    765  C   ASP A  55      13.360  -0.034   4.516  1.00  1.91           C  
ATOM    766  O   ASP A  55      13.127  -1.249   4.472  1.00  1.91           O  
ATOM    767  CB  ASP A  55      14.328  -0.156   6.820  1.00  1.91           C  
ATOM    768  CG  ASP A  55      15.745  -0.486   6.336  1.00  1.91           C  
ATOM    769  OD1 ASP A  55      16.025  -0.395   5.133  1.00  1.91           O  
ATOM    770  OD2 ASP A  55      16.546  -0.839   7.166  1.00  1.91           O  
ATOM    771  H   ASP A  55      11.777   0.240   6.978  1.00  1.91           H  
ATOM    772  HA  ASP A  55      14.021   1.634   5.676  1.00  1.91           H  
ATOM    773 1HB  ASP A  55      14.391   0.355   7.775  1.00  1.91           H  
ATOM    774 2HB  ASP A  55      13.799  -1.098   7.001  1.00  1.91           H  
ATOM    775  N   SER A  56      13.529   0.703   3.426  1.00  1.87           N  
ATOM    776  CA  SER A  56      13.292   0.177   2.090  1.00  1.87           C  
ATOM    777  C   SER A  56      14.172  -1.022   1.719  1.00  1.87           C  
ATOM    778  O   SER A  56      13.825  -1.776   0.806  1.00  1.87           O  
ATOM    779  CB  SER A  56      13.481   1.285   1.067  1.00  1.87           C  
ATOM    780  OG  SER A  56      14.815   1.709   1.019  1.00  1.87           O  
ATOM    781  H   SER A  56      13.766   1.681   3.539  1.00  1.87           H  
ATOM    782  HA  SER A  56      12.253  -0.150   2.046  1.00  1.87           H  
ATOM    783 1HB  SER A  56      13.176   0.926   0.085  1.00  1.87           H  
ATOM    784 2HB  SER A  56      12.838   2.127   1.321  1.00  1.87           H  
ATOM    785  HG  SER A  56      15.333   0.924   0.821  1.00  1.87           H  
ATOM    786  N   SER A  57      15.291  -1.250   2.428  1.00  1.78           N  
ATOM    787  CA  SER A  57      16.153  -2.376   2.068  1.00  1.78           C  
ATOM    788  C   SER A  57      15.490  -3.715   2.403  1.00  1.78           C  
ATOM    789  O   SER A  57      15.925  -4.766   1.931  1.00  1.78           O  
ATOM    790  CB  SER A  57      17.514  -2.284   2.746  1.00  1.78           C  
ATOM    791  OG  SER A  57      17.433  -2.500   4.122  1.00  1.78           O  
ATOM    792  H   SER A  57      15.532  -0.673   3.247  1.00  1.78           H  
ATOM    793  HA  SER A  57      16.318  -2.345   0.991  1.00  1.78           H  
ATOM    794 1HB  SER A  57      18.183  -3.019   2.303  1.00  1.78           H  
ATOM    795 2HB  SER A  57      17.940  -1.300   2.562  1.00  1.78           H  
ATOM    796  HG  SER A  57      16.996  -1.702   4.503  1.00  1.78           H  
ATOM    797  N   SER A  58      14.434  -3.677   3.225  1.00  1.65           N  
ATOM    798  CA  SER A  58      13.703  -4.874   3.610  1.00  1.65           C  
ATOM    799  C   SER A  58      12.656  -5.271   2.560  1.00  1.65           C  
ATOM    800  O   SER A  58      12.006  -6.318   2.675  1.00  1.65           O  
ATOM    801  CB  SER A  58      13.052  -4.671   4.955  1.00  1.65           C  
ATOM    802  OG  SER A  58      12.022  -3.738   4.903  1.00  1.65           O  
ATOM    803  H   SER A  58      14.115  -2.778   3.594  1.00  1.65           H  
ATOM    804  HA  SER A  58      14.417  -5.693   3.698  1.00  1.65           H  
ATOM    805 1HB  SER A  58      12.667  -5.614   5.314  1.00  1.65           H  
ATOM    806 2HB  SER A  58      13.804  -4.334   5.667  1.00  1.65           H  
ATOM    807  HG  SER A  58      12.462  -2.855   4.787  1.00  1.65           H  
ATOM    808  N   GLY A  59      12.442  -4.409   1.564  1.00  1.50           N  
ATOM    809  CA  GLY A  59      11.480  -4.688   0.516  1.00  1.50           C  
ATOM    810  C   GLY A  59      10.071  -4.945   1.040  1.00  1.50           C  
ATOM    811  O   GLY A  59       9.527  -4.190   1.855  1.00  1.50           O  
ATOM    812  H   GLY A  59      12.992  -3.553   1.494  1.00  1.50           H  
ATOM    813 1HA  GLY A  59      11.462  -3.845  -0.176  1.00  1.50           H  
ATOM    814 2HA  GLY A  59      11.818  -5.551  -0.055  1.00  1.50           H  
ATOM    815  N   SER A  60       9.505  -6.066   0.594  1.00  1.35           N  
ATOM    816  CA  SER A  60       8.153  -6.495   0.938  1.00  1.35           C  
ATOM    817  C   SER A  60       7.937  -6.816   2.416  1.00  1.35           C  
ATOM    818  O   SER A  60       6.793  -6.907   2.862  1.00  1.35           O  
ATOM    819  CB  SER A  60       7.772  -7.702   0.103  1.00  1.35           C  
ATOM    820  OG  SER A  60       8.549  -8.815   0.439  1.00  1.35           O  
ATOM    821  H   SER A  60      10.038  -6.641  -0.042  1.00  1.35           H  
ATOM    822  HA  SER A  60       7.475  -5.681   0.679  1.00  1.35           H  
ATOM    823 1HB  SER A  60       6.718  -7.932   0.260  1.00  1.35           H  
ATOM    824 2HB  SER A  60       7.902  -7.470  -0.953  1.00  1.35           H  
ATOM    825  HG  SER A  60       8.413  -8.954   1.382  1.00  1.35           H  
ATOM    826  N   CYS A  61       9.015  -7.004   3.184  1.00  1.23           N  
ATOM    827  CA  CYS A  61       8.874  -7.305   4.605  1.00  1.23           C  
ATOM    828  C   CYS A  61       8.399  -6.099   5.405  1.00  1.23           C  
ATOM    829  O   CYS A  61       7.862  -6.260   6.506  1.00  1.23           O  
ATOM    830  CB  CYS A  61      10.193  -7.803   5.189  1.00  1.23           C  
ATOM    831  SG  CYS A  61      10.652  -9.452   4.644  1.00  1.23           S  
ATOM    832  H   CYS A  61       9.948  -6.899   2.793  1.00  1.23           H  
ATOM    833  HA  CYS A  61       8.136  -8.100   4.711  1.00  1.23           H  
ATOM    834 1HB  CYS A  61      10.988  -7.125   4.896  1.00  1.23           H  
ATOM    835 2HB  CYS A  61      10.147  -7.794   6.274  1.00  1.23           H  
ATOM    836  N   LYS A  62       8.599  -4.892   4.856  1.00  1.14           N  
ATOM    837  CA  LYS A  62       8.215  -3.643   5.507  1.00  1.14           C  
ATOM    838  C   LYS A  62       8.800  -3.450   6.897  1.00  1.14           C  
ATOM    839  O   LYS A  62       8.085  -3.088   7.819  1.00  1.14           O  
ATOM    840  CB  LYS A  62       6.693  -3.560   5.604  1.00  1.14           C  
ATOM    841  CG  LYS A  62       5.989  -3.552   4.282  1.00  1.14           C  
ATOM    842  CD  LYS A  62       4.493  -3.548   4.474  1.00  1.14           C  
ATOM    843  CE  LYS A  62       3.775  -3.587   3.140  1.00  1.14           C  
ATOM    844  NZ  LYS A  62       2.317  -3.747   3.311  1.00  1.14           N  
ATOM    845  H   LYS A  62       9.016  -4.828   3.923  1.00  1.14           H  
ATOM    846  HA  LYS A  62       8.574  -2.820   4.886  1.00  1.14           H  
ATOM    847 1HB  LYS A  62       6.302  -4.390   6.184  1.00  1.14           H  
ATOM    848 2HB  LYS A  62       6.415  -2.654   6.121  1.00  1.14           H  
ATOM    849 1HG  LYS A  62       6.284  -2.663   3.722  1.00  1.14           H  
ATOM    850 2HG  LYS A  62       6.275  -4.432   3.707  1.00  1.14           H  
ATOM    851 1HD  LYS A  62       4.198  -4.418   5.066  1.00  1.14           H  
ATOM    852 2HD  LYS A  62       4.196  -2.645   5.013  1.00  1.14           H  
ATOM    853 1HE  LYS A  62       3.965  -2.653   2.611  1.00  1.14           H  
ATOM    854 2HE  LYS A  62       4.158  -4.417   2.544  1.00  1.14           H  
ATOM    855 1HZ  LYS A  62       1.847  -3.764   2.413  1.00  1.14           H  
ATOM    856 2HZ  LYS A  62       2.111  -4.614   3.789  1.00  1.14           H  
ATOM    857 3HZ  LYS A  62       1.933  -2.992   3.860  1.00  1.14           H  
ATOM    858  N   ARG A  63      10.079  -3.702   7.095  1.00  1.08           N  
ATOM    859  CA  ARG A  63      10.579  -3.462   8.442  1.00  1.08           C  
ATOM    860  C   ARG A  63      10.696  -1.969   8.669  1.00  1.08           C  
ATOM    861  O   ARG A  63      11.192  -1.252   7.797  1.00  1.08           O  
ATOM    862  CB  ARG A  63      11.908  -4.150   8.710  1.00  1.08           C  
ATOM    863  CG  ARG A  63      11.822  -5.683   8.806  1.00  1.08           C  
ATOM    864  CD  ARG A  63      13.122  -6.302   9.227  1.00  1.08           C  
ATOM    865  NE  ARG A  63      14.122  -6.288   8.188  1.00  1.08           N  
ATOM    866  CZ  ARG A  63      14.254  -7.266   7.263  1.00  1.08           C  
ATOM    867  NH1 ARG A  63      13.430  -8.298   7.261  1.00  1.08           N  
ATOM    868  NH2 ARG A  63      15.223  -7.195   6.358  1.00  1.08           N  
ATOM    869  H   ARG A  63      10.690  -3.972   6.328  1.00  1.08           H  
ATOM    870  HA  ARG A  63       9.860  -3.862   9.155  1.00  1.08           H  
ATOM    871 1HB  ARG A  63      12.616  -3.897   7.925  1.00  1.08           H  
ATOM    872 2HB  ARG A  63      12.315  -3.783   9.653  1.00  1.08           H  
ATOM    873 1HG  ARG A  63      11.066  -5.964   9.538  1.00  1.08           H  
ATOM    874 2HG  ARG A  63      11.544  -6.099   7.835  1.00  1.08           H  
ATOM    875 1HD  ARG A  63      13.510  -5.737  10.070  1.00  1.08           H  
ATOM    876 2HD  ARG A  63      12.979  -7.330   9.535  1.00  1.08           H  
ATOM    877  HE  ARG A  63      14.774  -5.517   8.163  1.00  1.08           H  
ATOM    878 1HH1 ARG A  63      12.659  -8.361   7.960  1.00  1.08           H  
ATOM    879 2HH1 ARG A  63      13.563  -9.031   6.578  1.00  1.08           H  
ATOM    880 1HH2 ARG A  63      15.865  -6.414   6.362  1.00  1.08           H  
ATOM    881 2HH2 ARG A  63      15.326  -7.928   5.672  1.00  1.08           H  
ATOM    882  N   SER A  64      10.222  -1.506   9.818  1.00  1.05           N  
ATOM    883  CA  SER A  64      10.286  -0.094  10.180  1.00  1.05           C  
ATOM    884  C   SER A  64      11.530   0.263  10.956  1.00  1.05           C  
ATOM    885  O   SER A  64      12.009  -0.510  11.790  1.00  1.05           O  
ATOM    886  CB  SER A  64       9.069   0.344  10.961  1.00  1.05           C  
ATOM    887  OG  SER A  64       9.227   1.663  11.424  1.00  1.05           O  
ATOM    888  H   SER A  64       9.804  -2.172  10.468  1.00  1.05           H  
ATOM    889  HA  SER A  64      10.307   0.480   9.284  1.00  1.05           H  
ATOM    890 1HB  SER A  64       8.167   0.275  10.346  1.00  1.05           H  
ATOM    891 2HB  SER A  64       8.939  -0.322  11.806  1.00  1.05           H  
ATOM    892  HG  SER A  64       8.764   2.243  10.771  1.00  1.05           H  
ATOM    893  N   THR A  65      11.999   1.493  10.762  1.00  1.02           N  
ATOM    894  CA  THR A  65      13.153   1.994  11.496  1.00  1.02           C  
ATOM    895  C   THR A  65      12.793   2.304  12.953  1.00  1.02           C  
ATOM    896  O   THR A  65      13.667   2.553  13.783  1.00  1.02           O  
ATOM    897  CB  THR A  65      13.726   3.237  10.795  1.00  1.02           C  
ATOM    898  OG1 THR A  65      12.726   4.264  10.730  1.00  1.02           O  
ATOM    899  CG2 THR A  65      14.140   2.876   9.371  1.00  1.02           C  
ATOM    900  H   THR A  65      11.550   2.106  10.072  1.00  1.02           H  
ATOM    901  HA  THR A  65      13.922   1.221  11.496  1.00  1.02           H  
ATOM    902  HB  THR A  65      14.587   3.606  11.350  1.00  1.02           H  
ATOM    903  HG1 THR A  65      12.002   3.981  10.116  1.00  1.02           H  
ATOM    904 1HG2 THR A  65      14.540   3.757   8.870  1.00  1.02           H  
ATOM    905 2HG2 THR A  65      14.901   2.097   9.399  1.00  1.02           H  
ATOM    906 3HG2 THR A  65      13.267   2.514   8.824  1.00  1.02           H  
ATOM    907  N   LYS A  66      11.490   2.284  13.247  1.00  1.01           N  
ATOM    908  CA  LYS A  66      10.930   2.503  14.567  1.00  1.01           C  
ATOM    909  C   LYS A  66      10.551   1.174  15.212  1.00  1.01           C  
ATOM    910  O   LYS A  66       9.917   1.148  16.267  1.00  1.01           O  
ATOM    911  CB  LYS A  66       9.690   3.390  14.455  1.00  1.01           C  
ATOM    912  CG  LYS A  66      10.007   4.796  13.939  1.00  1.01           C  
ATOM    913  CD  LYS A  66       8.761   5.651  13.791  1.00  1.01           C  
ATOM    914  CE  LYS A  66       9.107   7.046  13.272  1.00  1.01           C  
ATOM    915  NZ  LYS A  66       7.891   7.876  13.047  1.00  1.01           N  
ATOM    916  H   LYS A  66      10.827   2.088  12.503  1.00  1.01           H  
ATOM    917  HA  LYS A  66      11.678   2.987  15.195  1.00  1.01           H  
ATOM    918 1HB  LYS A  66       8.974   2.929  13.770  1.00  1.01           H  
ATOM    919 2HB  LYS A  66       9.210   3.477  15.431  1.00  1.01           H  
ATOM    920 1HG  LYS A  66      10.698   5.286  14.627  1.00  1.01           H  
ATOM    921 2HG  LYS A  66      10.493   4.716  12.963  1.00  1.01           H  
ATOM    922 1HD  LYS A  66       8.075   5.170  13.085  1.00  1.01           H  
ATOM    923 2HD  LYS A  66       8.272   5.745  14.745  1.00  1.01           H  
ATOM    924 1HE  LYS A  66       9.751   7.549  13.991  1.00  1.01           H  
ATOM    925 2HE  LYS A  66       9.642   6.946  12.332  1.00  1.01           H  
ATOM    926 1HZ  LYS A  66       8.165   8.779  12.692  1.00  1.01           H  
ATOM    927 2HZ  LYS A  66       7.293   7.416  12.369  1.00  1.01           H  
ATOM    928 3HZ  LYS A  66       7.387   7.993  13.912  1.00  1.01           H  
ATOM    929  N   SER A  67      10.883   0.062  14.558  1.00  1.00           N  
ATOM    930  CA  SER A  67      10.522  -1.228  15.107  1.00  1.00           C  
ATOM    931  C   SER A  67      11.311  -1.550  16.350  1.00  1.00           C  
ATOM    932  O   SER A  67      12.478  -1.188  16.474  1.00  1.00           O  
ATOM    933  CB  SER A  67      10.786  -2.303  14.068  1.00  1.00           C  
ATOM    934  OG  SER A  67      12.163  -2.402  13.796  1.00  1.00           O  
ATOM    935  H   SER A  67      11.391   0.085  13.675  1.00  1.00           H  
ATOM    936  HA  SER A  67       9.462  -1.216  15.362  1.00  1.00           H  
ATOM    937 1HB  SER A  67      10.387  -3.256  14.400  1.00  1.00           H  
ATOM    938 2HB  SER A  67      10.287  -2.039  13.157  1.00  1.00           H  
ATOM    939  HG  SER A  67      12.324  -1.745  13.076  1.00  1.00           H  
ATOM    940  N   TYR A  68      10.743  -2.394  17.179  1.00  1.00           N  
ATOM    941  CA  TYR A  68      11.406  -2.944  18.340  1.00  1.00           C  
ATOM    942  C   TYR A  68      12.888  -3.304  18.181  1.00  1.00           C  
ATOM    943  O   TYR A  68      13.699  -2.749  18.927  1.00  1.00           O  
ATOM    944  CB  TYR A  68      10.554  -4.098  18.847  1.00  1.00           C  
ATOM    945  CG  TYR A  68      11.210  -5.058  19.686  1.00  1.00           C  
ATOM    946  CD1 TYR A  68      11.791  -4.740  20.867  1.00  1.00           C  
ATOM    947  CD2 TYR A  68      11.188  -6.349  19.233  1.00  1.00           C  
ATOM    948  CE1 TYR A  68      12.383  -5.742  21.581  1.00  1.00           C  
ATOM    949  CE2 TYR A  68      11.756  -7.314  19.906  1.00  1.00           C  
ATOM    950  CZ  TYR A  68      12.359  -7.044  21.068  1.00  1.00           C  
ATOM    951  OH  TYR A  68      12.915  -8.075  21.739  1.00  1.00           O  
ATOM    952  H   TYR A  68       9.772  -2.639  17.022  1.00  1.00           H  
ATOM    953  HA  TYR A  68      11.366  -2.181  19.117  1.00  1.00           H  
ATOM    954 1HB  TYR A  68       9.720  -3.681  19.416  1.00  1.00           H  
ATOM    955 2HB  TYR A  68      10.107  -4.628  18.007  1.00  1.00           H  
ATOM    956  HD1 TYR A  68      11.788  -3.713  21.223  1.00  1.00           H  
ATOM    957  HD2 TYR A  68      10.689  -6.584  18.297  1.00  1.00           H  
ATOM    958  HE1 TYR A  68      12.858  -5.523  22.520  1.00  1.00           H  
ATOM    959  HE2 TYR A  68      11.722  -8.328  19.518  1.00  1.00           H  
ATOM    960  HH  TYR A  68      12.793  -8.885  21.233  1.00  1.00           H  
ATOM    961  N   PRO A  69      13.316  -4.207  17.278  1.00  1.01           N  
ATOM    962  CA  PRO A  69      14.702  -4.565  17.143  1.00  1.01           C  
ATOM    963  C   PRO A  69      15.572  -3.400  16.662  1.00  1.01           C  
ATOM    964  O   PRO A  69      16.775  -3.353  16.941  1.00  1.01           O  
ATOM    965  CB  PRO A  69      14.629  -5.678  16.111  1.00  1.01           C  
ATOM    966  CG  PRO A  69      13.380  -5.438  15.342  1.00  1.01           C  
ATOM    967  CD  PRO A  69      12.427  -4.892  16.320  1.00  1.01           C  
ATOM    968  HA  PRO A  69      15.063  -4.952  18.108  1.00  1.01           H  
ATOM    969 1HB  PRO A  69      15.461  -5.644  15.480  1.00  1.01           H  
ATOM    970 2HB  PRO A  69      14.637  -6.631  16.622  1.00  1.01           H  
ATOM    971 1HG  PRO A  69      13.574  -4.739  14.513  1.00  1.01           H  
ATOM    972 2HG  PRO A  69      13.020  -6.372  14.889  1.00  1.01           H  
ATOM    973 1HD  PRO A  69      11.786  -4.242  15.805  1.00  1.01           H  
ATOM    974 2HD  PRO A  69      11.901  -5.713  16.745  1.00  1.01           H  
ATOM    975  N   ALA A  70      14.966  -2.413  15.987  1.00  1.05           N  
ATOM    976  CA  ALA A  70      15.733  -1.277  15.508  1.00  1.05           C  
ATOM    977  C   ALA A  70      15.995  -0.372  16.683  1.00  1.05           C  
ATOM    978  O   ALA A  70      17.091   0.171  16.838  1.00  1.05           O  
ATOM    979  CB  ALA A  70      14.997  -0.544  14.395  1.00  1.05           C  
ATOM    980  H   ALA A  70      13.965  -2.418  15.810  1.00  1.05           H  
ATOM    981  HA  ALA A  70      16.687  -1.631  15.131  1.00  1.05           H  
ATOM    982 1HB  ALA A  70      15.591   0.301  14.055  1.00  1.05           H  
ATOM    983 2HB  ALA A  70      14.821  -1.223  13.563  1.00  1.05           H  
ATOM    984 3HB  ALA A  70      14.040  -0.180  14.769  1.00  1.05           H  
ATOM    985  N   LEU A  71      14.985  -0.257  17.540  1.00  1.12           N  
ATOM    986  CA  LEU A  71      15.054   0.560  18.726  1.00  1.12           C  
ATOM    987  C   LEU A  71      16.079  -0.041  19.678  1.00  1.12           C  
ATOM    988  O   LEU A  71      16.866   0.688  20.295  1.00  1.12           O  
ATOM    989  CB  LEU A  71      13.668   0.643  19.339  1.00  1.12           C  
ATOM    990  CG  LEU A  71      12.652   1.395  18.496  1.00  1.12           C  
ATOM    991  CD1 LEU A  71      11.325   1.236  19.119  1.00  1.12           C  
ATOM    992  CD2 LEU A  71      13.038   2.840  18.397  1.00  1.12           C  
ATOM    993  H   LEU A  71      14.113  -0.742  17.326  1.00  1.12           H  
ATOM    994  HA  LEU A  71      15.375   1.561  18.445  1.00  1.12           H  
ATOM    995 1HB  LEU A  71      13.291  -0.359  19.506  1.00  1.12           H  
ATOM    996 2HB  LEU A  71      13.737   1.153  20.292  1.00  1.12           H  
ATOM    997  HG  LEU A  71      12.616   0.978  17.500  1.00  1.12           H  
ATOM    998 1HD1 LEU A  71      10.572   1.765  18.545  1.00  1.12           H  
ATOM    999 2HD1 LEU A  71      11.066   0.185  19.174  1.00  1.12           H  
ATOM   1000 3HD1 LEU A  71      11.386   1.649  20.091  1.00  1.12           H  
ATOM   1001 1HD2 LEU A  71      12.297   3.365  17.791  1.00  1.12           H  
ATOM   1002 2HD2 LEU A  71      13.070   3.278  19.395  1.00  1.12           H  
ATOM   1003 3HD2 LEU A  71      14.018   2.922  17.928  1.00  1.12           H  
ATOM   1004  N   TRP A  72      16.114  -1.381  19.754  1.00  1.23           N  
ATOM   1005  CA  TRP A  72      17.149  -2.050  20.531  1.00  1.23           C  
ATOM   1006  C   TRP A  72      18.511  -1.637  20.016  1.00  1.23           C  
ATOM   1007  O   TRP A  72      19.336  -1.127  20.773  1.00  1.23           O  
ATOM   1008  CB  TRP A  72      17.034  -3.585  20.450  1.00  1.23           C  
ATOM   1009  CG  TRP A  72      18.275  -4.318  21.020  1.00  1.23           C  
ATOM   1010  CD1 TRP A  72      19.330  -4.718  20.259  1.00  1.23           C  
ATOM   1011  CD2 TRP A  72      18.611  -4.731  22.383  1.00  1.23           C  
ATOM   1012  NE1 TRP A  72      20.279  -5.326  21.034  1.00  1.23           N  
ATOM   1013  CE2 TRP A  72      19.865  -5.344  22.319  1.00  1.23           C  
ATOM   1014  CE3 TRP A  72      17.971  -4.630  23.629  1.00  1.23           C  
ATOM   1015  CZ2 TRP A  72      20.487  -5.845  23.436  1.00  1.23           C  
ATOM   1016  CZ3 TRP A  72      18.610  -5.145  24.737  1.00  1.23           C  
ATOM   1017  CH2 TRP A  72      19.826  -5.726  24.639  1.00  1.23           C  
ATOM   1018  H   TRP A  72      15.405  -1.930  19.265  1.00  1.23           H  
ATOM   1019  HA  TRP A  72      17.067  -1.738  21.568  1.00  1.23           H  
ATOM   1020 1HB  TRP A  72      16.146  -3.917  20.978  1.00  1.23           H  
ATOM   1021 2HB  TRP A  72      16.918  -3.883  19.417  1.00  1.23           H  
ATOM   1022  HD1 TRP A  72      19.411  -4.568  19.184  1.00  1.23           H  
ATOM   1023  HE1 TRP A  72      21.161  -5.701  20.709  1.00  1.23           H  
ATOM   1024  HE3 TRP A  72      16.998  -4.165  23.729  1.00  1.23           H  
ATOM   1025  HZ2 TRP A  72      21.470  -6.321  23.393  1.00  1.23           H  
ATOM   1026  HZ3 TRP A  72      18.118  -5.069  25.690  1.00  1.23           H  
ATOM   1027  HH2 TRP A  72      20.293  -6.106  25.538  1.00  1.23           H  
ATOM   1028  N   ALA A  73      18.740  -1.824  18.715  1.00  1.39           N  
ATOM   1029  CA  ALA A  73      20.037  -1.516  18.137  1.00  1.39           C  
ATOM   1030  C   ALA A  73      20.408  -0.039  18.341  1.00  1.39           C  
ATOM   1031  O   ALA A  73      21.560   0.284  18.632  1.00  1.39           O  
ATOM   1032  CB  ALA A  73      20.011  -1.879  16.658  1.00  1.39           C  
ATOM   1033  H   ALA A  73      18.013  -2.227  18.120  1.00  1.39           H  
ATOM   1034  HA  ALA A  73      20.789  -2.120  18.644  1.00  1.39           H  
ATOM   1035 1HB  ALA A  73      20.985  -1.679  16.225  1.00  1.39           H  
ATOM   1036 2HB  ALA A  73      19.771  -2.933  16.547  1.00  1.39           H  
ATOM   1037 3HB  ALA A  73      19.255  -1.282  16.150  1.00  1.39           H  
ATOM   1038  N   ALA A  74      19.430   0.860  18.215  1.00  1.60           N  
ATOM   1039  CA  ALA A  74      19.646   2.287  18.429  1.00  1.60           C  
ATOM   1040  C   ALA A  74      20.014   2.616  19.877  1.00  1.60           C  
ATOM   1041  O   ALA A  74      20.837   3.497  20.131  1.00  1.60           O  
ATOM   1042  CB  ALA A  74      18.402   3.060  18.047  1.00  1.60           C  
ATOM   1043  H   ALA A  74      18.502   0.546  17.943  1.00  1.60           H  
ATOM   1044  HA  ALA A  74      20.473   2.597  17.792  1.00  1.60           H  
ATOM   1045 1HB  ALA A  74      18.581   4.125  18.177  1.00  1.60           H  
ATOM   1046 2HB  ALA A  74      18.151   2.852  17.007  1.00  1.60           H  
ATOM   1047 3HB  ALA A  74      17.579   2.749  18.686  1.00  1.60           H  
ATOM   1048  N   SER A  75      19.397   1.910  20.830  1.00  1.81           N  
ATOM   1049  CA  SER A  75      19.606   2.153  22.254  1.00  1.81           C  
ATOM   1050  C   SER A  75      20.884   1.505  22.772  1.00  1.81           C  
ATOM   1051  O   SER A  75      21.435   1.914  23.794  1.00  1.81           O  
ATOM   1052  CB  SER A  75      18.437   1.579  23.025  1.00  1.81           C  
ATOM   1053  OG  SER A  75      17.238   2.195  22.649  1.00  1.81           O  
ATOM   1054  H   SER A  75      18.709   1.205  20.560  1.00  1.81           H  
ATOM   1055  HA  SER A  75      19.667   3.229  22.418  1.00  1.81           H  
ATOM   1056 1HB  SER A  75      18.368   0.508  22.830  1.00  1.81           H  
ATOM   1057 2HB  SER A  75      18.604   1.708  24.092  1.00  1.81           H  
ATOM   1058  HG  SER A  75      17.026   1.819  21.759  1.00  1.81           H  
ATOM   1059  N   HIS A  76      21.364   0.517  22.036  1.00  1.97           N  
ATOM   1060  CA  HIS A  76      22.524  -0.275  22.394  1.00  1.97           C  
ATOM   1061  C   HIS A  76      23.504  -0.267  21.230  1.00  1.97           C  
ATOM   1062  O   HIS A  76      23.780  -1.292  20.593  1.00  1.97           O  
ATOM   1063  CB  HIS A  76      22.067  -1.689  22.761  1.00  1.97           C  
ATOM   1064  CG  HIS A  76      21.103  -1.680  23.918  1.00  1.97           C  
ATOM   1065  ND1 HIS A  76      21.492  -1.449  25.218  1.00  1.97           N  
ATOM   1066  CD2 HIS A  76      19.774  -1.844  23.955  1.00  1.97           C  
ATOM   1067  CE1 HIS A  76      20.438  -1.498  26.001  1.00  1.97           C  
ATOM   1068  NE2 HIS A  76      19.385  -1.739  25.257  1.00  1.97           N  
ATOM   1069  H   HIS A  76      20.839   0.239  21.208  1.00  1.97           H  
ATOM   1070  HA  HIS A  76      23.026   0.160  23.256  1.00  1.97           H  
ATOM   1071 1HB  HIS A  76      21.559  -2.140  21.902  1.00  1.97           H  
ATOM   1072 2HB  HIS A  76      22.921  -2.316  22.996  1.00  1.97           H  
ATOM   1073  HD2 HIS A  76      19.129  -2.031  23.111  1.00  1.97           H  
ATOM   1074  HE1 HIS A  76      20.441  -1.365  27.082  1.00  1.97           H  
ATOM   1075  HE2 HIS A  76      18.424  -1.845  25.582  1.00  1.97           H  
ATOM   1076  N   THR A  77      23.998   0.925  20.933  1.00  2.02           N  
ATOM   1077  CA  THR A  77      24.802   1.096  19.750  1.00  2.02           C  
ATOM   1078  C   THR A  77      26.037   0.226  19.851  1.00  2.02           C  
ATOM   1079  O   THR A  77      26.569  -0.006  20.938  1.00  2.02           O  
ATOM   1080  CB  THR A  77      25.199   2.568  19.579  1.00  2.02           C  
ATOM   1081  OG1 THR A  77      25.971   2.997  20.712  1.00  2.02           O  
ATOM   1082  CG2 THR A  77      23.938   3.416  19.498  1.00  2.02           C  
ATOM   1083  H   THR A  77      23.758   1.720  21.509  1.00  2.02           H  
ATOM   1084  HA  THR A  77      24.219   0.782  18.882  1.00  2.02           H  
ATOM   1085  HB  THR A  77      25.787   2.690  18.671  1.00  2.02           H  
ATOM   1086  HG1 THR A  77      26.783   2.482  20.755  1.00  2.02           H  
ATOM   1087 1HG2 THR A  77      24.204   4.465  19.382  1.00  2.02           H  
ATOM   1088 2HG2 THR A  77      23.334   3.096  18.646  1.00  2.02           H  
ATOM   1089 3HG2 THR A  77      23.362   3.287  20.414  1.00  2.02           H  
ATOM   1090  N   GLY A  78      26.499  -0.233  18.697  1.00  1.93           N  
ATOM   1091  CA  GLY A  78      27.653  -1.110  18.585  1.00  1.93           C  
ATOM   1092  C   GLY A  78      27.221  -2.568  18.394  1.00  1.93           C  
ATOM   1093  O   GLY A  78      28.008  -3.381  17.910  1.00  1.93           O  
ATOM   1094  H   GLY A  78      26.003   0.017  17.854  1.00  1.93           H  
ATOM   1095 1HA  GLY A  78      28.269  -0.796  17.741  1.00  1.93           H  
ATOM   1096 2HA  GLY A  78      28.266  -1.023  19.481  1.00  1.93           H  
ATOM   1097  N   THR A  79      25.960  -2.887  18.717  1.00  1.73           N  
ATOM   1098  CA  THR A  79      25.429  -4.246  18.537  1.00  1.73           C  
ATOM   1099  C   THR A  79      25.488  -4.730  17.108  1.00  1.73           C  
ATOM   1100  O   THR A  79      25.166  -3.992  16.174  1.00  1.73           O  
ATOM   1101  CB  THR A  79      23.972  -4.362  19.054  1.00  1.73           C  
ATOM   1102  OG1 THR A  79      23.958  -4.145  20.459  1.00  1.73           O  
ATOM   1103  CG2 THR A  79      23.335  -5.706  18.720  1.00  1.73           C  
ATOM   1104  H   THR A  79      25.348  -2.186  19.144  1.00  1.73           H  
ATOM   1105  HA  THR A  79      26.034  -4.929  19.125  1.00  1.73           H  
ATOM   1106  HB  THR A  79      23.376  -3.578  18.587  1.00  1.73           H  
ATOM   1107  HG1 THR A  79      24.570  -4.796  20.874  1.00  1.73           H  
ATOM   1108 1HG2 THR A  79      22.322  -5.727  19.090  1.00  1.73           H  
ATOM   1109 2HG2 THR A  79      23.318  -5.836  17.657  1.00  1.73           H  
ATOM   1110 3HG2 THR A  79      23.908  -6.514  19.180  1.00  1.73           H  
ATOM   1111  N   ARG A  80      25.931  -5.974  16.929  1.00  1.47           N  
ATOM   1112  CA  ARG A  80      25.923  -6.563  15.604  1.00  1.47           C  
ATOM   1113  C   ARG A  80      24.558  -7.193  15.486  1.00  1.47           C  
ATOM   1114  O   ARG A  80      24.125  -7.875  16.421  1.00  1.47           O  
ATOM   1115  CB  ARG A  80      27.006  -7.608  15.412  1.00  1.47           C  
ATOM   1116  CG  ARG A  80      27.149  -8.087  13.967  1.00  1.47           C  
ATOM   1117  CD  ARG A  80      28.310  -9.009  13.761  1.00  1.47           C  
ATOM   1118  NE  ARG A  80      28.088 -10.329  14.333  1.00  1.47           N  
ATOM   1119  CZ  ARG A  80      28.990 -11.320  14.362  1.00  1.47           C  
ATOM   1120  NH1 ARG A  80      30.204 -11.158  13.874  1.00  1.47           N  
ATOM   1121  NH2 ARG A  80      28.616 -12.457  14.886  1.00  1.47           N  
ATOM   1122  H   ARG A  80      26.192  -6.543  17.738  1.00  1.47           H  
ATOM   1123  HA  ARG A  80      26.030  -5.785  14.848  1.00  1.47           H  
ATOM   1124 1HB  ARG A  80      27.965  -7.209  15.734  1.00  1.47           H  
ATOM   1125 2HB  ARG A  80      26.785  -8.482  16.031  1.00  1.47           H  
ATOM   1126 1HG  ARG A  80      26.243  -8.626  13.682  1.00  1.47           H  
ATOM   1127 2HG  ARG A  80      27.274  -7.225  13.312  1.00  1.47           H  
ATOM   1128 1HD  ARG A  80      28.490  -9.129  12.694  1.00  1.47           H  
ATOM   1129 2HD  ARG A  80      29.194  -8.582  14.231  1.00  1.47           H  
ATOM   1130  HE  ARG A  80      27.163 -10.554  14.742  1.00  1.47           H  
ATOM   1131 1HH1 ARG A  80      30.470 -10.272  13.471  1.00  1.47           H  
ATOM   1132 2HH1 ARG A  80      30.864 -11.920  13.904  1.00  1.47           H  
ATOM   1133 1HH2 ARG A  80      27.646 -12.510  15.230  1.00  1.47           H  
ATOM   1134 2HH2 ARG A  80      29.239 -13.241  14.936  1.00  1.47           H  
ATOM   1135  N   PHE A  81      23.866  -6.969  14.388  1.00  1.23           N  
ATOM   1136  CA  PHE A  81      22.532  -7.522  14.322  1.00  1.23           C  
ATOM   1137  C   PHE A  81      22.049  -7.953  12.957  1.00  1.23           C  
ATOM   1138  O   PHE A  81      22.568  -7.530  11.921  1.00  1.23           O  
ATOM   1139  CB  PHE A  81      21.528  -6.513  14.872  1.00  1.23           C  
ATOM   1140  CG  PHE A  81      21.493  -5.238  14.125  1.00  1.23           C  
ATOM   1141  CD1 PHE A  81      20.681  -5.085  13.025  1.00  1.23           C  
ATOM   1142  CD2 PHE A  81      22.236  -4.166  14.555  1.00  1.23           C  
ATOM   1143  CE1 PHE A  81      20.620  -3.886  12.352  1.00  1.23           C  
ATOM   1144  CE2 PHE A  81      22.187  -2.965  13.892  1.00  1.23           C  
ATOM   1145  CZ  PHE A  81      21.373  -2.821  12.785  1.00  1.23           C  
ATOM   1146  H   PHE A  81      24.239  -6.410  13.634  1.00  1.23           H  
ATOM   1147  HA  PHE A  81      22.520  -8.402  14.954  1.00  1.23           H  
ATOM   1148 1HB  PHE A  81      20.559  -6.958  14.838  1.00  1.23           H  
ATOM   1149 2HB  PHE A  81      21.748  -6.300  15.911  1.00  1.23           H  
ATOM   1150  HD1 PHE A  81      20.080  -5.933  12.691  1.00  1.23           H  
ATOM   1151  HD2 PHE A  81      22.868  -4.275  15.433  1.00  1.23           H  
ATOM   1152  HE1 PHE A  81      19.971  -3.784  11.484  1.00  1.23           H  
ATOM   1153  HE2 PHE A  81      22.786  -2.125  14.245  1.00  1.23           H  
ATOM   1154  HZ  PHE A  81      21.328  -1.869  12.259  1.00  1.23           H  
ATOM   1155  N   ASN A  82      21.014  -8.787  12.991  1.00  1.05           N  
ATOM   1156  CA  ASN A  82      20.356  -9.282  11.796  1.00  1.05           C  
ATOM   1157  C   ASN A  82      18.850  -9.369  11.996  1.00  1.05           C  
ATOM   1158  O   ASN A  82      18.352 -10.194  12.767  1.00  1.05           O  
ATOM   1159  CB  ASN A  82      20.922 -10.616  11.399  1.00  1.05           C  
ATOM   1160  CG  ASN A  82      20.396 -11.073  10.065  1.00  1.05           C  
ATOM   1161  OD1 ASN A  82      19.205 -10.979   9.783  1.00  1.05           O  
ATOM   1162  ND2 ASN A  82      21.282 -11.541   9.220  1.00  1.05           N  
ATOM   1163  H   ASN A  82      20.698  -9.099  13.912  1.00  1.05           H  
ATOM   1164  HA  ASN A  82      20.531  -8.573  10.985  1.00  1.05           H  
ATOM   1165 1HB  ASN A  82      22.010 -10.556  11.355  1.00  1.05           H  
ATOM   1166 2HB  ASN A  82      20.661 -11.358  12.147  1.00  1.05           H  
ATOM   1167 1HD2 ASN A  82      20.995 -11.847   8.312  1.00  1.05           H  
ATOM   1168 2HD2 ASN A  82      22.247 -11.587   9.481  1.00  1.05           H  
ATOM   1169  N   PHE A  83      18.126  -8.484  11.326  1.00  0.94           N  
ATOM   1170  CA  PHE A  83      16.681  -8.405  11.474  1.00  0.94           C  
ATOM   1171  C   PHE A  83      16.032  -9.173  10.333  1.00  0.94           C  
ATOM   1172  O   PHE A  83      16.190  -8.821   9.164  1.00  0.94           O  
ATOM   1173  CB  PHE A  83      16.264  -6.935  11.514  1.00  0.94           C  
ATOM   1174  CG  PHE A  83      16.851  -6.277  12.741  1.00  0.94           C  
ATOM   1175  CD1 PHE A  83      17.316  -7.076  13.767  1.00  0.94           C  
ATOM   1176  CD2 PHE A  83      16.998  -4.906  12.862  1.00  0.94           C  
ATOM   1177  CE1 PHE A  83      17.902  -6.569  14.852  1.00  0.94           C  
ATOM   1178  CE2 PHE A  83      17.600  -4.376  13.988  1.00  0.94           C  
ATOM   1179  CZ  PHE A  83      18.058  -5.220  14.984  1.00  0.94           C  
ATOM   1180  H   PHE A  83      18.595  -7.846  10.698  1.00  0.94           H  
ATOM   1181  HA  PHE A  83      16.386  -8.883  12.408  1.00  0.94           H  
ATOM   1182 1HB  PHE A  83      16.614  -6.412  10.625  1.00  0.94           H  
ATOM   1183 2HB  PHE A  83      15.180  -6.857  11.559  1.00  0.94           H  
ATOM   1184  HD1 PHE A  83      17.207  -8.144  13.695  1.00  0.94           H  
ATOM   1185  HD2 PHE A  83      16.650  -4.252  12.064  1.00  0.94           H  
ATOM   1186  HE1 PHE A  83      18.250  -7.246  15.612  1.00  0.94           H  
ATOM   1187  HE2 PHE A  83      17.731  -3.306  14.090  1.00  0.94           H  
ATOM   1188  HZ  PHE A  83      18.540  -4.814  15.868  1.00  0.94           H  
ATOM   1189  N   THR A  84      15.353 -10.264  10.678  1.00  0.88           N  
ATOM   1190  CA  THR A  84      14.767 -11.162   9.694  1.00  0.88           C  
ATOM   1191  C   THR A  84      13.249 -11.098   9.694  1.00  0.88           C  
ATOM   1192  O   THR A  84      12.613 -11.507   8.727  1.00  0.88           O  
ATOM   1193  CB  THR A  84      15.137 -12.601  10.015  1.00  0.88           C  
ATOM   1194  OG1 THR A  84      14.573 -12.941  11.257  1.00  0.88           O  
ATOM   1195  CG2 THR A  84      16.589 -12.767  10.132  1.00  0.88           C  
ATOM   1196  H   THR A  84      15.252 -10.500  11.660  1.00  0.88           H  
ATOM   1197  HA  THR A  84      15.130 -10.891   8.704  1.00  0.88           H  
ATOM   1198  HB  THR A  84      14.755 -13.260   9.243  1.00  0.88           H  
ATOM   1199  HG1 THR A  84      14.794 -12.246  11.906  1.00  0.88           H  
ATOM   1200 1HG2 THR A  84      16.790 -13.801  10.380  1.00  0.88           H  
ATOM   1201 2HG2 THR A  84      17.066 -12.510   9.189  1.00  0.88           H  
ATOM   1202 3HG2 THR A  84      16.971 -12.120  10.925  1.00  0.88           H  
ATOM   1203  N   ALA A  85      12.686 -10.562  10.774  1.00  0.86           N  
ATOM   1204  CA  ALA A  85      11.236 -10.482  10.942  1.00  0.86           C  
ATOM   1205  C   ALA A  85      10.575  -9.781   9.761  1.00  0.86           C  
ATOM   1206  O   ALA A  85      11.119  -8.790   9.255  1.00  0.86           O  
ATOM   1207  CB  ALA A  85      10.909  -9.728  12.222  1.00  0.86           C  
ATOM   1208  H   ALA A  85      13.295 -10.300  11.539  1.00  0.86           H  
ATOM   1209  HA  ALA A  85      10.848 -11.495  10.996  1.00  0.86           H  
ATOM   1210 1HB  ALA A  85       9.823  -9.700  12.340  1.00  0.86           H  
ATOM   1211 2HB  ALA A  85      11.357 -10.235  13.070  1.00  0.86           H  
ATOM   1212 3HB  ALA A  85      11.293  -8.713  12.163  1.00  0.86           H  
ATOM   1213  N   CYS A  86       9.422 -10.315   9.326  1.00  0.84           N  
ATOM   1214  CA  CYS A  86       8.666  -9.766   8.196  1.00  0.84           C  
ATOM   1215  C   CYS A  86       7.153  -9.715   8.400  1.00  0.84           C  
ATOM   1216  O   CYS A  86       6.556 -10.592   9.039  1.00  0.84           O  
ATOM   1217  CB  CYS A  86       8.927 -10.591   6.936  1.00  0.84           C  
ATOM   1218  SG  CYS A  86      10.651 -10.574   6.363  1.00  0.84           S  
ATOM   1219  H   CYS A  86       9.049 -11.107   9.844  1.00  0.84           H  
ATOM   1220  HA  CYS A  86       9.009  -8.747   8.030  1.00  0.84           H  
ATOM   1221 1HB  CYS A  86       8.651 -11.628   7.129  1.00  0.84           H  
ATOM   1222 2HB  CYS A  86       8.285 -10.234   6.132  1.00  0.84           H  
ATOM   1223  N   SER A  87       6.501  -8.739   7.776  1.00  0.83           N  
ATOM   1224  CA  SER A  87       5.048  -8.744   7.814  1.00  0.83           C  
ATOM   1225  C   SER A  87       4.526 -10.025   7.179  1.00  0.83           C  
ATOM   1226  O   SER A  87       5.023 -10.459   6.141  1.00  0.83           O  
ATOM   1227  CB  SER A  87       4.475  -7.568   7.069  1.00  0.83           C  
ATOM   1228  OG  SER A  87       3.072  -7.637   7.046  1.00  0.83           O  
ATOM   1229  H   SER A  87       7.009  -7.994   7.288  1.00  0.83           H  
ATOM   1230  HA  SER A  87       4.723  -8.707   8.853  1.00  0.83           H  
ATOM   1231 1HB  SER A  87       4.788  -6.665   7.536  1.00  0.83           H  
ATOM   1232 2HB  SER A  87       4.865  -7.557   6.049  1.00  0.83           H  
ATOM   1233  HG  SER A  87       2.860  -8.486   6.639  1.00  0.83           H  
ATOM   1234  N   GLY A  88       3.521 -10.626   7.799  1.00  0.80           N  
ATOM   1235  CA  GLY A  88       2.896 -11.840   7.279  1.00  0.80           C  
ATOM   1236  C   GLY A  88       3.650 -13.127   7.634  1.00  0.80           C  
ATOM   1237  O   GLY A  88       3.204 -14.223   7.288  1.00  0.80           O  
ATOM   1238  H   GLY A  88       3.165 -10.223   8.652  1.00  0.80           H  
ATOM   1239 1HA  GLY A  88       1.878 -11.906   7.663  1.00  0.80           H  
ATOM   1240 2HA  GLY A  88       2.815 -11.761   6.196  1.00  0.80           H  
ATOM   1241  N   ALA A  89       4.777 -13.012   8.340  1.00  0.76           N  
ATOM   1242  CA  ALA A  89       5.550 -14.197   8.684  1.00  0.76           C  
ATOM   1243  C   ALA A  89       4.763 -15.169   9.525  1.00  0.76           C  
ATOM   1244  O   ALA A  89       3.989 -14.787  10.400  1.00  0.76           O  
ATOM   1245  CB  ALA A  89       6.793 -13.844   9.455  1.00  0.76           C  
ATOM   1246  H   ALA A  89       5.145 -12.096   8.600  1.00  0.76           H  
ATOM   1247  HA  ALA A  89       5.832 -14.692   7.754  1.00  0.76           H  
ATOM   1248 1HB  ALA A  89       7.341 -14.755   9.673  1.00  0.76           H  
ATOM   1249 2HB  ALA A  89       7.411 -13.161   8.870  1.00  0.76           H  
ATOM   1250 3HB  ALA A  89       6.509 -13.380  10.364  1.00  0.76           H  
ATOM   1251  N   ARG A  90       5.013 -16.436   9.270  1.00  0.72           N  
ATOM   1252  CA  ARG A  90       4.415 -17.558   9.984  1.00  0.72           C  
ATOM   1253  C   ARG A  90       5.503 -18.441  10.570  1.00  0.72           C  
ATOM   1254  O   ARG A  90       6.636 -18.440  10.082  1.00  0.72           O  
ATOM   1255  CB  ARG A  90       3.478 -18.352   9.072  1.00  0.72           C  
ATOM   1256  CG  ARG A  90       2.172 -17.633   8.726  1.00  0.72           C  
ATOM   1257  CD  ARG A  90       1.227 -18.478   7.911  1.00  0.72           C  
ATOM   1258  NE  ARG A  90       0.691 -19.647   8.661  1.00  0.72           N  
ATOM   1259  CZ  ARG A  90      -0.238 -20.508   8.171  1.00  0.72           C  
ATOM   1260  NH1 ARG A  90      -0.718 -20.311   6.957  1.00  0.72           N  
ATOM   1261  NH2 ARG A  90      -0.687 -21.553   8.880  1.00  0.72           N  
ATOM   1262  H   ARG A  90       5.655 -16.636   8.516  1.00  0.72           H  
ATOM   1263  HA  ARG A  90       3.814 -17.172  10.811  1.00  0.72           H  
ATOM   1264 1HB  ARG A  90       3.985 -18.530   8.129  1.00  0.72           H  
ATOM   1265 2HB  ARG A  90       3.267 -19.314   9.493  1.00  0.72           H  
ATOM   1266 1HG  ARG A  90       1.667 -17.382   9.661  1.00  0.72           H  
ATOM   1267 2HG  ARG A  90       2.387 -16.717   8.175  1.00  0.72           H  
ATOM   1268 1HD  ARG A  90       0.384 -17.861   7.604  1.00  0.72           H  
ATOM   1269 2HD  ARG A  90       1.745 -18.848   7.029  1.00  0.72           H  
ATOM   1270  HE  ARG A  90       1.057 -19.821   9.608  1.00  0.72           H  
ATOM   1271 1HH1 ARG A  90      -0.392 -19.529   6.407  1.00  0.72           H  
ATOM   1272 2HH1 ARG A  90      -1.410 -20.942   6.578  1.00  0.72           H  
ATOM   1273 1HH2 ARG A  90      -0.354 -21.776   9.834  1.00  0.72           H  
ATOM   1274 2HH2 ARG A  90      -1.380 -22.159   8.474  1.00  0.72           H  
ATOM   1275  N   THR A  91       5.158 -19.235  11.574  1.00  0.68           N  
ATOM   1276  CA  THR A  91       6.111 -20.124  12.229  1.00  0.68           C  
ATOM   1277  C   THR A  91       6.879 -20.959  11.207  1.00  0.68           C  
ATOM   1278  O   THR A  91       8.099 -21.101  11.323  1.00  0.68           O  
ATOM   1279  CB  THR A  91       5.365 -21.032  13.240  1.00  0.68           C  
ATOM   1280  OG1 THR A  91       4.644 -20.241  14.176  1.00  0.68           O  
ATOM   1281  CG2 THR A  91       6.310 -21.808  14.018  1.00  0.68           C  
ATOM   1282  H   THR A  91       4.202 -19.189  11.941  1.00  0.68           H  
ATOM   1283  HA  THR A  91       6.846 -19.534  12.760  1.00  0.68           H  
ATOM   1284  HB  THR A  91       4.677 -21.691  12.710  1.00  0.68           H  
ATOM   1285  HG1 THR A  91       3.965 -19.730  13.697  1.00  0.68           H  
ATOM   1286 1HG2 THR A  91       5.768 -22.394  14.719  1.00  0.68           H  
ATOM   1287 2HG2 THR A  91       6.891 -22.453  13.360  1.00  0.68           H  
ATOM   1288 3HG2 THR A  91       6.952 -21.131  14.552  1.00  0.68           H  
ATOM   1289  N   GLY A  92       6.191 -21.498  10.202  1.00  0.66           N  
ATOM   1290  CA  GLY A  92       6.840 -22.277   9.144  1.00  0.66           C  
ATOM   1291  C   GLY A  92       7.882 -21.465   8.343  1.00  0.66           C  
ATOM   1292  O   GLY A  92       8.854 -22.021   7.828  1.00  0.66           O  
ATOM   1293  H   GLY A  92       5.190 -21.351  10.171  1.00  0.66           H  
ATOM   1294 1HA  GLY A  92       7.323 -23.147   9.589  1.00  0.66           H  
ATOM   1295 2HA  GLY A  92       6.078 -22.656   8.463  1.00  0.66           H  
ATOM   1296  N   ASP A  93       7.667 -20.146   8.213  1.00  0.65           N  
ATOM   1297  CA  ASP A  93       8.560 -19.250   7.471  1.00  0.65           C  
ATOM   1298  C   ASP A  93       9.804 -19.050   8.311  1.00  0.65           C  
ATOM   1299  O   ASP A  93      10.935 -18.999   7.801  1.00  0.65           O  
ATOM   1300  CB  ASP A  93       7.907 -17.871   7.238  1.00  0.65           C  
ATOM   1301  CG  ASP A  93       8.575 -17.000   6.141  1.00  0.65           C  
ATOM   1302  OD1 ASP A  93       8.452 -17.374   4.976  1.00  0.65           O  
ATOM   1303  OD2 ASP A  93       9.246 -16.016   6.454  1.00  0.65           O  
ATOM   1304  H   ASP A  93       6.886 -19.726   8.696  1.00  0.65           H  
ATOM   1305  HA  ASP A  93       8.834 -19.710   6.520  1.00  0.65           H  
ATOM   1306 1HB  ASP A  93       6.859 -18.016   6.980  1.00  0.65           H  
ATOM   1307 2HB  ASP A  93       7.931 -17.310   8.175  1.00  0.65           H  
ATOM   1308  N   VAL A  94       9.576 -18.924   9.616  1.00  0.65           N  
ATOM   1309  CA  VAL A  94      10.672 -18.715  10.527  1.00  0.65           C  
ATOM   1310  C   VAL A  94      11.546 -19.955  10.556  1.00  0.65           C  
ATOM   1311  O   VAL A  94      12.772 -19.893  10.407  1.00  0.65           O  
ATOM   1312  CB  VAL A  94      10.165 -18.363  11.948  1.00  0.65           C  
ATOM   1313  CG1 VAL A  94      11.350 -18.340  12.918  1.00  0.65           C  
ATOM   1314  CG2 VAL A  94       9.486 -16.995  11.912  1.00  0.65           C  
ATOM   1315  H   VAL A  94       8.613 -18.961   9.955  1.00  0.65           H  
ATOM   1316  HA  VAL A  94      11.235 -17.889  10.152  1.00  0.65           H  
ATOM   1317  HB  VAL A  94       9.459 -19.119  12.287  1.00  0.65           H  
ATOM   1318 1HG1 VAL A  94      11.012 -18.094  13.914  1.00  0.65           H  
ATOM   1319 2HG1 VAL A  94      11.814 -19.322  12.931  1.00  0.65           H  
ATOM   1320 3HG1 VAL A  94      12.072 -17.598  12.590  1.00  0.65           H  
ATOM   1321 1HG2 VAL A  94       9.137 -16.738  12.890  1.00  0.65           H  
ATOM   1322 2HG2 VAL A  94      10.195 -16.259  11.589  1.00  0.65           H  
ATOM   1323 3HG2 VAL A  94       8.641 -17.023  11.218  1.00  0.65           H  
ATOM   1324  N   LEU A  95      10.897 -21.102  10.671  1.00  0.66           N  
ATOM   1325  CA  LEU A  95      11.596 -22.360  10.745  1.00  0.66           C  
ATOM   1326  C   LEU A  95      12.416 -22.615   9.479  1.00  0.66           C  
ATOM   1327  O   LEU A  95      13.588 -22.988   9.546  1.00  0.66           O  
ATOM   1328  CB  LEU A  95      10.574 -23.472  10.906  1.00  0.66           C  
ATOM   1329  CG  LEU A  95      11.093 -24.870  11.054  1.00  0.66           C  
ATOM   1330  CD1 LEU A  95      11.922 -24.940  12.329  1.00  0.66           C  
ATOM   1331  CD2 LEU A  95       9.909 -25.821  11.123  1.00  0.66           C  
ATOM   1332  H   LEU A  95       9.881 -21.094  10.763  1.00  0.66           H  
ATOM   1333  HA  LEU A  95      12.243 -22.341  11.608  1.00  0.66           H  
ATOM   1334 1HB  LEU A  95       9.952 -23.256  11.765  1.00  0.66           H  
ATOM   1335 2HB  LEU A  95       9.929 -23.462  10.027  1.00  0.66           H  
ATOM   1336  HG  LEU A  95      11.730 -25.127  10.207  1.00  0.66           H  
ATOM   1337 1HD1 LEU A  95      12.306 -25.950  12.467  1.00  0.66           H  
ATOM   1338 2HD1 LEU A  95      12.755 -24.242  12.267  1.00  0.66           H  
ATOM   1339 3HD1 LEU A  95      11.292 -24.680  13.165  1.00  0.66           H  
ATOM   1340 1HD2 LEU A  95      10.261 -26.845  11.245  1.00  0.66           H  
ATOM   1341 2HD2 LEU A  95       9.277 -25.549  11.971  1.00  0.66           H  
ATOM   1342 3HD2 LEU A  95       9.327 -25.745  10.205  1.00  0.66           H  
ATOM   1343  N   ALA A  96      11.776 -22.438   8.317  1.00  0.67           N  
ATOM   1344  CA  ALA A  96      12.399 -22.679   7.022  1.00  0.67           C  
ATOM   1345  C   ALA A  96      13.486 -21.689   6.614  1.00  0.67           C  
ATOM   1346  O   ALA A  96      14.496 -22.092   6.032  1.00  0.67           O  
ATOM   1347  CB  ALA A  96      11.332 -22.641   5.942  1.00  0.67           C  
ATOM   1348  H   ALA A  96      10.800 -22.141   8.315  1.00  0.67           H  
ATOM   1349  HA  ALA A  96      12.846 -23.670   7.058  1.00  0.67           H  
ATOM   1350 1HB  ALA A  96      11.780 -22.869   4.978  1.00  0.67           H  
ATOM   1351 2HB  ALA A  96      10.558 -23.374   6.170  1.00  0.67           H  
ATOM   1352 3HB  ALA A  96      10.888 -21.644   5.913  1.00  0.67           H  
ATOM   1353  N   LYS A  97      13.268 -20.393   6.857  1.00  0.68           N  
ATOM   1354  CA  LYS A  97      14.189 -19.381   6.354  1.00  0.68           C  
ATOM   1355  C   LYS A  97      14.788 -18.404   7.364  1.00  0.68           C  
ATOM   1356  O   LYS A  97      16.001 -18.150   7.340  1.00  0.68           O  
ATOM   1357  CB  LYS A  97      13.433 -18.554   5.314  1.00  0.68           C  
ATOM   1358  CG  LYS A  97      13.062 -19.292   4.040  1.00  0.68           C  
ATOM   1359  CD  LYS A  97      12.356 -18.349   3.106  1.00  0.68           C  
ATOM   1360  CE  LYS A  97      11.017 -18.008   3.721  1.00  0.68           C  
ATOM   1361  NZ  LYS A  97      10.168 -17.160   2.878  1.00  0.68           N  
ATOM   1362  H   LYS A  97      12.431 -20.091   7.351  1.00  0.68           H  
ATOM   1363  HA  LYS A  97      15.017 -19.896   5.872  1.00  0.68           H  
ATOM   1364 1HB  LYS A  97      12.505 -18.183   5.762  1.00  0.68           H  
ATOM   1365 2HB  LYS A  97      14.028 -17.685   5.039  1.00  0.68           H  
ATOM   1366 1HG  LYS A  97      13.958 -19.686   3.561  1.00  0.68           H  
ATOM   1367 2HG  LYS A  97      12.397 -20.121   4.274  1.00  0.68           H  
ATOM   1368 1HD  LYS A  97      12.939 -17.438   2.977  1.00  0.68           H  
ATOM   1369 2HD  LYS A  97      12.204 -18.817   2.135  1.00  0.68           H  
ATOM   1370 1HE  LYS A  97      10.483 -18.935   3.928  1.00  0.68           H  
ATOM   1371 2HE  LYS A  97      11.192 -17.489   4.665  1.00  0.68           H  
ATOM   1372 1HZ  LYS A  97       9.312 -17.019   3.430  1.00  0.68           H  
ATOM   1373 2HZ  LYS A  97      10.616 -16.279   2.703  1.00  0.68           H  
ATOM   1374 3HZ  LYS A  97       9.954 -17.616   2.014  1.00  0.68           H  
ATOM   1375  N   GLN A  98      13.954 -17.841   8.249  1.00  0.69           N  
ATOM   1376  CA  GLN A  98      14.422 -16.712   9.069  1.00  0.69           C  
ATOM   1377  C   GLN A  98      15.434 -17.120  10.125  1.00  0.69           C  
ATOM   1378  O   GLN A  98      16.241 -16.310  10.565  1.00  0.69           O  
ATOM   1379  CB  GLN A  98      13.281 -15.994   9.753  1.00  0.69           C  
ATOM   1380  CG  GLN A  98      12.296 -15.298   8.829  1.00  0.69           C  
ATOM   1381  CD  GLN A  98      11.196 -14.623   9.610  1.00  0.69           C  
ATOM   1382  OE1 GLN A  98      11.440 -14.119  10.729  1.00  0.69           O  
ATOM   1383  NE2 GLN A  98       9.996 -14.611   9.056  1.00  0.69           N  
ATOM   1384  H   GLN A  98      12.980 -18.150   8.280  1.00  0.69           H  
ATOM   1385  HA  GLN A  98      14.910 -15.997   8.407  1.00  0.69           H  
ATOM   1386 1HB  GLN A  98      12.813 -16.629  10.445  1.00  0.69           H  
ATOM   1387 2HB  GLN A  98      13.707 -15.198  10.347  1.00  0.69           H  
ATOM   1388 1HG  GLN A  98      12.817 -14.539   8.244  1.00  0.69           H  
ATOM   1389 2HG  GLN A  98      11.839 -16.042   8.164  1.00  0.69           H  
ATOM   1390 1HE2 GLN A  98       9.234 -14.171   9.526  1.00  0.69           H  
ATOM   1391 2HE2 GLN A  98       9.832 -15.058   8.134  1.00  0.69           H  
ATOM   1392  N   LEU A  99      15.453 -18.391  10.487  1.00  0.70           N  
ATOM   1393  CA  LEU A  99      16.454 -18.873  11.431  1.00  0.70           C  
ATOM   1394  C   LEU A  99      17.868 -18.920  10.850  1.00  0.70           C  
ATOM   1395  O   LEU A  99      18.824 -19.087  11.601  1.00  0.70           O  
ATOM   1396  CB  LEU A  99      16.070 -20.250  11.976  1.00  0.70           C  
ATOM   1397  CG  LEU A  99      14.890 -20.244  12.916  1.00  0.70           C  
ATOM   1398  CD1 LEU A  99      14.516 -21.629  13.262  1.00  0.70           C  
ATOM   1399  CD2 LEU A  99      15.277 -19.533  14.149  1.00  0.70           C  
ATOM   1400  H   LEU A  99      14.718 -19.013  10.149  1.00  0.70           H  
ATOM   1401  HA  LEU A  99      16.473 -18.187  12.272  1.00  0.70           H  
ATOM   1402 1HB  LEU A  99      15.818 -20.901  11.135  1.00  0.70           H  
ATOM   1403 2HB  LEU A  99      16.921 -20.668  12.503  1.00  0.70           H  
ATOM   1404  HG  LEU A  99      14.062 -19.750  12.444  1.00  0.70           H  
ATOM   1405 1HD1 LEU A  99      13.670 -21.637  13.945  1.00  0.70           H  
ATOM   1406 2HD1 LEU A  99      14.267 -22.167  12.359  1.00  0.70           H  
ATOM   1407 3HD1 LEU A  99      15.374 -22.092  13.736  1.00  0.70           H  
ATOM   1408 1HD2 LEU A  99      14.430 -19.511  14.832  1.00  0.70           H  
ATOM   1409 2HD2 LEU A  99      16.114 -20.059  14.605  1.00  0.70           H  
ATOM   1410 3HD2 LEU A  99      15.577 -18.546  13.912  1.00  0.70           H  
ATOM   1411  N   THR A 100      18.026 -18.776   9.528  1.00  0.70           N  
ATOM   1412  CA  THR A 100      19.356 -18.796   8.908  1.00  0.70           C  
ATOM   1413  C   THR A 100      20.482 -18.107   9.744  1.00  0.70           C  
ATOM   1414  O   THR A 100      21.466 -18.775  10.074  1.00  0.70           O  
ATOM   1415  CB  THR A 100      19.323 -18.268   7.451  1.00  0.70           C  
ATOM   1416  OG1 THR A 100      18.481 -19.105   6.664  1.00  0.70           O  
ATOM   1417  CG2 THR A 100      20.726 -18.252   6.873  1.00  0.70           C  
ATOM   1418  H   THR A 100      17.214 -18.624   8.925  1.00  0.70           H  
ATOM   1419  HA  THR A 100      19.637 -19.842   8.817  1.00  0.70           H  
ATOM   1420  HB  THR A 100      18.908 -17.287   7.411  1.00  0.70           H  
ATOM   1421  HG1 THR A 100      17.544 -18.902   6.886  1.00  0.70           H  
ATOM   1422 1HG2 THR A 100      20.690 -17.890   5.847  1.00  0.70           H  
ATOM   1423 2HG2 THR A 100      21.359 -17.595   7.466  1.00  0.70           H  
ATOM   1424 3HG2 THR A 100      21.136 -19.260   6.889  1.00  0.70           H  
ATOM   1425  N   PRO A 101      20.426 -16.787  10.073  1.00  0.70           N  
ATOM   1426  CA  PRO A 101      21.419 -16.065  10.859  1.00  0.70           C  
ATOM   1427  C   PRO A 101      21.589 -16.512  12.309  1.00  0.70           C  
ATOM   1428  O   PRO A 101      22.575 -16.139  12.943  1.00  0.70           O  
ATOM   1429  CB  PRO A 101      20.918 -14.632  10.800  1.00  0.70           C  
ATOM   1430  CG  PRO A 101      19.484 -14.735  10.503  1.00  0.70           C  
ATOM   1431  CD  PRO A 101      19.366 -15.895   9.584  1.00  0.70           C  
ATOM   1432  HA  PRO A 101      22.385 -16.141  10.340  1.00  0.70           H  
ATOM   1433 1HB  PRO A 101      21.111 -14.127  11.757  1.00  0.70           H  
ATOM   1434 2HB  PRO A 101      21.476 -14.093  10.035  1.00  0.70           H  
ATOM   1435 1HG  PRO A 101      18.898 -14.866  11.421  1.00  0.70           H  
ATOM   1436 2HG  PRO A 101      19.157 -13.805  10.041  1.00  0.70           H  
ATOM   1437 1HD  PRO A 101      18.397 -16.301   9.662  1.00  0.70           H  
ATOM   1438 2HD  PRO A 101      19.593 -15.545   8.575  1.00  0.70           H  
ATOM   1439  N   VAL A 102      20.642 -17.257  12.867  1.00  0.71           N  
ATOM   1440  CA  VAL A 102      20.807 -17.691  14.242  1.00  0.71           C  
ATOM   1441  C   VAL A 102      21.824 -18.814  14.226  1.00  0.71           C  
ATOM   1442  O   VAL A 102      21.635 -19.818  13.533  1.00  0.71           O  
ATOM   1443  CB  VAL A 102      19.464 -18.196  14.816  1.00  0.71           C  
ATOM   1444  CG1 VAL A 102      19.648 -18.755  16.197  1.00  0.71           C  
ATOM   1445  CG2 VAL A 102      18.457 -17.064  14.840  1.00  0.71           C  
ATOM   1446  H   VAL A 102      19.845 -17.597  12.339  1.00  0.71           H  
ATOM   1447  HA  VAL A 102      21.185 -16.865  14.848  1.00  0.71           H  
ATOM   1448  HB  VAL A 102      19.087 -19.002  14.182  1.00  0.71           H  
ATOM   1449 1HG1 VAL A 102      18.696 -19.116  16.562  1.00  0.71           H  
ATOM   1450 2HG1 VAL A 102      20.352 -19.579  16.147  1.00  0.71           H  
ATOM   1451 3HG1 VAL A 102      20.031 -17.983  16.862  1.00  0.71           H  
ATOM   1452 1HG2 VAL A 102      17.505 -17.424  15.230  1.00  0.71           H  
ATOM   1453 2HG2 VAL A 102      18.828 -16.262  15.473  1.00  0.71           H  
ATOM   1454 3HG2 VAL A 102      18.317 -16.700  13.821  1.00  0.71           H  
ATOM   1455  N   ASN A 103      22.896 -18.677  14.999  1.00  0.73           N  
ATOM   1456  CA  ASN A 103      23.908 -19.726  14.961  1.00  0.73           C  
ATOM   1457  C   ASN A 103      24.788 -19.706  16.196  1.00  0.73           C  
ATOM   1458  O   ASN A 103      24.593 -18.889  17.101  1.00  0.73           O  
ATOM   1459  CB  ASN A 103      24.758 -19.545  13.702  1.00  0.73           C  
ATOM   1460  CG  ASN A 103      25.272 -20.845  13.090  1.00  0.73           C  
ATOM   1461  OD1 ASN A 103      25.639 -21.788  13.800  1.00  0.73           O  
ATOM   1462  ND2 ASN A 103      25.302 -20.895  11.783  1.00  0.73           N  
ATOM   1463  H   ASN A 103      23.042 -17.820  15.546  1.00  0.73           H  
ATOM   1464  HA  ASN A 103      23.410 -20.690  14.924  1.00  0.73           H  
ATOM   1465 1HB  ASN A 103      24.183 -19.009  12.946  1.00  0.73           H  
ATOM   1466 2HB  ASN A 103      25.619 -18.921  13.954  1.00  0.73           H  
ATOM   1467 1HD2 ASN A 103      25.628 -21.718  11.321  1.00  0.73           H  
ATOM   1468 2HD2 ASN A 103      24.996 -20.108  11.247  1.00  0.73           H  
ATOM   1469  N   SER A 104      25.760 -20.606  16.240  1.00  0.75           N  
ATOM   1470  CA  SER A 104      26.684 -20.609  17.347  1.00  0.75           C  
ATOM   1471  C   SER A 104      27.329 -19.241  17.358  1.00  0.75           C  
ATOM   1472  O   SER A 104      27.692 -18.713  16.308  1.00  0.75           O  
ATOM   1473  CB  SER A 104      27.719 -21.704  17.190  1.00  0.75           C  
ATOM   1474  OG  SER A 104      28.665 -21.653  18.224  1.00  0.75           O  
ATOM   1475  H   SER A 104      25.839 -21.279  15.487  1.00  0.75           H  
ATOM   1476  HA  SER A 104      26.134 -20.757  18.277  1.00  0.75           H  
ATOM   1477 1HB  SER A 104      27.222 -22.674  17.191  1.00  0.75           H  
ATOM   1478 2HB  SER A 104      28.217 -21.593  16.228  1.00  0.75           H  
ATOM   1479  HG  SER A 104      29.074 -20.784  18.162  1.00  0.75           H  
ATOM   1480  N   GLY A 105      27.465 -18.665  18.538  1.00  0.77           N  
ATOM   1481  CA  GLY A 105      28.025 -17.331  18.678  1.00  0.77           C  
ATOM   1482  C   GLY A 105      26.933 -16.262  18.826  1.00  0.77           C  
ATOM   1483  O   GLY A 105      27.232 -15.147  19.245  1.00  0.77           O  
ATOM   1484  H   GLY A 105      27.154 -19.154  19.363  1.00  0.77           H  
ATOM   1485 1HA  GLY A 105      28.678 -17.304  19.550  1.00  0.77           H  
ATOM   1486 2HA  GLY A 105      28.644 -17.103  17.811  1.00  0.77           H  
ATOM   1487  N   THR A 106      25.672 -16.595  18.499  1.00  0.78           N  
ATOM   1488  CA  THR A 106      24.570 -15.642  18.685  1.00  0.78           C  
ATOM   1489  C   THR A 106      24.305 -15.531  20.177  1.00  0.78           C  
ATOM   1490  O   THR A 106      24.282 -16.534  20.891  1.00  0.78           O  
ATOM   1491  CB  THR A 106      23.279 -16.010  17.884  1.00  0.78           C  
ATOM   1492  OG1 THR A 106      23.561 -15.975  16.479  1.00  0.78           O  
ATOM   1493  CG2 THR A 106      22.132 -15.039  18.190  1.00  0.78           C  
ATOM   1494  H   THR A 106      25.462 -17.512  18.111  1.00  0.78           H  
ATOM   1495  HA  THR A 106      24.890 -14.667  18.342  1.00  0.78           H  
ATOM   1496  HB  THR A 106      22.969 -17.017  18.151  1.00  0.78           H  
ATOM   1497  HG1 THR A 106      23.910 -15.047  16.272  1.00  0.78           H  
ATOM   1498 1HG2 THR A 106      21.262 -15.326  17.610  1.00  0.78           H  
ATOM   1499 2HG2 THR A 106      21.889 -15.071  19.248  1.00  0.78           H  
ATOM   1500 3HG2 THR A 106      22.431 -14.023  17.917  1.00  0.78           H  
ATOM   1501  N   ASP A 107      24.173 -14.305  20.672  1.00  0.77           N  
ATOM   1502  CA  ASP A 107      23.960 -14.098  22.094  1.00  0.77           C  
ATOM   1503  C   ASP A 107      22.497 -13.906  22.437  1.00  0.77           C  
ATOM   1504  O   ASP A 107      22.047 -14.299  23.513  1.00  0.77           O  
ATOM   1505  CB  ASP A 107      24.682 -12.841  22.545  1.00  0.77           C  
ATOM   1506  CG  ASP A 107      26.189 -12.873  22.386  1.00  0.77           C  
ATOM   1507  OD1 ASP A 107      26.825 -13.748  22.919  1.00  0.77           O  
ATOM   1508  OD2 ASP A 107      26.695 -11.989  21.706  1.00  0.77           O  
ATOM   1509  H   ASP A 107      24.175 -13.499  20.049  1.00  0.77           H  
ATOM   1510  HA  ASP A 107      24.340 -14.962  22.638  1.00  0.77           H  
ATOM   1511 1HB  ASP A 107      24.288 -12.021  21.954  1.00  0.77           H  
ATOM   1512 2HB  ASP A 107      24.439 -12.634  23.585  1.00  0.77           H  
ATOM   1513  N   LEU A 108      21.759 -13.274  21.531  1.00  0.76           N  
ATOM   1514  CA  LEU A 108      20.378 -12.934  21.827  1.00  0.76           C  
ATOM   1515  C   LEU A 108      19.461 -13.103  20.615  1.00  0.76           C  
ATOM   1516  O   LEU A 108      19.737 -12.578  19.535  1.00  0.76           O  
ATOM   1517  CB  LEU A 108      20.370 -11.486  22.341  1.00  0.76           C  
ATOM   1518  CG  LEU A 108      19.068 -10.844  22.740  1.00  0.76           C  
ATOM   1519  CD1 LEU A 108      18.518 -11.578  23.974  1.00  0.76           C  
ATOM   1520  CD2 LEU A 108      19.369  -9.329  22.997  1.00  0.76           C  
ATOM   1521  H   LEU A 108      22.186 -12.961  20.659  1.00  0.76           H  
ATOM   1522  HA  LEU A 108      20.026 -13.588  22.618  1.00  0.76           H  
ATOM   1523 1HB  LEU A 108      21.014 -11.447  23.219  1.00  0.76           H  
ATOM   1524 2HB  LEU A 108      20.822 -10.856  21.573  1.00  0.76           H  
ATOM   1525  HG  LEU A 108      18.327 -10.947  21.955  1.00  0.76           H  
ATOM   1526 1HD1 LEU A 108      17.589 -11.139  24.299  1.00  0.76           H  
ATOM   1527 2HD1 LEU A 108      18.347 -12.626  23.724  1.00  0.76           H  
ATOM   1528 3HD1 LEU A 108      19.237 -11.519  24.784  1.00  0.76           H  
ATOM   1529 1HD2 LEU A 108      18.491  -8.797  23.299  1.00  0.76           H  
ATOM   1530 2HD2 LEU A 108      20.115  -9.236  23.777  1.00  0.76           H  
ATOM   1531 3HD2 LEU A 108      19.758  -8.874  22.088  1.00  0.76           H  
ATOM   1532  N   VAL A 109      18.379 -13.841  20.805  1.00  0.74           N  
ATOM   1533  CA  VAL A 109      17.391 -14.055  19.753  1.00  0.74           C  
ATOM   1534  C   VAL A 109      16.027 -13.561  20.246  1.00  0.74           C  
ATOM   1535  O   VAL A 109      15.620 -13.910  21.354  1.00  0.74           O  
ATOM   1536  CB  VAL A 109      17.316 -15.556  19.390  1.00  0.74           C  
ATOM   1537  CG1 VAL A 109      16.313 -15.791  18.354  1.00  0.74           C  
ATOM   1538  CG2 VAL A 109      18.663 -16.053  18.922  1.00  0.74           C  
ATOM   1539  H   VAL A 109      18.247 -14.277  21.718  1.00  0.74           H  
ATOM   1540  HA  VAL A 109      17.682 -13.490  18.872  1.00  0.74           H  
ATOM   1541  HB  VAL A 109      17.013 -16.096  20.259  1.00  0.74           H  
ATOM   1542 1HG1 VAL A 109      16.257 -16.854  18.116  1.00  0.74           H  
ATOM   1543 2HG1 VAL A 109      15.346 -15.444  18.695  1.00  0.74           H  
ATOM   1544 3HG1 VAL A 109      16.628 -15.235  17.494  1.00  0.74           H  
ATOM   1545 1HG2 VAL A 109      18.595 -17.114  18.692  1.00  0.74           H  
ATOM   1546 2HG2 VAL A 109      18.954 -15.500  18.031  1.00  0.74           H  
ATOM   1547 3HG2 VAL A 109      19.403 -15.903  19.703  1.00  0.74           H  
ATOM   1548  N   SER A 110      15.330 -12.748  19.448  1.00  0.73           N  
ATOM   1549  CA  SER A 110      14.012 -12.249  19.866  1.00  0.73           C  
ATOM   1550  C   SER A 110      12.896 -12.617  18.898  1.00  0.73           C  
ATOM   1551  O   SER A 110      12.982 -12.319  17.703  1.00  0.73           O  
ATOM   1552  CB  SER A 110      14.013 -10.768  20.061  1.00  0.73           C  
ATOM   1553  OG  SER A 110      12.736 -10.349  20.387  1.00  0.73           O  
ATOM   1554  H   SER A 110      15.737 -12.474  18.552  1.00  0.73           H  
ATOM   1555  HA  SER A 110      13.786 -12.695  20.822  1.00  0.73           H  
ATOM   1556 1HB  SER A 110      14.690 -10.519  20.875  1.00  0.73           H  
ATOM   1557 2HB  SER A 110      14.355 -10.269  19.158  1.00  0.73           H  
ATOM   1558  HG  SER A 110      12.375 -11.041  20.972  1.00  0.73           H  
ATOM   1559  N   ILE A 111      11.868 -13.312  19.420  1.00  0.72           N  
ATOM   1560  CA  ILE A 111      10.793 -13.850  18.579  1.00  0.72           C  
ATOM   1561  C   ILE A 111       9.313 -13.562  18.916  1.00  0.72           C  
ATOM   1562  O   ILE A 111       8.878 -13.780  20.046  1.00  0.72           O  
ATOM   1563  CB  ILE A 111      10.951 -15.375  18.564  1.00  0.72           C  
ATOM   1564  CG1 ILE A 111      12.249 -15.701  18.040  1.00  0.72           C  
ATOM   1565  CG2 ILE A 111       9.906 -16.020  17.757  1.00  0.72           C  
ATOM   1566  CD1 ILE A 111      12.554 -17.049  18.100  1.00  0.72           C  
ATOM   1567  H   ILE A 111      11.870 -13.492  20.424  1.00  0.72           H  
ATOM   1568  HA  ILE A 111      10.967 -13.481  17.573  1.00  0.72           H  
ATOM   1569  HB  ILE A 111      10.904 -15.750  19.583  1.00  0.72           H  
ATOM   1570 1HG1 ILE A 111      12.297 -15.378  17.046  1.00  0.72           H  
ATOM   1571 2HG1 ILE A 111      13.006 -15.207  18.606  1.00  0.72           H  
ATOM   1572 1HG2 ILE A 111      10.051 -17.095  17.761  1.00  0.72           H  
ATOM   1573 2HG2 ILE A 111       8.929 -15.788  18.170  1.00  0.72           H  
ATOM   1574 3HG2 ILE A 111       9.979 -15.642  16.735  1.00  0.72           H  
ATOM   1575 1HD1 ILE A 111      13.545 -17.152  17.685  1.00  0.72           H  
ATOM   1576 2HD1 ILE A 111      12.537 -17.388  19.140  1.00  0.72           H  
ATOM   1577 3HD1 ILE A 111      11.835 -17.619  17.513  1.00  0.72           H  
ATOM   1578  N   THR A 112       8.548 -13.106  17.912  1.00  0.73           N  
ATOM   1579  CA  THR A 112       7.071 -12.960  18.020  1.00  0.73           C  
ATOM   1580  C   THR A 112       6.432 -13.534  16.752  1.00  0.73           C  
ATOM   1581  O   THR A 112       6.677 -13.021  15.665  1.00  0.73           O  
ATOM   1582  CB  THR A 112       6.645 -11.508  18.275  1.00  0.73           C  
ATOM   1583  OG1 THR A 112       7.235 -11.081  19.488  1.00  0.73           O  
ATOM   1584  CG2 THR A 112       5.131 -11.362  18.380  1.00  0.73           C  
ATOM   1585  H   THR A 112       9.019 -12.906  17.023  1.00  0.73           H  
ATOM   1586  HA  THR A 112       6.720 -13.550  18.869  1.00  0.73           H  
ATOM   1587  HB  THR A 112       7.002 -10.876  17.458  1.00  0.73           H  
ATOM   1588  HG1 THR A 112       6.867 -11.654  20.212  1.00  0.73           H  
ATOM   1589 1HG2 THR A 112       4.875 -10.322  18.572  1.00  0.73           H  
ATOM   1590 2HG2 THR A 112       4.676 -11.680  17.447  1.00  0.73           H  
ATOM   1591 3HG2 THR A 112       4.758 -11.977  19.197  1.00  0.73           H  
ATOM   1592  N   ILE A 113       5.665 -14.629  16.870  1.00  0.74           N  
ATOM   1593  CA  ILE A 113       5.172 -15.296  15.651  1.00  0.74           C  
ATOM   1594  C   ILE A 113       3.668 -15.654  15.513  1.00  0.74           C  
ATOM   1595  O   ILE A 113       3.019 -15.336  14.505  1.00  0.74           O  
ATOM   1596  CB  ILE A 113       5.915 -16.623  15.470  1.00  0.74           C  
ATOM   1597  CG1 ILE A 113       7.380 -16.457  15.335  1.00  0.74           C  
ATOM   1598  CG2 ILE A 113       5.427 -17.252  14.247  1.00  0.74           C  
ATOM   1599  CD1 ILE A 113       8.134 -17.790  15.389  1.00  0.74           C  
ATOM   1600  H   ILE A 113       5.458 -14.996  17.788  1.00  0.74           H  
ATOM   1601  HA  ILE A 113       5.415 -14.649  14.809  1.00  0.74           H  
ATOM   1602  HB  ILE A 113       5.721 -17.279  16.317  1.00  0.74           H  
ATOM   1603 1HG1 ILE A 113       7.581 -15.982  14.400  1.00  0.74           H  
ATOM   1604 2HG1 ILE A 113       7.732 -15.832  16.114  1.00  0.74           H  
ATOM   1605 1HG2 ILE A 113       5.942 -18.160  14.156  1.00  0.74           H  
ATOM   1606 2HG2 ILE A 113       4.354 -17.441  14.293  1.00  0.74           H  
ATOM   1607 3HG2 ILE A 113       5.640 -16.612  13.390  1.00  0.74           H  
ATOM   1608 1HD1 ILE A 113       9.195 -17.608  15.281  1.00  0.74           H  
ATOM   1609 2HD1 ILE A 113       7.946 -18.280  16.345  1.00  0.74           H  
ATOM   1610 3HD1 ILE A 113       7.797 -18.433  14.585  1.00  0.74           H  
ATOM   1611  N   GLY A 114       3.164 -16.399  16.509  1.00  0.75           N  
ATOM   1612  CA  GLY A 114       1.910 -17.170  16.447  1.00  0.75           C  
ATOM   1613  C   GLY A 114       0.625 -16.505  15.957  1.00  0.75           C  
ATOM   1614  O   GLY A 114      -0.251 -17.204  15.440  1.00  0.75           O  
ATOM   1615  H   GLY A 114       3.736 -16.522  17.328  1.00  0.75           H  
ATOM   1616 1HA  GLY A 114       2.098 -18.036  15.810  1.00  0.75           H  
ATOM   1617 2HA  GLY A 114       1.725 -17.581  17.439  1.00  0.75           H  
ATOM   1618  N   GLY A 115       0.483 -15.199  16.100  1.00  0.76           N  
ATOM   1619  CA  GLY A 115      -0.736 -14.527  15.660  1.00  0.76           C  
ATOM   1620  C   GLY A 115      -1.010 -14.707  14.172  1.00  0.76           C  
ATOM   1621  O   GLY A 115      -2.164 -14.768  13.737  1.00  0.76           O  
ATOM   1622  H   GLY A 115       1.236 -14.648  16.491  1.00  0.76           H  
ATOM   1623 1HA  GLY A 115      -1.576 -14.928  16.213  1.00  0.76           H  
ATOM   1624 2HA  GLY A 115      -0.667 -13.465  15.899  1.00  0.76           H  
ATOM   1625  N   ASN A 116       0.032 -14.789  13.352  1.00  0.77           N  
ATOM   1626  CA  ASN A 116      -0.236 -14.961  11.928  1.00  0.77           C  
ATOM   1627  C   ASN A 116      -0.683 -16.374  11.618  1.00  0.77           C  
ATOM   1628  O   ASN A 116      -1.546 -16.593  10.773  1.00  0.77           O  
ATOM   1629  CB  ASN A 116       0.925 -14.540  11.090  1.00  0.77           C  
ATOM   1630  CG  ASN A 116       1.036 -13.070  11.015  1.00  0.77           C  
ATOM   1631  OD1 ASN A 116       0.047 -12.332  11.160  1.00  0.77           O  
ATOM   1632  ND2 ASN A 116       2.207 -12.615  10.793  1.00  0.77           N  
ATOM   1633  H   ASN A 116       0.991 -14.777  13.718  1.00  0.77           H  
ATOM   1634  HA  ASN A 116      -1.067 -14.307  11.661  1.00  0.77           H  
ATOM   1635 1HB  ASN A 116       1.833 -14.941  11.539  1.00  0.77           H  
ATOM   1636 2HB  ASN A 116       0.842 -14.951  10.085  1.00  0.77           H  
ATOM   1637 1HD2 ASN A 116       2.355 -11.638  10.747  1.00  0.77           H  
ATOM   1638 2HD2 ASN A 116       2.976 -13.279  10.700  1.00  0.77           H  
ATOM   1639  N   ASP A 117      -0.209 -17.328  12.400  1.00  0.79           N  
ATOM   1640  CA  ASP A 117      -0.535 -18.722  12.156  1.00  0.79           C  
ATOM   1641  C   ASP A 117      -1.917 -19.002  12.680  1.00  0.79           C  
ATOM   1642  O   ASP A 117      -2.694 -19.750  12.089  1.00  0.79           O  
ATOM   1643  CB  ASP A 117       0.477 -19.607  12.856  1.00  0.79           C  
ATOM   1644  CG  ASP A 117       1.786 -19.558  12.268  1.00  0.79           C  
ATOM   1645  OD1 ASP A 117       1.911 -19.993  11.168  1.00  0.79           O  
ATOM   1646  OD2 ASP A 117       2.704 -19.072  12.852  1.00  0.79           O  
ATOM   1647  H   ASP A 117       0.436 -17.083  13.140  1.00  0.79           H  
ATOM   1648  HA  ASP A 117      -0.522 -18.913  11.087  1.00  0.79           H  
ATOM   1649 1HB  ASP A 117       0.538 -19.335  13.910  1.00  0.79           H  
ATOM   1650 2HB  ASP A 117       0.158 -20.610  12.793  1.00  0.79           H  
ATOM   1651  N   ALA A 118      -2.259 -18.292  13.735  1.00  0.83           N  
ATOM   1652  CA  ALA A 118      -3.548 -18.377  14.368  1.00  0.83           C  
ATOM   1653  C   ALA A 118      -4.638 -17.761  13.485  1.00  0.83           C  
ATOM   1654  O   ALA A 118      -5.819 -17.924  13.766  1.00  0.83           O  
ATOM   1655  CB  ALA A 118      -3.501 -17.668  15.705  1.00  0.83           C  
ATOM   1656  H   ALA A 118      -1.556 -17.694  14.166  1.00  0.83           H  
ATOM   1657  HA  ALA A 118      -3.789 -19.426  14.520  1.00  0.83           H  
ATOM   1658 1HB  ALA A 118      -4.470 -17.753  16.180  1.00  0.83           H  
ATOM   1659 2HB  ALA A 118      -2.735 -18.123  16.333  1.00  0.83           H  
ATOM   1660 3HB  ALA A 118      -3.263 -16.620  15.548  1.00  0.83           H  
ATOM   1661  N   GLY A 119      -4.259 -17.006  12.444  1.00  0.88           N  
ATOM   1662  CA  GLY A 119      -5.240 -16.335  11.612  1.00  0.88           C  
ATOM   1663  C   GLY A 119      -5.722 -15.025  12.228  1.00  0.88           C  
ATOM   1664  O   GLY A 119      -6.789 -14.521  11.855  1.00  0.88           O  
ATOM   1665  H   GLY A 119      -3.278 -16.914  12.186  1.00  0.88           H  
ATOM   1666 1HA  GLY A 119      -4.798 -16.138  10.633  1.00  0.88           H  
ATOM   1667 2HA  GLY A 119      -6.088 -16.998  11.448  1.00  0.88           H  
ATOM   1668  N   PHE A 120      -4.950 -14.460  13.167  1.00  0.94           N  
ATOM   1669  CA  PHE A 120      -5.345 -13.228  13.835  1.00  0.94           C  
ATOM   1670  C   PHE A 120      -5.615 -12.128  12.820  1.00  0.94           C  
ATOM   1671  O   PHE A 120      -6.668 -11.512  12.855  1.00  0.94           O  
ATOM   1672  CB  PHE A 120      -4.258 -12.773  14.818  1.00  0.94           C  
ATOM   1673  CG  PHE A 120      -4.524 -11.473  15.531  1.00  0.94           C  
ATOM   1674  CD1 PHE A 120      -5.318 -11.416  16.674  1.00  0.94           C  
ATOM   1675  CD2 PHE A 120      -3.973 -10.295  15.047  1.00  0.94           C  
ATOM   1676  CE1 PHE A 120      -5.555 -10.205  17.295  1.00  0.94           C  
ATOM   1677  CE2 PHE A 120      -4.208  -9.094  15.666  1.00  0.94           C  
ATOM   1678  CZ  PHE A 120      -5.000  -9.047  16.779  1.00  0.94           C  
ATOM   1679  H   PHE A 120      -4.054 -14.876  13.421  1.00  0.94           H  
ATOM   1680  HA  PHE A 120      -6.263 -13.416  14.394  1.00  0.94           H  
ATOM   1681 1HB  PHE A 120      -4.095 -13.549  15.563  1.00  0.94           H  
ATOM   1682 2HB  PHE A 120      -3.327 -12.652  14.277  1.00  0.94           H  
ATOM   1683  HD1 PHE A 120      -5.759 -12.331  17.072  1.00  0.94           H  
ATOM   1684  HD2 PHE A 120      -3.346 -10.332  14.154  1.00  0.94           H  
ATOM   1685  HE1 PHE A 120      -6.183 -10.159  18.184  1.00  0.94           H  
ATOM   1686  HE2 PHE A 120      -3.770  -8.179  15.268  1.00  0.94           H  
ATOM   1687  HZ  PHE A 120      -5.192  -8.091  17.256  1.00  0.94           H  
ATOM   1688  N   ALA A 121      -4.690 -11.888  11.893  1.00  1.01           N  
ATOM   1689  CA  ALA A 121      -4.866 -10.802  10.922  1.00  1.01           C  
ATOM   1690  C   ALA A 121      -6.132 -10.956  10.066  1.00  1.01           C  
ATOM   1691  O   ALA A 121      -6.808  -9.969   9.737  1.00  1.01           O  
ATOM   1692  CB  ALA A 121      -3.659 -10.738  10.011  1.00  1.01           C  
ATOM   1693  H   ALA A 121      -3.845 -12.445  11.882  1.00  1.01           H  
ATOM   1694  HA  ALA A 121      -4.950  -9.868  11.480  1.00  1.01           H  
ATOM   1695 1HB  ALA A 121      -3.772  -9.909   9.315  1.00  1.01           H  
ATOM   1696 2HB  ALA A 121      -2.757 -10.595  10.610  1.00  1.01           H  
ATOM   1697 3HB  ALA A 121      -3.579 -11.671   9.451  1.00  1.01           H  
ATOM   1698  N   ASP A 122      -6.472 -12.192   9.703  1.00  1.07           N  
ATOM   1699  CA  ASP A 122      -7.650 -12.409   8.873  1.00  1.07           C  
ATOM   1700  C   ASP A 122      -8.889 -12.206   9.708  1.00  1.07           C  
ATOM   1701  O   ASP A 122      -9.905 -11.663   9.241  1.00  1.07           O  
ATOM   1702  CB  ASP A 122      -7.652 -13.811   8.293  1.00  1.07           C  
ATOM   1703  CG  ASP A 122      -6.553 -14.015   7.255  1.00  1.07           C  
ATOM   1704  OD1 ASP A 122      -5.982 -13.040   6.815  1.00  1.07           O  
ATOM   1705  OD2 ASP A 122      -6.283 -15.142   6.922  1.00  1.07           O  
ATOM   1706  H   ASP A 122      -5.917 -12.980  10.010  1.00  1.07           H  
ATOM   1707  HA  ASP A 122      -7.652 -11.683   8.060  1.00  1.07           H  
ATOM   1708 1HB  ASP A 122      -7.511 -14.535   9.102  1.00  1.07           H  
ATOM   1709 2HB  ASP A 122      -8.619 -14.016   7.834  1.00  1.07           H  
ATOM   1710  N   THR A 123      -8.796 -12.634  10.960  1.00  1.11           N  
ATOM   1711  CA  THR A 123      -9.886 -12.520  11.888  1.00  1.11           C  
ATOM   1712  C   THR A 123     -10.169 -11.059  12.139  1.00  1.11           C  
ATOM   1713  O   THR A 123     -11.313 -10.629  12.078  1.00  1.11           O  
ATOM   1714  CB  THR A 123      -9.536 -13.210  13.210  1.00  1.11           C  
ATOM   1715  OG1 THR A 123      -9.274 -14.597  12.968  1.00  1.11           O  
ATOM   1716  CG2 THR A 123     -10.646 -13.102  14.145  1.00  1.11           C  
ATOM   1717  H   THR A 123      -7.937 -13.082  11.282  1.00  1.11           H  
ATOM   1718  HA  THR A 123     -10.774 -12.982  11.458  1.00  1.11           H  
ATOM   1719  HB  THR A 123      -8.658 -12.753  13.639  1.00  1.11           H  
ATOM   1720  HG1 THR A 123      -8.441 -14.680  12.449  1.00  1.11           H  
ATOM   1721 1HG2 THR A 123     -10.344 -13.605  15.044  1.00  1.11           H  
ATOM   1722 2HG2 THR A 123     -10.867 -12.067  14.355  1.00  1.11           H  
ATOM   1723 3HG2 THR A 123     -11.524 -13.574  13.729  1.00  1.11           H  
ATOM   1724  N   MET A 124      -9.120 -10.271  12.381  1.00  1.13           N  
ATOM   1725  CA  MET A 124      -9.339  -8.874  12.691  1.00  1.13           C  
ATOM   1726  C   MET A 124      -9.933  -8.152  11.507  1.00  1.13           C  
ATOM   1727  O   MET A 124     -10.838  -7.328  11.656  1.00  1.13           O  
ATOM   1728  CB  MET A 124      -8.050  -8.168  13.032  1.00  1.13           C  
ATOM   1729  CG  MET A 124      -7.365  -8.645  14.249  1.00  1.13           C  
ATOM   1730  SD  MET A 124      -8.343  -8.643  15.673  1.00  1.13           S  
ATOM   1731  CE  MET A 124      -8.722 -10.359  15.543  1.00  1.13           C  
ATOM   1732  H   MET A 124      -8.184 -10.666  12.404  1.00  1.13           H  
ATOM   1733  HA  MET A 124     -10.035  -8.800  13.525  1.00  1.13           H  
ATOM   1734 1HB  MET A 124      -7.346  -8.318  12.210  1.00  1.13           H  
ATOM   1735 2HB  MET A 124      -8.237  -7.145  13.086  1.00  1.13           H  
ATOM   1736 1HG  MET A 124      -6.996  -9.623  14.114  1.00  1.13           H  
ATOM   1737 2HG  MET A 124      -6.518  -7.998  14.422  1.00  1.13           H  
ATOM   1738 1HE  MET A 124      -9.319 -10.688  16.357  1.00  1.13           H  
ATOM   1739 2HE  MET A 124      -9.243 -10.508  14.635  1.00  1.13           H  
ATOM   1740 3HE  MET A 124      -7.810 -10.936  15.520  1.00  1.13           H  
ATOM   1741  N   THR A 125      -9.479  -8.507  10.309  1.00  1.15           N  
ATOM   1742  CA  THR A 125     -10.008  -7.868   9.133  1.00  1.15           C  
ATOM   1743  C   THR A 125     -11.501  -8.157   9.073  1.00  1.15           C  
ATOM   1744  O   THR A 125     -12.327  -7.242   8.984  1.00  1.15           O  
ATOM   1745  CB  THR A 125      -9.294  -8.396   7.883  1.00  1.15           C  
ATOM   1746  OG1 THR A 125      -7.889  -8.095   7.975  1.00  1.15           O  
ATOM   1747  CG2 THR A 125      -9.865  -7.749   6.671  1.00  1.15           C  
ATOM   1748  H   THR A 125      -8.722  -9.187  10.210  1.00  1.15           H  
ATOM   1749  HA  THR A 125      -9.860  -6.791   9.209  1.00  1.15           H  
ATOM   1750  HB  THR A 125      -9.419  -9.476   7.812  1.00  1.15           H  
ATOM   1751  HG1 THR A 125      -7.455  -8.748   8.583  1.00  1.15           H  
ATOM   1752 1HG2 THR A 125      -9.356  -8.118   5.784  1.00  1.15           H  
ATOM   1753 2HG2 THR A 125     -10.923  -7.994   6.616  1.00  1.15           H  
ATOM   1754 3HG2 THR A 125      -9.738  -6.672   6.745  1.00  1.15           H  
ATOM   1755  N   THR A 126     -11.849  -9.428   9.261  1.00  1.17           N  
ATOM   1756  CA  THR A 126     -13.226  -9.875   9.240  1.00  1.17           C  
ATOM   1757  C   THR A 126     -14.055  -9.141  10.279  1.00  1.17           C  
ATOM   1758  O   THR A 126     -15.143  -8.649   9.986  1.00  1.17           O  
ATOM   1759  CB  THR A 126     -13.297 -11.387   9.538  1.00  1.17           C  
ATOM   1760  OG1 THR A 126     -12.565 -12.108   8.526  1.00  1.17           O  
ATOM   1761  CG2 THR A 126     -14.735 -11.856   9.583  1.00  1.17           C  
ATOM   1762  H   THR A 126     -11.119 -10.133   9.374  1.00  1.17           H  
ATOM   1763  HA  THR A 126     -13.644  -9.679   8.255  1.00  1.17           H  
ATOM   1764  HB  THR A 126     -12.852 -11.588  10.498  1.00  1.17           H  
ATOM   1765  HG1 THR A 126     -11.600 -11.905   8.627  1.00  1.17           H  
ATOM   1766 1HG2 THR A 126     -14.770 -12.915   9.805  1.00  1.17           H  
ATOM   1767 2HG2 THR A 126     -15.272 -11.307  10.357  1.00  1.17           H  
ATOM   1768 3HG2 THR A 126     -15.201 -11.679   8.632  1.00  1.17           H  
ATOM   1769  N   CYS A 127     -13.515  -8.992  11.478  1.00  1.20           N  
ATOM   1770  CA  CYS A 127     -14.235  -8.374  12.576  1.00  1.20           C  
ATOM   1771  C   CYS A 127     -14.550  -6.903  12.351  1.00  1.20           C  
ATOM   1772  O   CYS A 127     -15.503  -6.382  12.940  1.00  1.20           O  
ATOM   1773  CB  CYS A 127     -13.438  -8.523  13.867  1.00  1.20           C  
ATOM   1774  SG  CYS A 127     -13.292 -10.243  14.432  1.00  1.20           S  
ATOM   1775  H   CYS A 127     -12.596  -9.387  11.652  1.00  1.20           H  
ATOM   1776  HA  CYS A 127     -15.175  -8.891  12.690  1.00  1.20           H  
ATOM   1777 1HB  CYS A 127     -12.433  -8.124  13.724  1.00  1.20           H  
ATOM   1778 2HB  CYS A 127     -13.911  -7.950  14.651  1.00  1.20           H  
ATOM   1779  N   ASN A 128     -13.786  -6.220  11.506  1.00  1.21           N  
ATOM   1780  CA  ASN A 128     -14.059  -4.816  11.252  1.00  1.21           C  
ATOM   1781  C   ASN A 128     -14.764  -4.568   9.913  1.00  1.21           C  
ATOM   1782  O   ASN A 128     -15.424  -3.539   9.742  1.00  1.21           O  
ATOM   1783  CB  ASN A 128     -12.789  -4.033  11.419  1.00  1.21           C  
ATOM   1784  CG  ASN A 128     -12.373  -4.063  12.882  1.00  1.21           C  
ATOM   1785  OD1 ASN A 128     -11.386  -4.725  13.254  1.00  1.21           O  
ATOM   1786  ND2 ASN A 128     -13.087  -3.352  13.711  1.00  1.21           N  
ATOM   1787  H   ASN A 128     -12.998  -6.677  11.033  1.00  1.21           H  
ATOM   1788  HA  ASN A 128     -14.746  -4.463  12.023  1.00  1.21           H  
ATOM   1789 1HB  ASN A 128     -11.999  -4.476  10.803  1.00  1.21           H  
ATOM   1790 2HB  ASN A 128     -12.934  -3.000  11.099  1.00  1.21           H  
ATOM   1791 1HD2 ASN A 128     -12.850  -3.351  14.684  1.00  1.21           H  
ATOM   1792 2HD2 ASN A 128     -13.879  -2.779  13.392  1.00  1.21           H  
ATOM   1793  N   LEU A 129     -14.623  -5.487   8.955  1.00  1.20           N  
ATOM   1794  CA  LEU A 129     -15.244  -5.290   7.647  1.00  1.20           C  
ATOM   1795  C   LEU A 129     -16.545  -6.102   7.426  1.00  1.20           C  
ATOM   1796  O   LEU A 129     -17.383  -5.711   6.610  1.00  1.20           O  
ATOM   1797  CB  LEU A 129     -14.240  -5.612   6.536  1.00  1.20           C  
ATOM   1798  CG  LEU A 129     -12.922  -4.772   6.553  1.00  1.20           C  
ATOM   1799  CD1 LEU A 129     -12.057  -5.203   5.394  1.00  1.20           C  
ATOM   1800  CD2 LEU A 129     -13.224  -3.279   6.494  1.00  1.20           C  
ATOM   1801  H   LEU A 129     -14.045  -6.310   9.118  1.00  1.20           H  
ATOM   1802  HA  LEU A 129     -15.500  -4.237   7.558  1.00  1.20           H  
ATOM   1803 1HB  LEU A 129     -13.961  -6.664   6.627  1.00  1.20           H  
ATOM   1804 2HB  LEU A 129     -14.725  -5.464   5.573  1.00  1.20           H  
ATOM   1805  HG  LEU A 129     -12.375  -4.991   7.477  1.00  1.20           H  
ATOM   1806 1HD1 LEU A 129     -11.123  -4.654   5.403  1.00  1.20           H  
ATOM   1807 2HD1 LEU A 129     -11.861  -6.255   5.467  1.00  1.20           H  
ATOM   1808 3HD1 LEU A 129     -12.582  -5.004   4.463  1.00  1.20           H  
ATOM   1809 1HD2 LEU A 129     -12.289  -2.721   6.518  1.00  1.20           H  
ATOM   1810 2HD2 LEU A 129     -13.762  -3.050   5.574  1.00  1.20           H  
ATOM   1811 3HD2 LEU A 129     -13.837  -2.997   7.352  1.00  1.20           H  
ATOM   1812  N   GLN A 130     -16.698  -7.243   8.111  1.00  1.16           N  
ATOM   1813  CA  GLN A 130     -17.843  -8.148   7.938  1.00  1.16           C  
ATOM   1814  C   GLN A 130     -18.727  -8.190   9.190  1.00  1.16           C  
ATOM   1815  O   GLN A 130     -18.439  -7.540  10.192  1.00  1.16           O  
ATOM   1816  CB  GLN A 130     -17.389  -9.572   7.615  1.00  1.16           C  
ATOM   1817  CG  GLN A 130     -16.600  -9.733   6.334  1.00  1.16           C  
ATOM   1818  CD  GLN A 130     -16.272 -11.202   6.056  1.00  1.16           C  
ATOM   1819  OE1 GLN A 130     -17.120 -12.080   6.249  1.00  1.16           O  
ATOM   1820  NE2 GLN A 130     -15.053 -11.470   5.604  1.00  1.16           N  
ATOM   1821  H   GLN A 130     -15.996  -7.535   8.784  1.00  1.16           H  
ATOM   1822  HA  GLN A 130     -18.451  -7.783   7.112  1.00  1.16           H  
ATOM   1823 1HB  GLN A 130     -16.773  -9.928   8.433  1.00  1.16           H  
ATOM   1824 2HB  GLN A 130     -18.250 -10.230   7.556  1.00  1.16           H  
ATOM   1825 1HG  GLN A 130     -17.183  -9.340   5.502  1.00  1.16           H  
ATOM   1826 2HG  GLN A 130     -15.661  -9.184   6.431  1.00  1.16           H  
ATOM   1827 1HE2 GLN A 130     -14.788 -12.413   5.406  1.00  1.16           H  
ATOM   1828 2HE2 GLN A 130     -14.398 -10.728   5.461  1.00  1.16           H  
ATOM   1829  N   GLY A 131     -19.838  -8.922   9.115  1.00  1.10           N  
ATOM   1830  CA  GLY A 131     -20.746  -9.043  10.254  1.00  1.10           C  
ATOM   1831  C   GLY A 131     -20.134  -9.806  11.437  1.00  1.10           C  
ATOM   1832  O   GLY A 131     -19.264 -10.673  11.271  1.00  1.10           O  
ATOM   1833  H   GLY A 131     -20.050  -9.415   8.261  1.00  1.10           H  
ATOM   1834 1HA  GLY A 131     -21.038  -8.044  10.583  1.00  1.10           H  
ATOM   1835 2HA  GLY A 131     -21.658  -9.544   9.932  1.00  1.10           H  
ATOM   1836  N   GLU A 132     -20.696  -9.559  12.621  1.00  1.01           N  
ATOM   1837  CA  GLU A 132     -20.284 -10.198  13.874  1.00  1.01           C  
ATOM   1838  C   GLU A 132     -20.257 -11.720  13.821  1.00  1.01           C  
ATOM   1839  O   GLU A 132     -19.370 -12.349  14.394  1.00  1.01           O  
ATOM   1840  CB  GLU A 132     -21.211  -9.752  15.004  1.00  1.01           C  
ATOM   1841  CG  GLU A 132     -20.935 -10.398  16.345  1.00  1.01           C  
ATOM   1842  CD  GLU A 132     -21.800  -9.851  17.446  1.00  1.01           C  
ATOM   1843  OE1 GLU A 132     -21.997  -8.656  17.469  1.00  1.01           O  
ATOM   1844  OE2 GLU A 132     -22.277 -10.617  18.251  1.00  1.01           O  
ATOM   1845  H   GLU A 132     -21.419  -8.854  12.662  1.00  1.01           H  
ATOM   1846  HA  GLU A 132     -19.274  -9.852  14.107  1.00  1.01           H  
ATOM   1847 1HB  GLU A 132     -21.133  -8.673  15.132  1.00  1.01           H  
ATOM   1848 2HB  GLU A 132     -22.243  -9.977  14.735  1.00  1.01           H  
ATOM   1849 1HG  GLU A 132     -21.129 -11.462  16.247  1.00  1.01           H  
ATOM   1850 2HG  GLU A 132     -19.887 -10.272  16.603  1.00  1.01           H  
ATOM   1851  N   SER A 133     -21.208 -12.334  13.133  1.00  0.92           N  
ATOM   1852  CA  SER A 133     -21.203 -13.787  13.089  1.00  0.92           C  
ATOM   1853  C   SER A 133     -19.912 -14.315  12.453  1.00  0.92           C  
ATOM   1854  O   SER A 133     -19.371 -15.336  12.890  1.00  0.92           O  
ATOM   1855  CB  SER A 133     -22.399 -14.293  12.310  1.00  0.92           C  
ATOM   1856  OG  SER A 133     -23.601 -13.993  12.972  1.00  0.92           O  
ATOM   1857  H   SER A 133     -21.921 -11.801  12.660  1.00  0.92           H  
ATOM   1858  HA  SER A 133     -21.260 -14.163  14.112  1.00  0.92           H  
ATOM   1859 1HB  SER A 133     -22.403 -13.841  11.319  1.00  0.92           H  
ATOM   1860 2HB  SER A 133     -22.313 -15.370  12.176  1.00  0.92           H  
ATOM   1861  HG  SER A 133     -24.302 -14.375  12.434  1.00  0.92           H  
ATOM   1862  N   ALA A 134     -19.437 -13.641  11.393  1.00  0.84           N  
ATOM   1863  CA  ALA A 134     -18.226 -14.067  10.704  1.00  0.84           C  
ATOM   1864  C   ALA A 134     -17.030 -13.867  11.610  1.00  0.84           C  
ATOM   1865  O   ALA A 134     -16.141 -14.716  11.695  1.00  0.84           O  
ATOM   1866  CB  ALA A 134     -18.046 -13.298   9.413  1.00  0.84           C  
ATOM   1867  H   ALA A 134     -19.879 -12.773  11.109  1.00  0.84           H  
ATOM   1868  HA  ALA A 134     -18.312 -15.129  10.480  1.00  0.84           H  
ATOM   1869 1HB  ALA A 134     -17.145 -13.635   8.904  1.00  0.84           H  
ATOM   1870 2HB  ALA A 134     -18.905 -13.459   8.766  1.00  0.84           H  
ATOM   1871 3HB  ALA A 134     -17.957 -12.233   9.632  1.00  0.84           H  
ATOM   1872  N   CYS A 135     -17.032 -12.747  12.330  1.00  0.78           N  
ATOM   1873  CA  CYS A 135     -15.943 -12.434  13.247  1.00  0.78           C  
ATOM   1874  C   CYS A 135     -15.773 -13.529  14.256  1.00  0.78           C  
ATOM   1875  O   CYS A 135     -14.691 -14.095  14.413  1.00  0.78           O  
ATOM   1876  CB  CYS A 135     -16.274 -11.169  14.022  1.00  0.78           C  
ATOM   1877  SG  CYS A 135     -15.072 -10.639  15.328  1.00  0.78           S  
ATOM   1878  H   CYS A 135     -17.803 -12.085  12.207  1.00  0.78           H  
ATOM   1879  HA  CYS A 135     -15.021 -12.310  12.681  1.00  0.78           H  
ATOM   1880 1HB  CYS A 135     -16.473 -10.372  13.348  1.00  0.78           H  
ATOM   1881 2HB  CYS A 135     -17.200 -11.332  14.541  1.00  0.78           H  
ATOM   1882  N   LEU A 136     -16.868 -13.856  14.920  1.00  0.73           N  
ATOM   1883  CA  LEU A 136     -16.824 -14.835  15.974  1.00  0.73           C  
ATOM   1884  C   LEU A 136     -16.451 -16.208  15.431  1.00  0.73           C  
ATOM   1885  O   LEU A 136     -15.694 -16.943  16.072  1.00  0.73           O  
ATOM   1886  CB  LEU A 136     -18.174 -14.847  16.665  1.00  0.73           C  
ATOM   1887  CG  LEU A 136     -18.504 -13.544  17.422  1.00  0.73           C  
ATOM   1888  CD1 LEU A 136     -19.917 -13.614  17.903  1.00  0.73           C  
ATOM   1889  CD2 LEU A 136     -17.527 -13.335  18.565  1.00  0.73           C  
ATOM   1890  H   LEU A 136     -17.745 -13.374  14.711  1.00  0.73           H  
ATOM   1891  HA  LEU A 136     -16.070 -14.530  16.693  1.00  0.73           H  
ATOM   1892 1HB  LEU A 136     -18.946 -14.993  15.904  1.00  0.73           H  
ATOM   1893 2HB  LEU A 136     -18.212 -15.677  17.366  1.00  0.73           H  
ATOM   1894  HG  LEU A 136     -18.427 -12.698  16.737  1.00  0.73           H  
ATOM   1895 1HD1 LEU A 136     -20.168 -12.686  18.418  1.00  0.73           H  
ATOM   1896 2HD1 LEU A 136     -20.581 -13.744  17.046  1.00  0.73           H  
ATOM   1897 3HD1 LEU A 136     -20.024 -14.453  18.574  1.00  0.73           H  
ATOM   1898 1HD2 LEU A 136     -17.767 -12.405  19.083  1.00  0.73           H  
ATOM   1899 2HD2 LEU A 136     -17.594 -14.168  19.264  1.00  0.73           H  
ATOM   1900 3HD2 LEU A 136     -16.521 -13.275  18.165  1.00  0.73           H  
ATOM   1901  N   ALA A 137     -16.948 -16.560  14.236  1.00  0.71           N  
ATOM   1902  CA  ALA A 137     -16.595 -17.842  13.644  1.00  0.71           C  
ATOM   1903  C   ALA A 137     -15.095 -17.928  13.383  1.00  0.71           C  
ATOM   1904  O   ALA A 137     -14.461 -18.946  13.677  1.00  0.71           O  
ATOM   1905  CB  ALA A 137     -17.346 -18.039  12.342  1.00  0.71           C  
ATOM   1906  H   ALA A 137     -17.596 -15.948  13.735  1.00  0.71           H  
ATOM   1907  HA  ALA A 137     -16.867 -18.628  14.347  1.00  0.71           H  
ATOM   1908 1HB  ALA A 137     -17.090 -19.006  11.916  1.00  0.71           H  
ATOM   1909 2HB  ALA A 137     -18.418 -17.992  12.532  1.00  0.71           H  
ATOM   1910 3HB  ALA A 137     -17.068 -17.249  11.646  1.00  0.71           H  
ATOM   1911  N   ARG A 138     -14.510 -16.835  12.876  1.00  0.69           N  
ATOM   1912  CA  ARG A 138     -13.083 -16.824  12.595  1.00  0.69           C  
ATOM   1913  C   ARG A 138     -12.290 -16.907  13.887  1.00  0.69           C  
ATOM   1914  O   ARG A 138     -11.283 -17.617  13.957  1.00  0.69           O  
ATOM   1915  CB  ARG A 138     -12.692 -15.576  11.828  1.00  0.69           C  
ATOM   1916  CG  ARG A 138     -13.199 -15.472  10.391  1.00  0.69           C  
ATOM   1917  CD  ARG A 138     -12.531 -16.419   9.469  1.00  0.69           C  
ATOM   1918  NE  ARG A 138     -12.961 -16.204   8.089  1.00  0.69           N  
ATOM   1919  CZ  ARG A 138     -12.566 -16.938   7.028  1.00  0.69           C  
ATOM   1920  NH1 ARG A 138     -11.721 -17.933   7.186  1.00  0.69           N  
ATOM   1921  NH2 ARG A 138     -13.029 -16.651   5.823  1.00  0.69           N  
ATOM   1922  H   ARG A 138     -15.073 -16.013  12.649  1.00  0.69           H  
ATOM   1923  HA  ARG A 138     -12.843 -17.692  11.984  1.00  0.69           H  
ATOM   1924 1HB  ARG A 138     -13.088 -14.705  12.352  1.00  0.69           H  
ATOM   1925 2HB  ARG A 138     -11.608 -15.482  11.809  1.00  0.69           H  
ATOM   1926 1HG  ARG A 138     -14.266 -15.673  10.365  1.00  0.69           H  
ATOM   1927 2HG  ARG A 138     -13.009 -14.466  10.027  1.00  0.69           H  
ATOM   1928 1HD  ARG A 138     -11.452 -16.273   9.519  1.00  0.69           H  
ATOM   1929 2HD  ARG A 138     -12.778 -17.442   9.753  1.00  0.69           H  
ATOM   1930  HE  ARG A 138     -13.611 -15.444   7.918  1.00  0.69           H  
ATOM   1931 1HH1 ARG A 138     -11.363 -18.151   8.105  1.00  0.69           H  
ATOM   1932 2HH1 ARG A 138     -11.426 -18.475   6.386  1.00  0.69           H  
ATOM   1933 1HH2 ARG A 138     -13.678 -15.885   5.701  1.00  0.69           H  
ATOM   1934 2HH2 ARG A 138     -12.736 -17.198   5.027  1.00  0.69           H  
ATOM   1935  N   ILE A 139     -12.783 -16.243  14.932  1.00  0.68           N  
ATOM   1936  CA  ILE A 139     -12.121 -16.286  16.220  1.00  0.68           C  
ATOM   1937  C   ILE A 139     -12.132 -17.694  16.780  1.00  0.68           C  
ATOM   1938  O   ILE A 139     -11.107 -18.180  17.262  1.00  0.68           O  
ATOM   1939  CB  ILE A 139     -12.768 -15.319  17.220  1.00  0.68           C  
ATOM   1940  CG1 ILE A 139     -12.498 -13.893  16.793  1.00  0.68           C  
ATOM   1941  CG2 ILE A 139     -12.251 -15.593  18.566  1.00  0.68           C  
ATOM   1942  CD1 ILE A 139     -13.263 -12.870  17.483  1.00  0.68           C  
ATOM   1943  H   ILE A 139     -13.613 -15.662  14.811  1.00  0.68           H  
ATOM   1944  HA  ILE A 139     -11.087 -15.981  16.082  1.00  0.68           H  
ATOM   1945  HB  ILE A 139     -13.844 -15.457  17.215  1.00  0.68           H  
ATOM   1946 1HG1 ILE A 139     -11.451 -13.677  16.959  1.00  0.68           H  
ATOM   1947 2HG1 ILE A 139     -12.723 -13.808  15.751  1.00  0.68           H  
ATOM   1948 1HG2 ILE A 139     -12.700 -14.916  19.281  1.00  0.68           H  
ATOM   1949 2HG2 ILE A 139     -12.482 -16.620  18.835  1.00  0.68           H  
ATOM   1950 3HG2 ILE A 139     -11.196 -15.454  18.544  1.00  0.68           H  
ATOM   1951 1HD1 ILE A 139     -12.987 -11.904  17.093  1.00  0.68           H  
ATOM   1952 2HD1 ILE A 139     -14.319 -13.034  17.326  1.00  0.68           H  
ATOM   1953 3HD1 ILE A 139     -13.027 -12.920  18.515  1.00  0.68           H  
ATOM   1954  N   ALA A 140     -13.276 -18.368  16.716  1.00  0.68           N  
ATOM   1955  CA  ALA A 140     -13.346 -19.726  17.224  1.00  0.68           C  
ATOM   1956  C   ALA A 140     -12.362 -20.634  16.492  1.00  0.68           C  
ATOM   1957  O   ALA A 140     -11.685 -21.462  17.116  1.00  0.68           O  
ATOM   1958  CB  ALA A 140     -14.751 -20.258  17.066  1.00  0.68           C  
ATOM   1959  H   ALA A 140     -14.108 -17.924  16.324  1.00  0.68           H  
ATOM   1960  HA  ALA A 140     -13.079 -19.710  18.277  1.00  0.68           H  
ATOM   1961 1HB  ALA A 140     -14.808 -21.268  17.464  1.00  0.68           H  
ATOM   1962 2HB  ALA A 140     -15.443 -19.610  17.603  1.00  0.68           H  
ATOM   1963 3HB  ALA A 140     -15.011 -20.266  16.005  1.00  0.68           H  
ATOM   1964  N   LYS A 141     -12.243 -20.449  15.176  1.00  0.68           N  
ATOM   1965  CA  LYS A 141     -11.319 -21.255  14.399  1.00  0.68           C  
ATOM   1966  C   LYS A 141      -9.879 -20.937  14.786  1.00  0.68           C  
ATOM   1967  O   LYS A 141      -9.051 -21.849  14.912  1.00  0.68           O  
ATOM   1968  CB  LYS A 141     -11.576 -21.042  12.910  1.00  0.68           C  
ATOM   1969  CG  LYS A 141     -12.901 -21.665  12.449  1.00  0.68           C  
ATOM   1970  CD  LYS A 141     -13.196 -21.412  10.982  1.00  0.68           C  
ATOM   1971  CE  LYS A 141     -14.535 -22.040  10.592  1.00  0.68           C  
ATOM   1972  NZ  LYS A 141     -14.877 -21.806   9.162  1.00  0.68           N  
ATOM   1973  H   LYS A 141     -12.835 -19.763  14.700  1.00  0.68           H  
ATOM   1974  HA  LYS A 141     -11.502 -22.304  14.628  1.00  0.68           H  
ATOM   1975 1HB  LYS A 141     -11.614 -19.973  12.701  1.00  0.68           H  
ATOM   1976 2HB  LYS A 141     -10.764 -21.470  12.327  1.00  0.68           H  
ATOM   1977 1HG  LYS A 141     -12.865 -22.741  12.618  1.00  0.68           H  
ATOM   1978 2HG  LYS A 141     -13.714 -21.257  13.046  1.00  0.68           H  
ATOM   1979 1HD  LYS A 141     -13.243 -20.335  10.807  1.00  0.68           H  
ATOM   1980 2HD  LYS A 141     -12.405 -21.834  10.365  1.00  0.68           H  
ATOM   1981 1HE  LYS A 141     -14.489 -23.112  10.774  1.00  0.68           H  
ATOM   1982 2HE  LYS A 141     -15.320 -21.609  11.217  1.00  0.68           H  
ATOM   1983 1HZ  LYS A 141     -15.767 -22.237   8.953  1.00  0.68           H  
ATOM   1984 2HZ  LYS A 141     -14.936 -20.814   8.988  1.00  0.68           H  
ATOM   1985 3HZ  LYS A 141     -14.163 -22.210   8.574  1.00  0.68           H  
ATOM   1986  N   ALA A 142      -9.586 -19.652  15.021  1.00  0.69           N  
ATOM   1987  CA  ALA A 142      -8.251 -19.250  15.433  1.00  0.69           C  
ATOM   1988  C   ALA A 142      -7.891 -19.904  16.750  1.00  0.69           C  
ATOM   1989  O   ALA A 142      -6.788 -20.425  16.908  1.00  0.69           O  
ATOM   1990  CB  ALA A 142      -8.175 -17.739  15.585  1.00  0.69           C  
ATOM   1991  H   ALA A 142     -10.294 -18.934  14.879  1.00  0.69           H  
ATOM   1992  HA  ALA A 142      -7.542 -19.579  14.675  1.00  0.69           H  
ATOM   1993 1HB  ALA A 142      -7.170 -17.453  15.882  1.00  0.69           H  
ATOM   1994 2HB  ALA A 142      -8.422 -17.267  14.630  1.00  0.69           H  
ATOM   1995 3HB  ALA A 142      -8.879 -17.412  16.340  1.00  0.69           H  
ATOM   1996  N   ARG A 143      -8.850 -19.957  17.678  1.00  0.69           N  
ATOM   1997  CA  ARG A 143      -8.597 -20.558  18.977  1.00  0.69           C  
ATOM   1998  C   ARG A 143      -8.301 -22.040  18.818  1.00  0.69           C  
ATOM   1999  O   ARG A 143      -7.398 -22.578  19.462  1.00  0.69           O  
ATOM   2000  CB  ARG A 143      -9.790 -20.356  19.886  1.00  0.69           C  
ATOM   2001  CG  ARG A 143     -10.019 -18.929  20.332  1.00  0.69           C  
ATOM   2002  CD  ARG A 143     -11.267 -18.834  21.096  1.00  0.69           C  
ATOM   2003  NE  ARG A 143     -11.629 -17.481  21.385  1.00  0.69           N  
ATOM   2004  CZ  ARG A 143     -12.804 -17.121  21.914  1.00  0.69           C  
ATOM   2005  NH1 ARG A 143     -13.691 -18.036  22.238  1.00  0.69           N  
ATOM   2006  NH2 ARG A 143     -13.073 -15.860  22.097  1.00  0.69           N  
ATOM   2007  H   ARG A 143      -9.755 -19.522  17.489  1.00  0.69           H  
ATOM   2008  HA  ARG A 143      -7.740 -20.077  19.432  1.00  0.69           H  
ATOM   2009 1HB  ARG A 143     -10.692 -20.686  19.375  1.00  0.69           H  
ATOM   2010 2HB  ARG A 143      -9.674 -20.969  20.778  1.00  0.69           H  
ATOM   2011 1HG  ARG A 143      -9.193 -18.617  20.978  1.00  0.69           H  
ATOM   2012 2HG  ARG A 143     -10.073 -18.267  19.475  1.00  0.69           H  
ATOM   2013 1HD  ARG A 143     -12.071 -19.285  20.518  1.00  0.69           H  
ATOM   2014 2HD  ARG A 143     -11.154 -19.367  22.038  1.00  0.69           H  
ATOM   2015  HE  ARG A 143     -10.975 -16.751  21.142  1.00  0.69           H  
ATOM   2016 1HH1 ARG A 143     -13.483 -19.014  22.092  1.00  0.69           H  
ATOM   2017 2HH1 ARG A 143     -14.579 -17.762  22.633  1.00  0.69           H  
ATOM   2018 1HH2 ARG A 143     -12.387 -15.147  21.816  1.00  0.69           H  
ATOM   2019 2HH2 ARG A 143     -13.959 -15.589  22.492  1.00  0.69           H  
ATOM   2020  N   ALA A 144      -9.028 -22.712  17.923  1.00  0.69           N  
ATOM   2021  CA  ALA A 144      -8.770 -24.126  17.704  1.00  0.69           C  
ATOM   2022  C   ALA A 144      -7.342 -24.338  17.194  1.00  0.69           C  
ATOM   2023  O   ALA A 144      -6.631 -25.232  17.664  1.00  0.69           O  
ATOM   2024  CB  ALA A 144      -9.775 -24.688  16.713  1.00  0.69           C  
ATOM   2025  H   ALA A 144      -9.784 -22.242  17.419  1.00  0.69           H  
ATOM   2026  HA  ALA A 144      -8.873 -24.643  18.657  1.00  0.69           H  
ATOM   2027 1HB  ALA A 144      -9.591 -25.751  16.570  1.00  0.69           H  
ATOM   2028 2HB  ALA A 144     -10.784 -24.539  17.099  1.00  0.69           H  
ATOM   2029 3HB  ALA A 144      -9.674 -24.172  15.763  1.00  0.69           H  
ATOM   2030  N   TYR A 145      -6.902 -23.471  16.275  1.00  0.68           N  
ATOM   2031  CA  TYR A 145      -5.556 -23.544  15.710  1.00  0.68           C  
ATOM   2032  C   TYR A 145      -4.522 -23.377  16.822  1.00  0.68           C  
ATOM   2033  O   TYR A 145      -3.566 -24.153  16.949  1.00  0.68           O  
ATOM   2034  CB  TYR A 145      -5.327 -22.446  14.676  1.00  0.68           C  
ATOM   2035  CG  TYR A 145      -4.003 -22.587  13.934  1.00  0.68           C  
ATOM   2036  CD1 TYR A 145      -3.998 -23.179  12.677  1.00  0.68           C  
ATOM   2037  CD2 TYR A 145      -2.808 -22.179  14.510  1.00  0.68           C  
ATOM   2038  CE1 TYR A 145      -2.826 -23.314  11.970  1.00  0.68           C  
ATOM   2039  CE2 TYR A 145      -1.627 -22.333  13.813  1.00  0.68           C  
ATOM   2040  CZ  TYR A 145      -1.633 -22.883  12.522  1.00  0.68           C  
ATOM   2041  OH  TYR A 145      -0.447 -22.987  11.771  1.00  0.68           O  
ATOM   2042  H   TYR A 145      -7.546 -22.753  15.931  1.00  0.68           H  
ATOM   2043  HA  TYR A 145      -5.416 -24.523  15.250  1.00  0.68           H  
ATOM   2044 1HB  TYR A 145      -6.139 -22.453  13.948  1.00  0.68           H  
ATOM   2045 2HB  TYR A 145      -5.338 -21.474  15.161  1.00  0.68           H  
ATOM   2046  HD1 TYR A 145      -4.936 -23.515  12.237  1.00  0.68           H  
ATOM   2047  HD2 TYR A 145      -2.808 -21.734  15.504  1.00  0.68           H  
ATOM   2048  HE1 TYR A 145      -2.842 -23.753  10.974  1.00  0.68           H  
ATOM   2049  HE2 TYR A 145      -0.692 -22.005  14.262  1.00  0.68           H  
ATOM   2050  HH  TYR A 145       0.325 -22.900  12.377  1.00  0.68           H  
ATOM   2051  N   ILE A 146      -4.750 -22.362  17.659  1.00  0.68           N  
ATOM   2052  CA  ILE A 146      -3.873 -22.016  18.767  1.00  0.68           C  
ATOM   2053  C   ILE A 146      -3.731 -23.174  19.744  1.00  0.68           C  
ATOM   2054  O   ILE A 146      -2.641 -23.434  20.240  1.00  0.68           O  
ATOM   2055  CB  ILE A 146      -4.405 -20.773  19.494  1.00  0.68           C  
ATOM   2056  CG1 ILE A 146      -4.266 -19.550  18.615  1.00  0.68           C  
ATOM   2057  CG2 ILE A 146      -3.703 -20.549  20.790  1.00  0.68           C  
ATOM   2058  CD1 ILE A 146      -5.067 -18.367  19.137  1.00  0.68           C  
ATOM   2059  H   ILE A 146      -5.571 -21.775  17.495  1.00  0.68           H  
ATOM   2060  HA  ILE A 146      -2.900 -21.772  18.365  1.00  0.68           H  
ATOM   2061  HB  ILE A 146      -5.461 -20.906  19.700  1.00  0.68           H  
ATOM   2062 1HG1 ILE A 146      -3.218 -19.262  18.576  1.00  0.68           H  
ATOM   2063 2HG1 ILE A 146      -4.588 -19.794  17.613  1.00  0.68           H  
ATOM   2064 1HG2 ILE A 146      -4.123 -19.674  21.274  1.00  0.68           H  
ATOM   2065 2HG2 ILE A 146      -3.871 -21.411  21.415  1.00  0.68           H  
ATOM   2066 3HG2 ILE A 146      -2.643 -20.399  20.629  1.00  0.68           H  
ATOM   2067 1HD1 ILE A 146      -4.940 -17.518  18.483  1.00  0.68           H  
ATOM   2068 2HD1 ILE A 146      -6.109 -18.621  19.169  1.00  0.68           H  
ATOM   2069 3HD1 ILE A 146      -4.730 -18.115  20.140  1.00  0.68           H  
ATOM   2070  N   GLN A 147      -4.828 -23.859  20.044  1.00  0.67           N  
ATOM   2071  CA  GLN A 147      -4.780 -24.994  20.956  1.00  0.67           C  
ATOM   2072  C   GLN A 147      -4.253 -26.312  20.370  1.00  0.67           C  
ATOM   2073  O   GLN A 147      -3.602 -27.079  21.083  1.00  0.67           O  
ATOM   2074  CB  GLN A 147      -6.177 -25.273  21.502  1.00  0.67           C  
ATOM   2075  CG  GLN A 147      -6.720 -24.199  22.388  1.00  0.67           C  
ATOM   2076  CD  GLN A 147      -5.877 -24.008  23.602  1.00  0.67           C  
ATOM   2077  OE1 GLN A 147      -5.471 -24.977  24.265  1.00  0.67           O  
ATOM   2078  NE2 GLN A 147      -5.612 -22.765  23.914  1.00  0.67           N  
ATOM   2079  H   GLN A 147      -5.723 -23.569  19.644  1.00  0.67           H  
ATOM   2080  HA  GLN A 147      -4.130 -24.717  21.786  1.00  0.67           H  
ATOM   2081 1HB  GLN A 147      -6.866 -25.385  20.659  1.00  0.67           H  
ATOM   2082 2HB  GLN A 147      -6.173 -26.210  22.051  1.00  0.67           H  
ATOM   2083 1HG  GLN A 147      -6.730 -23.252  21.837  1.00  0.67           H  
ATOM   2084 2HG  GLN A 147      -7.729 -24.460  22.698  1.00  0.67           H  
ATOM   2085 1HE2 GLN A 147      -5.068 -22.530  24.716  1.00  0.67           H  
ATOM   2086 2HE2 GLN A 147      -5.990 -21.996  23.335  1.00  0.67           H  
ATOM   2087  N   GLN A 148      -4.535 -26.593  19.093  1.00  0.67           N  
ATOM   2088  CA  GLN A 148      -4.179 -27.897  18.526  1.00  0.67           C  
ATOM   2089  C   GLN A 148      -2.975 -27.944  17.577  1.00  0.67           C  
ATOM   2090  O   GLN A 148      -2.341 -28.993  17.444  1.00  0.67           O  
ATOM   2091  CB  GLN A 148      -5.389 -28.455  17.770  1.00  0.67           C  
ATOM   2092  CG  GLN A 148      -6.639 -28.666  18.629  1.00  0.67           C  
ATOM   2093  CD  GLN A 148      -6.440 -29.708  19.721  1.00  0.67           C  
ATOM   2094  OE1 GLN A 148      -6.069 -30.851  19.438  1.00  0.67           O  
ATOM   2095  NE2 GLN A 148      -6.697 -29.329  20.969  1.00  0.67           N  
ATOM   2096  H   GLN A 148      -5.073 -25.933  18.532  1.00  0.67           H  
ATOM   2097  HA  GLN A 148      -3.959 -28.565  19.357  1.00  0.67           H  
ATOM   2098 1HB  GLN A 148      -5.654 -27.763  16.967  1.00  0.67           H  
ATOM   2099 2HB  GLN A 148      -5.124 -29.404  17.310  1.00  0.67           H  
ATOM   2100 1HG  GLN A 148      -6.898 -27.714  19.097  1.00  0.67           H  
ATOM   2101 2HG  GLN A 148      -7.453 -28.996  17.985  1.00  0.67           H  
ATOM   2102 1HE2 GLN A 148      -6.585 -29.978  21.723  1.00  0.67           H  
ATOM   2103 2HE2 GLN A 148      -7.004 -28.397  21.156  1.00  0.67           H  
ATOM   2104  N   THR A 149      -2.664 -26.845  16.903  1.00  0.67           N  
ATOM   2105  CA  THR A 149      -1.610 -26.844  15.896  1.00  0.67           C  
ATOM   2106  C   THR A 149      -0.414 -25.975  16.268  1.00  0.67           C  
ATOM   2107  O   THR A 149       0.749 -26.392  16.160  1.00  0.67           O  
ATOM   2108  CB  THR A 149      -2.181 -26.375  14.558  1.00  0.67           C  
ATOM   2109  OG1 THR A 149      -3.226 -27.264  14.136  1.00  0.67           O  
ATOM   2110  CG2 THR A 149      -1.122 -26.332  13.553  1.00  0.67           C  
ATOM   2111  H   THR A 149      -3.181 -25.983  17.051  1.00  0.67           H  
ATOM   2112  HA  THR A 149      -1.251 -27.865  15.774  1.00  0.67           H  
ATOM   2113  HB  THR A 149      -2.600 -25.376  14.677  1.00  0.67           H  
ATOM   2114  HG1 THR A 149      -2.902 -28.168  14.166  1.00  0.67           H  
ATOM   2115 1HG2 THR A 149      -1.526 -25.985  12.606  1.00  0.67           H  
ATOM   2116 2HG2 THR A 149      -0.372 -25.645  13.906  1.00  0.67           H  
ATOM   2117 3HG2 THR A 149      -0.691 -27.321  13.425  1.00  0.67           H  
ATOM   2118  N   LEU A 150      -0.701 -24.761  16.712  1.00  0.66           N  
ATOM   2119  CA  LEU A 150       0.351 -23.816  17.034  1.00  0.66           C  
ATOM   2120  C   LEU A 150       1.444 -24.340  17.990  1.00  0.66           C  
ATOM   2121  O   LEU A 150       2.612 -24.091  17.705  1.00  0.66           O  
ATOM   2122  CB  LEU A 150      -0.246 -22.519  17.581  1.00  0.66           C  
ATOM   2123  CG  LEU A 150       0.716 -21.435  17.933  1.00  0.66           C  
ATOM   2124  CD1 LEU A 150       1.458 -21.007  16.662  1.00  0.66           C  
ATOM   2125  CD2 LEU A 150      -0.058 -20.254  18.561  1.00  0.66           C  
ATOM   2126  H   LEU A 150      -1.680 -24.484  16.801  1.00  0.66           H  
ATOM   2127  HA  LEU A 150       0.842 -23.559  16.095  1.00  0.66           H  
ATOM   2128 1HB  LEU A 150      -0.924 -22.119  16.842  1.00  0.66           H  
ATOM   2129 2HB  LEU A 150      -0.809 -22.726  18.468  1.00  0.66           H  
ATOM   2130  HG  LEU A 150       1.436 -21.817  18.645  1.00  0.66           H  
ATOM   2131 1HD1 LEU A 150       2.175 -20.229  16.903  1.00  0.66           H  
ATOM   2132 2HD1 LEU A 150       1.989 -21.863  16.237  1.00  0.66           H  
ATOM   2133 3HD1 LEU A 150       0.744 -20.630  15.933  1.00  0.66           H  
ATOM   2134 1HD2 LEU A 150       0.637 -19.460  18.830  1.00  0.66           H  
ATOM   2135 2HD2 LEU A 150      -0.789 -19.872  17.845  1.00  0.66           H  
ATOM   2136 3HD2 LEU A 150      -0.573 -20.602  19.456  1.00  0.66           H  
ATOM   2137  N   PRO A 151       1.145 -25.040  19.123  1.00  0.66           N  
ATOM   2138  CA  PRO A 151       2.125 -25.523  20.078  1.00  0.66           C  
ATOM   2139  C   PRO A 151       3.229 -26.280  19.373  1.00  0.66           C  
ATOM   2140  O   PRO A 151       4.408 -25.968  19.527  1.00  0.66           O  
ATOM   2141  CB  PRO A 151       1.300 -26.465  20.961  1.00  0.66           C  
ATOM   2142  CG  PRO A 151      -0.079 -25.870  20.923  1.00  0.66           C  
ATOM   2143  CD  PRO A 151      -0.232 -25.451  19.483  1.00  0.66           C  
ATOM   2144  HA  PRO A 151       2.528 -24.675  20.647  1.00  0.66           H  
ATOM   2145 1HB  PRO A 151       1.331 -27.489  20.569  1.00  0.66           H  
ATOM   2146 2HB  PRO A 151       1.723 -26.504  21.968  1.00  0.66           H  
ATOM   2147 1HG  PRO A 151      -0.835 -26.620  21.216  1.00  0.66           H  
ATOM   2148 2HG  PRO A 151      -0.184 -25.040  21.619  1.00  0.66           H  
ATOM   2149 1HD  PRO A 151      -0.538 -26.339  18.931  1.00  0.66           H  
ATOM   2150 2HD  PRO A 151      -0.922 -24.669  19.397  1.00  0.66           H  
ATOM   2151  N   ALA A 152       2.827 -27.283  18.581  1.00  0.66           N  
ATOM   2152  CA  ALA A 152       3.780 -28.129  17.886  1.00  0.66           C  
ATOM   2153  C   ALA A 152       4.644 -27.323  16.940  1.00  0.66           C  
ATOM   2154  O   ALA A 152       5.855 -27.543  16.843  1.00  0.66           O  
ATOM   2155  CB  ALA A 152       3.036 -29.199  17.108  1.00  0.66           C  
ATOM   2156  H   ALA A 152       1.841 -27.470  18.463  1.00  0.66           H  
ATOM   2157  HA  ALA A 152       4.428 -28.595  18.630  1.00  0.66           H  
ATOM   2158 1HB  ALA A 152       3.751 -29.846  16.602  1.00  0.66           H  
ATOM   2159 2HB  ALA A 152       2.429 -29.790  17.792  1.00  0.66           H  
ATOM   2160 3HB  ALA A 152       2.388 -28.720  16.369  1.00  0.66           H  
ATOM   2161  N   GLN A 153       4.039 -26.360  16.263  1.00  0.65           N  
ATOM   2162  CA  GLN A 153       4.809 -25.563  15.331  1.00  0.65           C  
ATOM   2163  C   GLN A 153       5.823 -24.701  16.079  1.00  0.65           C  
ATOM   2164  O   GLN A 153       6.984 -24.573  15.662  1.00  0.65           O  
ATOM   2165  CB  GLN A 153       3.856 -24.719  14.514  1.00  0.65           C  
ATOM   2166  CG  GLN A 153       3.006 -25.518  13.591  1.00  0.65           C  
ATOM   2167  CD  GLN A 153       1.978 -24.685  12.917  1.00  0.65           C  
ATOM   2168  OE1 GLN A 153       1.633 -23.571  13.338  1.00  0.65           O  
ATOM   2169  NE2 GLN A 153       1.417 -25.201  11.842  1.00  0.65           N  
ATOM   2170  H   GLN A 153       3.032 -26.202  16.373  1.00  0.65           H  
ATOM   2171  HA  GLN A 153       5.352 -26.231  14.664  1.00  0.65           H  
ATOM   2172 1HB  GLN A 153       3.213 -24.140  15.174  1.00  0.65           H  
ATOM   2173 2HB  GLN A 153       4.413 -24.030  13.905  1.00  0.65           H  
ATOM   2174 1HG  GLN A 153       3.639 -25.976  12.832  1.00  0.65           H  
ATOM   2175 2HG  GLN A 153       2.495 -26.290  14.170  1.00  0.65           H  
ATOM   2176 1HE2 GLN A 153       0.692 -24.664  11.411  1.00  0.65           H  
ATOM   2177 2HE2 GLN A 153       1.684 -26.105  11.505  1.00  0.65           H  
ATOM   2178  N   LEU A 154       5.403 -24.138  17.213  1.00  0.64           N  
ATOM   2179  CA  LEU A 154       6.303 -23.315  17.997  1.00  0.64           C  
ATOM   2180  C   LEU A 154       7.446 -24.164  18.521  1.00  0.64           C  
ATOM   2181  O   LEU A 154       8.592 -23.713  18.523  1.00  0.64           O  
ATOM   2182  CB  LEU A 154       5.564 -22.620  19.138  1.00  0.64           C  
ATOM   2183  CG  LEU A 154       4.591 -21.518  18.736  1.00  0.64           C  
ATOM   2184  CD1 LEU A 154       3.843 -21.051  19.984  1.00  0.64           C  
ATOM   2185  CD2 LEU A 154       5.362 -20.360  18.069  1.00  0.64           C  
ATOM   2186  H   LEU A 154       4.437 -24.270  17.516  1.00  0.64           H  
ATOM   2187  HA  LEU A 154       6.720 -22.546  17.349  1.00  0.64           H  
ATOM   2188 1HB  LEU A 154       4.994 -23.378  19.676  1.00  0.64           H  
ATOM   2189 2HB  LEU A 154       6.295 -22.197  19.819  1.00  0.64           H  
ATOM   2190  HG  LEU A 154       3.871 -21.915  18.032  1.00  0.64           H  
ATOM   2191 1HD1 LEU A 154       3.130 -20.268  19.724  1.00  0.64           H  
ATOM   2192 2HD1 LEU A 154       3.313 -21.897  20.413  1.00  0.64           H  
ATOM   2193 3HD1 LEU A 154       4.561 -20.665  20.702  1.00  0.64           H  
ATOM   2194 1HD2 LEU A 154       4.660 -19.577  17.778  1.00  0.64           H  
ATOM   2195 2HD2 LEU A 154       6.090 -19.953  18.770  1.00  0.64           H  
ATOM   2196 3HD2 LEU A 154       5.878 -20.729  17.180  1.00  0.64           H  
ATOM   2197  N   ASP A 155       7.150 -25.418  18.911  1.00  0.63           N  
ATOM   2198  CA  ASP A 155       8.192 -26.330  19.366  1.00  0.63           C  
ATOM   2199  C   ASP A 155       9.220 -26.558  18.269  1.00  0.63           C  
ATOM   2200  O   ASP A 155      10.418 -26.550  18.539  1.00  0.63           O  
ATOM   2201  CB  ASP A 155       7.611 -27.694  19.808  1.00  0.63           C  
ATOM   2202  CG  ASP A 155       6.916 -27.708  21.163  1.00  0.63           C  
ATOM   2203  OD1 ASP A 155       7.124 -26.797  21.933  1.00  0.63           O  
ATOM   2204  OD2 ASP A 155       6.203 -28.645  21.433  1.00  0.63           O  
ATOM   2205  H   ASP A 155       6.178 -25.728  18.905  1.00  0.63           H  
ATOM   2206  HA  ASP A 155       8.698 -25.878  20.216  1.00  0.63           H  
ATOM   2207 1HB  ASP A 155       6.900 -28.028  19.062  1.00  0.63           H  
ATOM   2208 2HB  ASP A 155       8.417 -28.429  19.828  1.00  0.63           H  
ATOM   2209  N   GLN A 156       8.778 -26.670  17.009  1.00  0.63           N  
ATOM   2210  CA  GLN A 156       9.750 -26.885  15.941  1.00  0.63           C  
ATOM   2211  C   GLN A 156      10.703 -25.698  15.831  1.00  0.63           C  
ATOM   2212  O   GLN A 156      11.916 -25.881  15.677  1.00  0.63           O  
ATOM   2213  CB  GLN A 156       9.056 -27.087  14.594  1.00  0.63           C  
ATOM   2214  CG  GLN A 156       8.294 -28.375  14.435  1.00  0.63           C  
ATOM   2215  CD  GLN A 156       7.570 -28.448  13.089  1.00  0.63           C  
ATOM   2216  OE1 GLN A 156       7.207 -27.425  12.495  1.00  0.63           O  
ATOM   2217  NE2 GLN A 156       7.362 -29.668  12.598  1.00  0.63           N  
ATOM   2218  H   GLN A 156       7.773 -26.674  16.818  1.00  0.63           H  
ATOM   2219  HA  GLN A 156      10.335 -27.772  16.178  1.00  0.63           H  
ATOM   2220 1HB  GLN A 156       8.368 -26.264  14.413  1.00  0.63           H  
ATOM   2221 2HB  GLN A 156       9.807 -27.058  13.813  1.00  0.63           H  
ATOM   2222 1HG  GLN A 156       8.988 -29.210  14.503  1.00  0.63           H  
ATOM   2223 2HG  GLN A 156       7.552 -28.439  15.227  1.00  0.63           H  
ATOM   2224 1HE2 GLN A 156       6.896 -29.784  11.720  1.00  0.63           H  
ATOM   2225 2HE2 GLN A 156       7.670 -30.470  13.110  1.00  0.63           H  
ATOM   2226  N   VAL A 157      10.169 -24.480  15.962  1.00  0.63           N  
ATOM   2227  CA  VAL A 157      11.026 -23.299  15.909  1.00  0.63           C  
ATOM   2228  C   VAL A 157      11.945 -23.220  17.103  1.00  0.63           C  
ATOM   2229  O   VAL A 157      13.142 -22.980  16.956  1.00  0.63           O  
ATOM   2230  CB  VAL A 157      10.206 -21.999  15.774  1.00  0.63           C  
ATOM   2231  CG1 VAL A 157      11.106 -20.773  15.957  1.00  0.63           C  
ATOM   2232  CG2 VAL A 157       9.684 -21.942  14.366  1.00  0.63           C  
ATOM   2233  H   VAL A 157       9.154 -24.392  16.078  1.00  0.63           H  
ATOM   2234  HA  VAL A 157      11.647 -23.373  15.020  1.00  0.63           H  
ATOM   2235  HB  VAL A 157       9.397 -21.980  16.514  1.00  0.63           H  
ATOM   2236 1HG1 VAL A 157      10.518 -19.868  15.829  1.00  0.63           H  
ATOM   2237 2HG1 VAL A 157      11.532 -20.786  16.949  1.00  0.63           H  
ATOM   2238 3HG1 VAL A 157      11.904 -20.792  15.224  1.00  0.63           H  
ATOM   2239 1HG2 VAL A 157       9.127 -21.026  14.214  1.00  0.63           H  
ATOM   2240 2HG2 VAL A 157      10.527 -21.958  13.680  1.00  0.63           H  
ATOM   2241 3HG2 VAL A 157       9.048 -22.808  14.184  1.00  0.63           H  
ATOM   2242  N   TYR A 158      11.411 -23.435  18.286  1.00  0.63           N  
ATOM   2243  CA  TYR A 158      12.219 -23.320  19.478  1.00  0.63           C  
ATOM   2244  C   TYR A 158      13.348 -24.360  19.497  1.00  0.63           C  
ATOM   2245  O   TYR A 158      14.488 -24.038  19.859  1.00  0.63           O  
ATOM   2246  CB  TYR A 158      11.308 -23.349  20.689  1.00  0.63           C  
ATOM   2247  CG  TYR A 158      10.366 -22.081  20.710  1.00  0.63           C  
ATOM   2248  CD1 TYR A 158       9.218 -22.015  21.501  1.00  0.63           C  
ATOM   2249  CD2 TYR A 158      10.665 -21.002  19.876  1.00  0.63           C  
ATOM   2250  CE1 TYR A 158       8.409 -20.881  21.465  1.00  0.63           C  
ATOM   2251  CE2 TYR A 158       9.865 -19.885  19.837  1.00  0.63           C  
ATOM   2252  CZ  TYR A 158       8.744 -19.819  20.624  1.00  0.63           C  
ATOM   2253  OH  TYR A 158       7.950 -18.705  20.576  1.00  0.63           O  
ATOM   2254  H   TYR A 158      10.418 -23.658  18.364  1.00  0.63           H  
ATOM   2255  HA  TYR A 158      12.699 -22.347  19.460  1.00  0.63           H  
ATOM   2256 1HB  TYR A 158      10.683 -24.245  20.651  1.00  0.63           H  
ATOM   2257 2HB  TYR A 158      11.889 -23.382  21.604  1.00  0.63           H  
ATOM   2258  HD1 TYR A 158       8.953 -22.837  22.138  1.00  0.63           H  
ATOM   2259  HD2 TYR A 158      11.538 -21.047  19.253  1.00  0.63           H  
ATOM   2260  HE1 TYR A 158       7.514 -20.828  22.085  1.00  0.63           H  
ATOM   2261  HE2 TYR A 158      10.120 -19.057  19.180  1.00  0.63           H  
ATOM   2262  HH  TYR A 158       8.281 -18.106  19.902  1.00  0.63           H  
ATOM   2263  N   ASP A 159      13.053 -25.601  19.068  1.00  0.63           N  
ATOM   2264  CA  ASP A 159      14.093 -26.624  18.991  1.00  0.63           C  
ATOM   2265  C   ASP A 159      15.142 -26.228  17.959  1.00  0.63           C  
ATOM   2266  O   ASP A 159      16.346 -26.405  18.184  1.00  0.63           O  
ATOM   2267  CB  ASP A 159      13.517 -28.000  18.604  1.00  0.63           C  
ATOM   2268  CG  ASP A 159      12.730 -28.714  19.717  1.00  0.63           C  
ATOM   2269  OD1 ASP A 159      12.817 -28.306  20.845  1.00  0.63           O  
ATOM   2270  OD2 ASP A 159      12.080 -29.696  19.423  1.00  0.63           O  
ATOM   2271  H   ASP A 159      12.100 -25.838  18.798  1.00  0.63           H  
ATOM   2272  HA  ASP A 159      14.574 -26.705  19.965  1.00  0.63           H  
ATOM   2273 1HB  ASP A 159      12.845 -27.865  17.749  1.00  0.63           H  
ATOM   2274 2HB  ASP A 159      14.326 -28.650  18.277  1.00  0.63           H  
ATOM   2275  N   ALA A 160      14.700 -25.668  16.825  1.00  0.63           N  
ATOM   2276  CA  ALA A 160      15.626 -25.248  15.788  1.00  0.63           C  
ATOM   2277  C   ALA A 160      16.571 -24.164  16.301  1.00  0.63           C  
ATOM   2278  O   ALA A 160      17.777 -24.220  16.050  1.00  0.63           O  
ATOM   2279  CB  ALA A 160      14.854 -24.756  14.584  1.00  0.63           C  
ATOM   2280  H   ALA A 160      13.697 -25.556  16.657  1.00  0.63           H  
ATOM   2281  HA  ALA A 160      16.226 -26.109  15.497  1.00  0.63           H  
ATOM   2282 1HB  ALA A 160      15.542 -24.467  13.796  1.00  0.63           H  
ATOM   2283 2HB  ALA A 160      14.205 -25.551  14.228  1.00  0.63           H  
ATOM   2284 3HB  ALA A 160      14.250 -23.911  14.878  1.00  0.63           H  
ATOM   2285  N   ILE A 161      16.049 -23.233  17.096  1.00  0.63           N  
ATOM   2286  CA  ILE A 161      16.874 -22.167  17.648  1.00  0.63           C  
ATOM   2287  C   ILE A 161      17.890 -22.742  18.598  1.00  0.63           C  
ATOM   2288  O   ILE A 161      19.074 -22.440  18.496  1.00  0.63           O  
ATOM   2289  CB  ILE A 161      16.014 -21.147  18.390  1.00  0.63           C  
ATOM   2290  CG1 ILE A 161      15.198 -20.491  17.440  1.00  0.63           C  
ATOM   2291  CG2 ILE A 161      16.876 -20.123  19.124  1.00  0.63           C  
ATOM   2292  CD1 ILE A 161      14.159 -19.773  18.038  1.00  0.63           C  
ATOM   2293  H   ILE A 161      15.042 -23.237  17.271  1.00  0.63           H  
ATOM   2294  HA  ILE A 161      17.396 -21.668  16.834  1.00  0.63           H  
ATOM   2295  HB  ILE A 161      15.364 -21.661  19.099  1.00  0.63           H  
ATOM   2296 1HG1 ILE A 161      15.808 -19.799  16.879  1.00  0.63           H  
ATOM   2297 2HG1 ILE A 161      14.781 -21.224  16.760  1.00  0.63           H  
ATOM   2298 1HG2 ILE A 161      16.225 -19.409  19.619  1.00  0.63           H  
ATOM   2299 2HG2 ILE A 161      17.498 -20.628  19.862  1.00  0.63           H  
ATOM   2300 3HG2 ILE A 161      17.508 -19.601  18.423  1.00  0.63           H  
ATOM   2301 1HD1 ILE A 161      13.591 -19.328  17.243  1.00  0.63           H  
ATOM   2302 2HD1 ILE A 161      13.542 -20.443  18.594  1.00  0.63           H  
ATOM   2303 3HD1 ILE A 161      14.572 -19.019  18.704  1.00  0.63           H  
ATOM   2304  N   ASP A 162      17.437 -23.615  19.499  1.00  0.63           N  
ATOM   2305  CA  ASP A 162      18.331 -24.234  20.463  1.00  0.63           C  
ATOM   2306  C   ASP A 162      19.398 -25.082  19.772  1.00  0.63           C  
ATOM   2307  O   ASP A 162      20.523 -25.182  20.253  1.00  0.63           O  
ATOM   2308  CB  ASP A 162      17.526 -25.102  21.432  1.00  0.63           C  
ATOM   2309  CG  ASP A 162      18.313 -25.555  22.658  1.00  0.63           C  
ATOM   2310  OD1 ASP A 162      18.680 -24.710  23.441  1.00  0.63           O  
ATOM   2311  OD2 ASP A 162      18.529 -26.736  22.812  1.00  0.63           O  
ATOM   2312  H   ASP A 162      16.439 -23.838  19.528  1.00  0.63           H  
ATOM   2313  HA  ASP A 162      18.830 -23.444  21.025  1.00  0.63           H  
ATOM   2314 1HB  ASP A 162      16.643 -24.548  21.760  1.00  0.63           H  
ATOM   2315 2HB  ASP A 162      17.165 -25.987  20.898  1.00  0.63           H  
ATOM   2316  N   SER A 163      19.046 -25.700  18.643  1.00  0.64           N  
ATOM   2317  CA  SER A 163      19.976 -26.529  17.897  1.00  0.64           C  
ATOM   2318  C   SER A 163      21.054 -25.687  17.219  1.00  0.64           C  
ATOM   2319  O   SER A 163      22.224 -26.074  17.179  1.00  0.64           O  
ATOM   2320  CB  SER A 163      19.226 -27.324  16.845  1.00  0.64           C  
ATOM   2321  OG  SER A 163      18.329 -28.223  17.446  1.00  0.64           O  
ATOM   2322  H   SER A 163      18.087 -25.625  18.310  1.00  0.64           H  
ATOM   2323  HA  SER A 163      20.457 -27.216  18.592  1.00  0.64           H  
ATOM   2324 1HB  SER A 163      18.683 -26.646  16.194  1.00  0.64           H  
ATOM   2325 2HB  SER A 163      19.938 -27.870  16.230  1.00  0.64           H  
ATOM   2326  HG  SER A 163      17.653 -27.656  17.890  1.00  0.64           H  
ATOM   2327  N   ARG A 164      20.657 -24.530  16.682  1.00  0.66           N  
ATOM   2328  CA  ARG A 164      21.580 -23.665  15.958  1.00  0.66           C  
ATOM   2329  C   ARG A 164      22.391 -22.764  16.891  1.00  0.66           C  
ATOM   2330  O   ARG A 164      23.563 -22.489  16.637  1.00  0.66           O  
ATOM   2331  CB  ARG A 164      20.804 -22.778  14.994  1.00  0.66           C  
ATOM   2332  CG  ARG A 164      20.112 -23.510  13.858  1.00  0.66           C  
ATOM   2333  CD  ARG A 164      19.335 -22.589  12.969  1.00  0.66           C  
ATOM   2334  NE  ARG A 164      20.200 -21.790  12.111  1.00  0.66           N  
ATOM   2335  CZ  ARG A 164      20.671 -22.246  10.926  1.00  0.66           C  
ATOM   2336  NH1 ARG A 164      20.341 -23.462  10.527  1.00  0.66           N  
ATOM   2337  NH2 ARG A 164      21.449 -21.507  10.156  1.00  0.66           N  
ATOM   2338  H   ARG A 164      19.669 -24.273  16.730  1.00  0.66           H  
ATOM   2339  HA  ARG A 164      22.266 -24.291  15.392  1.00  0.66           H  
ATOM   2340 1HB  ARG A 164      20.041 -22.224  15.546  1.00  0.66           H  
ATOM   2341 2HB  ARG A 164      21.476 -22.058  14.556  1.00  0.66           H  
ATOM   2342 1HG  ARG A 164      20.869 -24.001  13.248  1.00  0.66           H  
ATOM   2343 2HG  ARG A 164      19.439 -24.260  14.257  1.00  0.66           H  
ATOM   2344 1HD  ARG A 164      18.658 -23.161  12.339  1.00  0.66           H  
ATOM   2345 2HD  ARG A 164      18.758 -21.904  13.593  1.00  0.66           H  
ATOM   2346  HE  ARG A 164      20.490 -20.845  12.434  1.00  0.66           H  
ATOM   2347 1HH1 ARG A 164      19.747 -24.035  11.108  1.00  0.66           H  
ATOM   2348 2HH1 ARG A 164      20.684 -23.814   9.646  1.00  0.66           H  
ATOM   2349 1HH2 ARG A 164      21.689 -20.543  10.415  1.00  0.66           H  
ATOM   2350 2HH2 ARG A 164      21.778 -21.868   9.282  1.00  0.66           H  
ATOM   2351  N   ALA A 165      21.778 -22.325  17.985  1.00  0.68           N  
ATOM   2352  CA  ALA A 165      22.398 -21.390  18.907  1.00  0.68           C  
ATOM   2353  C   ALA A 165      22.072 -21.716  20.359  1.00  0.68           C  
ATOM   2354  O   ALA A 165      21.455 -20.894  21.039  1.00  0.68           O  
ATOM   2355  CB  ALA A 165      21.907 -19.996  18.614  1.00  0.68           C  
ATOM   2356  H   ALA A 165      20.819 -22.602  18.162  1.00  0.68           H  
ATOM   2357  HA  ALA A 165      23.473 -21.408  18.756  1.00  0.68           H  
ATOM   2358 1HB  ALA A 165      22.394 -19.292  19.283  1.00  0.68           H  
ATOM   2359 2HB  ALA A 165      22.151 -19.739  17.594  1.00  0.68           H  
ATOM   2360 3HB  ALA A 165      20.827 -19.955  18.758  1.00  0.68           H  
ATOM   2361  N   PRO A 166      22.534 -22.855  20.902  1.00  0.70           N  
ATOM   2362  CA  PRO A 166      22.223 -23.341  22.243  1.00  0.70           C  
ATOM   2363  C   PRO A 166      22.714 -22.407  23.344  1.00  0.70           C  
ATOM   2364  O   PRO A 166      22.237 -22.447  24.476  1.00  0.70           O  
ATOM   2365  CB  PRO A 166      22.976 -24.678  22.296  1.00  0.70           C  
ATOM   2366  CG  PRO A 166      24.075 -24.557  21.251  1.00  0.70           C  
ATOM   2367  CD  PRO A 166      23.473 -23.720  20.149  1.00  0.70           C  
ATOM   2368  HA  PRO A 166      21.135 -23.507  22.324  1.00  0.70           H  
ATOM   2369 1HB  PRO A 166      23.365 -24.842  23.309  1.00  0.70           H  
ATOM   2370 2HB  PRO A 166      22.274 -25.503  22.086  1.00  0.70           H  
ATOM   2371 1HG  PRO A 166      24.969 -24.099  21.695  1.00  0.70           H  
ATOM   2372 2HG  PRO A 166      24.371 -25.557  20.901  1.00  0.70           H  
ATOM   2373 1HD  PRO A 166      24.272 -23.163  19.660  1.00  0.70           H  
ATOM   2374 2HD  PRO A 166      22.922 -24.367  19.445  1.00  0.70           H  
ATOM   2375  N   ALA A 167      23.707 -21.581  23.016  1.00  0.72           N  
ATOM   2376  CA  ALA A 167      24.281 -20.646  23.971  1.00  0.72           C  
ATOM   2377  C   ALA A 167      23.528 -19.315  24.044  1.00  0.72           C  
ATOM   2378  O   ALA A 167      23.840 -18.480  24.896  1.00  0.72           O  
ATOM   2379  CB  ALA A 167      25.731 -20.381  23.604  1.00  0.72           C  
ATOM   2380  H   ALA A 167      24.070 -21.590  22.079  1.00  0.72           H  
ATOM   2381  HA  ALA A 167      24.240 -21.107  24.956  1.00  0.72           H  
ATOM   2382 1HB  ALA A 167      26.173 -19.710  24.340  1.00  0.72           H  
ATOM   2383 2HB  ALA A 167      26.280 -21.322  23.590  1.00  0.72           H  
ATOM   2384 3HB  ALA A 167      25.771 -19.917  22.619  1.00  0.72           H  
ATOM   2385  N   ALA A 168      22.578 -19.087  23.137  1.00  0.73           N  
ATOM   2386  CA  ALA A 168      21.885 -17.803  23.098  1.00  0.73           C  
ATOM   2387  C   ALA A 168      20.806 -17.680  24.148  1.00  0.73           C  
ATOM   2388  O   ALA A 168      20.155 -18.658  24.523  1.00  0.73           O  
ATOM   2389  CB  ALA A 168      21.231 -17.574  21.748  1.00  0.73           C  
ATOM   2390  H   ALA A 168      22.314 -19.806  22.464  1.00  0.73           H  
ATOM   2391  HA  ALA A 168      22.624 -17.021  23.271  1.00  0.73           H  
ATOM   2392 1HB  ALA A 168      20.751 -16.593  21.746  1.00  0.73           H  
ATOM   2393 2HB  ALA A 168      21.983 -17.613  20.968  1.00  0.73           H  
ATOM   2394 3HB  ALA A 168      20.483 -18.346  21.571  1.00  0.73           H  
ATOM   2395  N   GLN A 169      20.553 -16.450  24.560  1.00  0.73           N  
ATOM   2396  CA  GLN A 169      19.378 -16.160  25.352  1.00  0.73           C  
ATOM   2397  C   GLN A 169      18.271 -15.968  24.345  1.00  0.73           C  
ATOM   2398  O   GLN A 169      18.470 -15.246  23.365  1.00  0.73           O  
ATOM   2399  CB  GLN A 169      19.522 -14.880  26.178  1.00  0.73           C  
ATOM   2400  CG  GLN A 169      18.303 -14.595  27.073  1.00  0.73           C  
ATOM   2401  CD  GLN A 169      18.444 -13.326  27.846  1.00  0.73           C  
ATOM   2402  OE1 GLN A 169      18.877 -12.322  27.286  1.00  0.73           O  
ATOM   2403  NE2 GLN A 169      18.085 -13.346  29.122  1.00  0.73           N  
ATOM   2404  H   GLN A 169      21.157 -15.687  24.263  1.00  0.73           H  
ATOM   2405  HA  GLN A 169      19.139 -17.006  25.996  1.00  0.73           H  
ATOM   2406 1HB  GLN A 169      20.402 -14.955  26.815  1.00  0.73           H  
ATOM   2407 2HB  GLN A 169      19.673 -14.032  25.511  1.00  0.73           H  
ATOM   2408 1HG  GLN A 169      17.411 -14.510  26.450  1.00  0.73           H  
ATOM   2409 2HG  GLN A 169      18.186 -15.415  27.779  1.00  0.73           H  
ATOM   2410 1HE2 GLN A 169      18.167 -12.490  29.677  1.00  0.73           H  
ATOM   2411 2HE2 GLN A 169      17.741 -14.184  29.539  1.00  0.73           H  
ATOM   2412  N   VAL A 170      17.135 -16.600  24.553  1.00  0.72           N  
ATOM   2413  CA  VAL A 170      16.062 -16.400  23.606  1.00  0.72           C  
ATOM   2414  C   VAL A 170      14.916 -15.758  24.356  1.00  0.72           C  
ATOM   2415  O   VAL A 170      14.576 -16.182  25.471  1.00  0.72           O  
ATOM   2416  CB  VAL A 170      15.633 -17.720  22.962  1.00  0.72           C  
ATOM   2417  CG1 VAL A 170      14.500 -17.460  21.921  1.00  0.72           C  
ATOM   2418  CG2 VAL A 170      16.852 -18.419  22.348  1.00  0.72           C  
ATOM   2419  H   VAL A 170      17.015 -17.208  25.352  1.00  0.72           H  
ATOM   2420  HA  VAL A 170      16.386 -15.725  22.819  1.00  0.72           H  
ATOM   2421  HB  VAL A 170      15.231 -18.345  23.717  1.00  0.72           H  
ATOM   2422 1HG1 VAL A 170      14.186 -18.392  21.477  1.00  0.72           H  
ATOM   2423 2HG1 VAL A 170      13.648 -16.991  22.410  1.00  0.72           H  
ATOM   2424 3HG1 VAL A 170      14.869 -16.803  21.138  1.00  0.72           H  
ATOM   2425 1HG2 VAL A 170      16.539 -19.366  21.929  1.00  0.72           H  
ATOM   2426 2HG2 VAL A 170      17.292 -17.814  21.579  1.00  0.72           H  
ATOM   2427 3HG2 VAL A 170      17.598 -18.604  23.122  1.00  0.72           H  
ATOM   2428  N   VAL A 171      14.392 -14.692  23.776  1.00  0.70           N  
ATOM   2429  CA  VAL A 171      13.305 -13.945  24.362  1.00  0.70           C  
ATOM   2430  C   VAL A 171      12.122 -13.978  23.417  1.00  0.70           C  
ATOM   2431  O   VAL A 171      12.230 -13.550  22.267  1.00  0.70           O  
ATOM   2432  CB  VAL A 171      13.750 -12.486  24.586  1.00  0.70           C  
ATOM   2433  CG1 VAL A 171      12.629 -11.691  25.213  1.00  0.70           C  
ATOM   2434  CG2 VAL A 171      15.021 -12.477  25.428  1.00  0.70           C  
ATOM   2435  H   VAL A 171      14.768 -14.403  22.876  1.00  0.70           H  
ATOM   2436  HA  VAL A 171      13.013 -14.403  25.306  1.00  0.70           H  
ATOM   2437  HB  VAL A 171      13.964 -12.028  23.618  1.00  0.70           H  
ATOM   2438 1HG1 VAL A 171      12.941 -10.653  25.345  1.00  0.70           H  
ATOM   2439 2HG1 VAL A 171      11.768 -11.735  24.558  1.00  0.70           H  
ATOM   2440 3HG1 VAL A 171      12.372 -12.119  26.182  1.00  0.70           H  
ATOM   2441 1HG2 VAL A 171      15.349 -11.462  25.562  1.00  0.70           H  
ATOM   2442 2HG2 VAL A 171      14.833 -12.927  26.392  1.00  0.70           H  
ATOM   2443 3HG2 VAL A 171      15.805 -13.038  24.917  1.00  0.70           H  
ATOM   2444  N   VAL A 172      11.002 -14.464  23.899  1.00  0.67           N  
ATOM   2445  CA  VAL A 172       9.814 -14.539  23.081  1.00  0.67           C  
ATOM   2446  C   VAL A 172       8.863 -13.467  23.554  1.00  0.67           C  
ATOM   2447  O   VAL A 172       8.613 -13.384  24.751  1.00  0.67           O  
ATOM   2448  CB  VAL A 172       9.179 -15.923  23.222  1.00  0.67           C  
ATOM   2449  CG1 VAL A 172       7.937 -16.002  22.415  1.00  0.67           C  
ATOM   2450  CG2 VAL A 172      10.187 -16.998  22.777  1.00  0.67           C  
ATOM   2451  H   VAL A 172      10.968 -14.811  24.860  1.00  0.67           H  
ATOM   2452  HA  VAL A 172      10.078 -14.364  22.042  1.00  0.67           H  
ATOM   2453  HB  VAL A 172       8.916 -16.088  24.265  1.00  0.67           H  
ATOM   2454 1HG1 VAL A 172       7.513 -16.987  22.544  1.00  0.67           H  
ATOM   2455 2HG1 VAL A 172       7.231 -15.243  22.750  1.00  0.67           H  
ATOM   2456 3HG1 VAL A 172       8.172 -15.839  21.365  1.00  0.67           H  
ATOM   2457 1HG2 VAL A 172       9.736 -17.983  22.894  1.00  0.67           H  
ATOM   2458 2HG2 VAL A 172      10.451 -16.840  21.732  1.00  0.67           H  
ATOM   2459 3HG2 VAL A 172      11.082 -16.933  23.391  1.00  0.67           H  
ATOM   2460  N   LEU A 173       8.396 -12.609  22.661  1.00  0.66           N  
ATOM   2461  CA  LEU A 173       7.504 -11.546  23.114  1.00  0.66           C  
ATOM   2462  C   LEU A 173       6.105 -11.860  22.627  1.00  0.66           C  
ATOM   2463  O   LEU A 173       5.924 -12.362  21.514  1.00  0.66           O  
ATOM   2464  CB  LEU A 173       7.975 -10.154  22.653  1.00  0.66           C  
ATOM   2465  CG  LEU A 173       9.444  -9.805  23.039  1.00  0.66           C  
ATOM   2466  CD1 LEU A 173       9.788  -8.471  22.623  1.00  0.66           C  
ATOM   2467  CD2 LEU A 173       9.627  -9.871  24.425  1.00  0.66           C  
ATOM   2468  H   LEU A 173       8.627 -12.750  21.677  1.00  0.66           H  
ATOM   2469  HA  LEU A 173       7.478 -11.538  24.200  1.00  0.66           H  
ATOM   2470 1HB  LEU A 173       7.889 -10.079  21.585  1.00  0.66           H  
ATOM   2471 2HB  LEU A 173       7.321  -9.406  23.104  1.00  0.66           H  
ATOM   2472  HG  LEU A 173      10.115 -10.503  22.539  1.00  0.66           H  
ATOM   2473 1HD1 LEU A 173      10.805  -8.292  22.917  1.00  0.66           H  
ATOM   2474 2HD1 LEU A 173       9.676  -8.376  21.543  1.00  0.66           H  
ATOM   2475 3HD1 LEU A 173       9.154  -7.759  23.138  1.00  0.66           H  
ATOM   2476 1HD2 LEU A 173      10.658  -9.613  24.658  1.00  0.66           H  
ATOM   2477 2HD2 LEU A 173       8.960  -9.145  24.873  1.00  0.66           H  
ATOM   2478 3HD2 LEU A 173       9.411 -10.870  24.782  1.00  0.66           H  
ATOM   2479  N   GLY A 174       5.114 -11.546  23.443  1.00  0.64           N  
ATOM   2480  CA  GLY A 174       3.730 -11.815  23.090  1.00  0.64           C  
ATOM   2481  C   GLY A 174       3.035 -10.665  22.386  1.00  0.64           C  
ATOM   2482  O   GLY A 174       3.671  -9.753  21.836  1.00  0.64           O  
ATOM   2483  H   GLY A 174       5.319 -11.131  24.353  1.00  0.64           H  
ATOM   2484 1HA  GLY A 174       3.676 -12.708  22.467  1.00  0.64           H  
ATOM   2485 2HA  GLY A 174       3.181 -12.041  24.002  1.00  0.64           H  
ATOM   2486  N   TYR A 175       1.713 -10.731  22.431  1.00  0.63           N  
ATOM   2487  CA  TYR A 175       0.832  -9.777  21.801  1.00  0.63           C  
ATOM   2488  C   TYR A 175       0.107  -8.994  22.891  1.00  0.63           C  
ATOM   2489  O   TYR A 175      -0.149  -9.524  23.966  1.00  0.63           O  
ATOM   2490  CB  TYR A 175      -0.165 -10.543  20.928  1.00  0.63           C  
ATOM   2491  CG  TYR A 175       0.509 -11.249  19.844  1.00  0.63           C  
ATOM   2492  CD1 TYR A 175       0.966 -12.529  20.068  1.00  0.63           C  
ATOM   2493  CD2 TYR A 175       0.710 -10.634  18.633  1.00  0.63           C  
ATOM   2494  CE1 TYR A 175       1.616 -13.196  19.080  1.00  0.63           C  
ATOM   2495  CE2 TYR A 175       1.366 -11.314  17.643  1.00  0.63           C  
ATOM   2496  CZ  TYR A 175       1.811 -12.583  17.873  1.00  0.63           C  
ATOM   2497  OH  TYR A 175       2.444 -13.258  16.904  1.00  0.63           O  
ATOM   2498  H   TYR A 175       1.302 -11.527  22.906  1.00  0.63           H  
ATOM   2499  HA  TYR A 175       1.433  -9.116  21.185  1.00  0.63           H  
ATOM   2500 1HB  TYR A 175      -0.706 -11.278  21.535  1.00  0.63           H  
ATOM   2501 2HB  TYR A 175      -0.898  -9.860  20.501  1.00  0.63           H  
ATOM   2502  HD1 TYR A 175       0.806 -13.007  21.035  1.00  0.63           H  
ATOM   2503  HD2 TYR A 175       0.355  -9.618  18.464  1.00  0.63           H  
ATOM   2504  HE1 TYR A 175       1.978 -14.210  19.251  1.00  0.63           H  
ATOM   2505  HE2 TYR A 175       1.539 -10.855  16.672  1.00  0.63           H  
ATOM   2506  HH  TYR A 175       2.801 -12.614  16.234  1.00  0.63           H  
ATOM   2507  N   PRO A 176      -0.200  -7.726  22.691  1.00  0.63           N  
ATOM   2508  CA  PRO A 176      -0.959  -6.921  23.611  1.00  0.63           C  
ATOM   2509  C   PRO A 176      -2.436  -7.249  23.556  1.00  0.63           C  
ATOM   2510  O   PRO A 176      -2.912  -7.778  22.558  1.00  0.63           O  
ATOM   2511  CB  PRO A 176      -0.659  -5.524  23.104  1.00  0.63           C  
ATOM   2512  CG  PRO A 176      -0.435  -5.684  21.629  1.00  0.63           C  
ATOM   2513  CD  PRO A 176       0.238  -7.018  21.479  1.00  0.63           C  
ATOM   2514  HA  PRO A 176      -0.569  -7.065  24.630  1.00  0.63           H  
ATOM   2515 1HB  PRO A 176      -1.499  -4.848  23.348  1.00  0.63           H  
ATOM   2516 2HB  PRO A 176       0.206  -5.156  23.614  1.00  0.63           H  
ATOM   2517 1HG  PRO A 176      -1.390  -5.603  21.103  1.00  0.63           H  
ATOM   2518 2HG  PRO A 176       0.202  -4.872  21.262  1.00  0.63           H  
ATOM   2519 1HD  PRO A 176      -0.116  -7.514  20.565  1.00  0.63           H  
ATOM   2520 2HD  PRO A 176       1.319  -6.872  21.491  1.00  0.63           H  
ATOM   2521  N   ARG A 177      -3.170  -6.901  24.602  1.00  0.64           N  
ATOM   2522  CA  ARG A 177      -4.626  -6.921  24.537  1.00  0.64           C  
ATOM   2523  C   ARG A 177      -5.010  -5.857  23.523  1.00  0.64           C  
ATOM   2524  O   ARG A 177      -4.259  -4.898  23.349  1.00  0.64           O  
ATOM   2525  CB  ARG A 177      -5.244  -6.683  25.904  1.00  0.64           C  
ATOM   2526  CG  ARG A 177      -6.702  -6.695  25.939  1.00  0.64           C  
ATOM   2527  CD  ARG A 177      -7.254  -6.724  27.316  1.00  0.64           C  
ATOM   2528  NE  ARG A 177      -7.163  -8.079  27.902  1.00  0.64           N  
ATOM   2529  CZ  ARG A 177      -7.566  -8.413  29.138  1.00  0.64           C  
ATOM   2530  NH1 ARG A 177      -8.076  -7.495  29.935  1.00  0.64           N  
ATOM   2531  NH2 ARG A 177      -7.460  -9.668  29.547  1.00  0.64           N  
ATOM   2532  H   ARG A 177      -2.742  -6.573  25.467  1.00  0.64           H  
ATOM   2533  HA  ARG A 177      -4.960  -7.893  24.171  1.00  0.64           H  
ATOM   2534 1HB  ARG A 177      -4.917  -7.462  26.588  1.00  0.64           H  
ATOM   2535 2HB  ARG A 177      -4.913  -5.720  26.301  1.00  0.64           H  
ATOM   2536 1HG  ARG A 177      -7.109  -5.830  25.417  1.00  0.64           H  
ATOM   2537 2HG  ARG A 177      -7.001  -7.605  25.452  1.00  0.64           H  
ATOM   2538 1HD  ARG A 177      -6.686  -6.035  27.945  1.00  0.64           H  
ATOM   2539 2HD  ARG A 177      -8.299  -6.420  27.298  1.00  0.64           H  
ATOM   2540  HE  ARG A 177      -6.771  -8.827  27.326  1.00  0.64           H  
ATOM   2541 1HH1 ARG A 177      -8.159  -6.538  29.613  1.00  0.64           H  
ATOM   2542 2HH1 ARG A 177      -8.385  -7.746  30.863  1.00  0.64           H  
ATOM   2543 1HH2 ARG A 177      -7.079 -10.402  28.907  1.00  0.64           H  
ATOM   2544 2HH2 ARG A 177      -7.764  -9.931  30.467  1.00  0.64           H  
ATOM   2545  N   PHE A 178      -6.094  -6.048  22.772  1.00  0.67           N  
ATOM   2546  CA  PHE A 178      -6.400  -5.066  21.746  1.00  0.67           C  
ATOM   2547  C   PHE A 178      -7.475  -4.058  22.132  1.00  0.67           C  
ATOM   2548  O   PHE A 178      -7.410  -2.913  21.694  1.00  0.67           O  
ATOM   2549  CB  PHE A 178      -6.702  -5.819  20.460  1.00  0.67           C  
ATOM   2550  CG  PHE A 178      -5.447  -6.528  20.036  1.00  0.67           C  
ATOM   2551  CD1 PHE A 178      -5.267  -7.880  20.217  1.00  0.67           C  
ATOM   2552  CD2 PHE A 178      -4.420  -5.805  19.494  1.00  0.67           C  
ATOM   2553  CE1 PHE A 178      -4.055  -8.476  19.848  1.00  0.67           C  
ATOM   2554  CE2 PHE A 178      -3.243  -6.383  19.133  1.00  0.67           C  
ATOM   2555  CZ  PHE A 178      -3.052  -7.720  19.310  1.00  0.67           C  
ATOM   2556  H   PHE A 178      -6.736  -6.820  22.928  1.00  0.67           H  
ATOM   2557  HA  PHE A 178      -5.494  -4.496  21.553  1.00  0.67           H  
ATOM   2558 1HB  PHE A 178      -7.493  -6.552  20.622  1.00  0.67           H  
ATOM   2559 2HB  PHE A 178      -7.011  -5.143  19.684  1.00  0.67           H  
ATOM   2560  HD1 PHE A 178      -6.068  -8.472  20.655  1.00  0.67           H  
ATOM   2561  HD2 PHE A 178      -4.567  -4.752  19.348  1.00  0.67           H  
ATOM   2562  HE1 PHE A 178      -3.896  -9.537  19.984  1.00  0.67           H  
ATOM   2563  HE2 PHE A 178      -2.454  -5.778  18.713  1.00  0.67           H  
ATOM   2564  HZ  PHE A 178      -2.110  -8.180  19.021  1.00  0.67           H  
ATOM   2565  N   TYR A 179      -8.423  -4.433  22.989  1.00  0.74           N  
ATOM   2566  CA  TYR A 179      -9.468  -3.483  23.398  1.00  0.74           C  
ATOM   2567  C   TYR A 179      -9.678  -3.371  24.917  1.00  0.74           C  
ATOM   2568  O   TYR A 179      -9.546  -4.352  25.642  1.00  0.74           O  
ATOM   2569  CB  TYR A 179     -10.787  -3.818  22.724  1.00  0.74           C  
ATOM   2570  CG  TYR A 179     -10.730  -3.706  21.255  1.00  0.74           C  
ATOM   2571  CD1 TYR A 179     -10.496  -4.793  20.438  1.00  0.74           C  
ATOM   2572  CD2 TYR A 179     -10.864  -2.471  20.732  1.00  0.74           C  
ATOM   2573  CE1 TYR A 179     -10.424  -4.588  19.081  1.00  0.74           C  
ATOM   2574  CE2 TYR A 179     -10.788  -2.254  19.395  1.00  0.74           C  
ATOM   2575  CZ  TYR A 179     -10.571  -3.280  18.564  1.00  0.74           C  
ATOM   2576  OH  TYR A 179     -10.496  -3.022  17.213  1.00  0.74           O  
ATOM   2577  H   TYR A 179      -8.445  -5.396  23.304  1.00  0.74           H  
ATOM   2578  HA  TYR A 179      -9.174  -2.494  23.053  1.00  0.74           H  
ATOM   2579 1HB  TYR A 179     -11.076  -4.842  22.976  1.00  0.74           H  
ATOM   2580 2HB  TYR A 179     -11.568  -3.154  23.086  1.00  0.74           H  
ATOM   2581  HD1 TYR A 179     -10.379  -5.796  20.859  1.00  0.74           H  
ATOM   2582  HD2 TYR A 179     -11.026  -1.647  21.407  1.00  0.74           H  
ATOM   2583  HE1 TYR A 179     -10.259  -5.430  18.419  1.00  0.74           H  
ATOM   2584  HE2 TYR A 179     -10.894  -1.248  18.994  1.00  0.74           H  
ATOM   2585  HH  TYR A 179     -10.441  -3.848  16.723  1.00  0.74           H  
ATOM   2586  N   LYS A 180     -10.161  -2.195  25.373  1.00  0.87           N  
ATOM   2587  CA  LYS A 180     -10.510  -1.980  26.793  1.00  0.87           C  
ATOM   2588  C   LYS A 180     -11.918  -2.498  27.083  1.00  0.87           C  
ATOM   2589  O   LYS A 180     -12.391  -2.504  28.219  1.00  0.87           O  
ATOM   2590  CB  LYS A 180     -10.468  -0.488  27.173  1.00  0.87           C  
ATOM   2591  CG  LYS A 180      -9.130   0.201  27.040  1.00  0.87           C  
ATOM   2592  CD  LYS A 180      -8.082  -0.448  27.928  1.00  0.87           C  
ATOM   2593  CE  LYS A 180      -8.263  -0.190  29.410  1.00  0.87           C  
ATOM   2594  NZ  LYS A 180      -7.238  -0.957  30.235  1.00  0.87           N  
ATOM   2595  H   LYS A 180     -10.262  -1.420  24.733  1.00  0.87           H  
ATOM   2596  HA  LYS A 180      -9.804  -2.532  27.417  1.00  0.87           H  
ATOM   2597 1HB  LYS A 180     -11.179   0.063  26.548  1.00  0.87           H  
ATOM   2598 2HB  LYS A 180     -10.795  -0.371  28.206  1.00  0.87           H  
ATOM   2599 1HG  LYS A 180      -8.803   0.161  26.004  1.00  0.87           H  
ATOM   2600 2HG  LYS A 180      -9.233   1.246  27.323  1.00  0.87           H  
ATOM   2601 1HD  LYS A 180      -8.050  -1.523  27.748  1.00  0.87           H  
ATOM   2602 2HD  LYS A 180      -7.127  -0.021  27.659  1.00  0.87           H  
ATOM   2603 1HE  LYS A 180      -8.145   0.875  29.603  1.00  0.87           H  
ATOM   2604 2HE  LYS A 180      -9.262  -0.497  29.713  1.00  0.87           H  
ATOM   2605 1HZ  LYS A 180      -7.382  -0.773  31.208  1.00  0.87           H  
ATOM   2606 2HZ  LYS A 180      -7.356  -1.941  30.060  1.00  0.87           H  
ATOM   2607 3HZ  LYS A 180      -6.252  -0.727  30.007  1.00  0.87           H  
ATOM   2608  N   LEU A 181     -12.593  -2.853  26.005  1.00  1.07           N  
ATOM   2609  CA  LEU A 181     -13.954  -3.362  25.889  1.00  1.07           C  
ATOM   2610  C   LEU A 181     -15.081  -2.382  26.195  1.00  1.07           C  
ATOM   2611  O   LEU A 181     -16.191  -2.597  25.707  1.00  1.07           O  
ATOM   2612  CB  LEU A 181     -14.136  -4.599  26.780  1.00  1.07           C  
ATOM   2613  CG  LEU A 181     -13.160  -5.721  26.480  1.00  1.07           C  
ATOM   2614  CD1 LEU A 181     -13.460  -6.927  27.341  1.00  1.07           C  
ATOM   2615  CD2 LEU A 181     -13.263  -6.018  25.050  1.00  1.07           C  
ATOM   2616  H   LEU A 181     -12.080  -2.780  25.145  1.00  1.07           H  
ATOM   2617  HA  LEU A 181     -14.080  -3.686  24.859  1.00  1.07           H  
ATOM   2618 1HB  LEU A 181     -14.031  -4.319  27.826  1.00  1.07           H  
ATOM   2619 2HB  LEU A 181     -15.145  -4.989  26.629  1.00  1.07           H  
ATOM   2620  HG  LEU A 181     -12.142  -5.403  26.707  1.00  1.07           H  
ATOM   2621 1HD1 LEU A 181     -12.750  -7.722  27.111  1.00  1.07           H  
ATOM   2622 2HD1 LEU A 181     -13.370  -6.652  28.393  1.00  1.07           H  
ATOM   2623 3HD1 LEU A 181     -14.473  -7.275  27.141  1.00  1.07           H  
ATOM   2624 1HD2 LEU A 181     -12.586  -6.801  24.773  1.00  1.07           H  
ATOM   2625 2HD2 LEU A 181     -14.282  -6.324  24.828  1.00  1.07           H  
ATOM   2626 3HD2 LEU A 181     -13.017  -5.120  24.505  1.00  1.07           H  
ATOM   2627  N   GLY A 182     -14.795  -1.279  26.876  1.00  1.37           N  
ATOM   2628  CA  GLY A 182     -15.813  -0.274  27.159  1.00  1.37           C  
ATOM   2629  C   GLY A 182     -15.506   1.053  26.474  1.00  1.37           C  
ATOM   2630  O   GLY A 182     -14.610   1.136  25.631  1.00  1.37           O  
ATOM   2631  H   GLY A 182     -13.862  -1.164  27.251  1.00  1.37           H  
ATOM   2632 1HA  GLY A 182     -16.788  -0.636  26.834  1.00  1.37           H  
ATOM   2633 2HA  GLY A 182     -15.875  -0.122  28.236  1.00  1.37           H  
ATOM   2634  N   GLY A 183     -16.255   2.089  26.858  1.00  1.74           N  
ATOM   2635  CA  GLY A 183     -16.093   3.431  26.305  1.00  1.74           C  
ATOM   2636  C   GLY A 183     -16.662   3.525  24.897  1.00  1.74           C  
ATOM   2637  O   GLY A 183     -17.205   2.554  24.363  1.00  1.74           O  
ATOM   2638  H   GLY A 183     -16.967   1.936  27.558  1.00  1.74           H  
ATOM   2639 1HA  GLY A 183     -16.594   4.154  26.951  1.00  1.74           H  
ATOM   2640 2HA  GLY A 183     -15.035   3.693  26.290  1.00  1.74           H  
ATOM   2641  N   SER A 184     -16.489   4.680  24.258  1.00  2.09           N  
ATOM   2642  CA  SER A 184     -16.996   4.876  22.900  1.00  2.09           C  
ATOM   2643  C   SER A 184     -16.007   4.295  21.903  1.00  2.09           C  
ATOM   2644  O   SER A 184     -15.336   5.018  21.166  1.00  2.09           O  
ATOM   2645  CB  SER A 184     -17.198   6.346  22.621  1.00  2.09           C  
ATOM   2646  OG  SER A 184     -18.162   6.895  23.481  1.00  2.09           O  
ATOM   2647  H   SER A 184     -16.016   5.440  24.725  1.00  2.09           H  
ATOM   2648  HA  SER A 184     -17.948   4.353  22.795  1.00  2.09           H  
ATOM   2649 1HB  SER A 184     -16.252   6.873  22.744  1.00  2.09           H  
ATOM   2650 2HB  SER A 184     -17.512   6.475  21.586  1.00  2.09           H  
ATOM   2651  HG  SER A 184     -18.248   7.820  23.227  1.00  2.09           H  
ATOM   2652  N   CYS A 185     -15.888   2.987  21.938  1.00  2.28           N  
ATOM   2653  CA  CYS A 185     -14.904   2.254  21.153  1.00  2.28           C  
ATOM   2654  C   CYS A 185     -15.146   2.399  19.655  1.00  2.28           C  
ATOM   2655  O   CYS A 185     -16.283   2.442  19.187  1.00  2.28           O  
ATOM   2656  CB  CYS A 185     -14.844   0.792  21.550  1.00  2.28           C  
ATOM   2657  SG  CYS A 185     -13.532  -0.155  20.699  1.00  2.28           S  
ATOM   2658  H   CYS A 185     -16.488   2.485  22.586  1.00  2.28           H  
ATOM   2659  HA  CYS A 185     -13.931   2.695  21.374  1.00  2.28           H  
ATOM   2660 1HB  CYS A 185     -14.680   0.709  22.628  1.00  2.28           H  
ATOM   2661 2HB  CYS A 185     -15.800   0.315  21.329  1.00  2.28           H  
ATOM   2662  N   ALA A 186     -14.033   2.528  18.957  1.00  2.22           N  
ATOM   2663  CA  ALA A 186     -13.843   2.734  17.533  1.00  2.22           C  
ATOM   2664  C   ALA A 186     -14.260   1.588  16.597  1.00  2.22           C  
ATOM   2665  O   ALA A 186     -14.700   0.501  17.004  1.00  2.22           O  
ATOM   2666  CB  ALA A 186     -12.366   3.022  17.311  1.00  2.22           C  
ATOM   2667  H   ALA A 186     -13.184   2.465  19.502  1.00  2.22           H  
ATOM   2668  HA  ALA A 186     -14.427   3.612  17.258  1.00  2.22           H  
ATOM   2669 1HB  ALA A 186     -12.175   3.259  16.275  1.00  2.22           H  
ATOM   2670 2HB  ALA A 186     -12.069   3.867  17.930  1.00  2.22           H  
ATOM   2671 3HB  ALA A 186     -11.782   2.145  17.594  1.00  2.22           H  
ATOM   2672  N   VAL A 187     -14.081   1.907  15.308  1.00  1.95           N  
ATOM   2673  CA  VAL A 187     -14.280   1.114  14.090  1.00  1.95           C  
ATOM   2674  C   VAL A 187     -15.391   0.053  14.013  1.00  1.95           C  
ATOM   2675  O   VAL A 187     -15.227  -0.991  13.367  1.00  1.95           O  
ATOM   2676  CB  VAL A 187     -12.917   0.496  13.686  1.00  1.95           C  
ATOM   2677  CG1 VAL A 187     -11.950   1.611  13.338  1.00  1.95           C  
ATOM   2678  CG2 VAL A 187     -12.292  -0.328  14.832  1.00  1.95           C  
ATOM   2679  H   VAL A 187     -13.746   2.845  15.145  1.00  1.95           H  
ATOM   2680  HA  VAL A 187     -14.506   1.838  13.306  1.00  1.95           H  
ATOM   2681  HB  VAL A 187     -13.066  -0.140  12.810  1.00  1.95           H  
ATOM   2682 1HG1 VAL A 187     -11.011   1.205  13.042  1.00  1.95           H  
ATOM   2683 2HG1 VAL A 187     -12.355   2.202  12.515  1.00  1.95           H  
ATOM   2684 3HG1 VAL A 187     -11.802   2.248  14.198  1.00  1.95           H  
ATOM   2685 1HG2 VAL A 187     -11.346  -0.750  14.498  1.00  1.95           H  
ATOM   2686 2HG2 VAL A 187     -12.105   0.292  15.694  1.00  1.95           H  
ATOM   2687 3HG2 VAL A 187     -12.964  -1.126  15.118  1.00  1.95           H  
ATOM   2688  N   GLY A 188     -16.529   0.340  14.653  1.00  1.59           N  
ATOM   2689  CA  GLY A 188     -17.754  -0.449  14.506  1.00  1.59           C  
ATOM   2690  C   GLY A 188     -17.720  -1.818  15.156  1.00  1.59           C  
ATOM   2691  O   GLY A 188     -18.541  -2.679  14.838  1.00  1.59           O  
ATOM   2692  H   GLY A 188     -16.551   1.172  15.226  1.00  1.59           H  
ATOM   2693 1HA  GLY A 188     -18.585   0.119  14.924  1.00  1.59           H  
ATOM   2694 2HA  GLY A 188     -17.968  -0.567  13.444  1.00  1.59           H  
ATOM   2695  N   LEU A 189     -16.780  -2.039  16.051  1.00  1.27           N  
ATOM   2696  CA  LEU A 189     -16.642  -3.371  16.610  1.00  1.27           C  
ATOM   2697  C   LEU A 189     -17.521  -3.562  17.854  1.00  1.27           C  
ATOM   2698  O   LEU A 189     -17.377  -2.826  18.832  1.00  1.27           O  
ATOM   2699  CB  LEU A 189     -15.174  -3.558  16.915  1.00  1.27           C  
ATOM   2700  CG  LEU A 189     -14.738  -4.854  17.360  1.00  1.27           C  
ATOM   2701  CD1 LEU A 189     -14.926  -5.862  16.271  1.00  1.27           C  
ATOM   2702  CD2 LEU A 189     -13.354  -4.728  17.665  1.00  1.27           C  
ATOM   2703  H   LEU A 189     -16.133  -1.286  16.306  1.00  1.27           H  
ATOM   2704  HA  LEU A 189     -16.941  -4.098  15.858  1.00  1.27           H  
ATOM   2705 1HB  LEU A 189     -14.616  -3.315  16.021  1.00  1.27           H  
ATOM   2706 2HB  LEU A 189     -14.893  -2.838  17.688  1.00  1.27           H  
ATOM   2707  HG  LEU A 189     -15.307  -5.168  18.232  1.00  1.27           H  
ATOM   2708 1HD1 LEU A 189     -14.556  -6.814  16.612  1.00  1.27           H  
ATOM   2709 2HD1 LEU A 189     -15.982  -5.945  16.011  1.00  1.27           H  
ATOM   2710 3HD1 LEU A 189     -14.365  -5.554  15.388  1.00  1.27           H  
ATOM   2711 1HD2 LEU A 189     -12.978  -5.643  18.010  1.00  1.27           H  
ATOM   2712 2HD2 LEU A 189     -12.815  -4.423  16.767  1.00  1.27           H  
ATOM   2713 3HD2 LEU A 189     -13.230  -3.976  18.416  1.00  1.27           H  
ATOM   2714  N   SER A 190     -18.443  -4.544  17.807  1.00  1.02           N  
ATOM   2715  CA  SER A 190     -19.396  -4.773  18.907  1.00  1.02           C  
ATOM   2716  C   SER A 190     -18.712  -5.281  20.151  1.00  1.02           C  
ATOM   2717  O   SER A 190     -17.670  -5.917  20.051  1.00  1.02           O  
ATOM   2718  CB  SER A 190     -20.442  -5.809  18.520  1.00  1.02           C  
ATOM   2719  OG  SER A 190     -19.887  -7.142  18.398  1.00  1.02           O  
ATOM   2720  H   SER A 190     -18.500  -5.113  16.973  1.00  1.02           H  
ATOM   2721  HA  SER A 190     -19.889  -3.828  19.141  1.00  1.02           H  
ATOM   2722 1HB  SER A 190     -21.238  -5.819  19.261  1.00  1.02           H  
ATOM   2723 2HB  SER A 190     -20.891  -5.522  17.569  1.00  1.02           H  
ATOM   2724  HG  SER A 190     -20.627  -7.687  18.019  1.00  1.02           H  
ATOM   2725  N   GLU A 191     -19.350  -5.110  21.311  1.00  0.85           N  
ATOM   2726  CA  GLU A 191     -18.773  -5.576  22.572  1.00  0.85           C  
ATOM   2727  C   GLU A 191     -18.452  -7.055  22.570  1.00  0.85           C  
ATOM   2728  O   GLU A 191     -17.393  -7.470  23.047  1.00  0.85           O  
ATOM   2729  CB  GLU A 191     -19.721  -5.278  23.734  1.00  0.85           C  
ATOM   2730  CG  GLU A 191     -19.174  -5.674  25.105  1.00  0.85           C  
ATOM   2731  CD  GLU A 191     -20.111  -5.325  26.247  1.00  0.85           C  
ATOM   2732  OE1 GLU A 191     -21.155  -4.770  25.990  1.00  0.85           O  
ATOM   2733  OE2 GLU A 191     -19.784  -5.627  27.372  1.00  0.85           O  
ATOM   2734  H   GLU A 191     -20.225  -4.607  21.322  1.00  0.85           H  
ATOM   2735  HA  GLU A 191     -17.842  -5.047  22.739  1.00  0.85           H  
ATOM   2736 1HB  GLU A 191     -19.951  -4.216  23.756  1.00  0.85           H  
ATOM   2737 2HB  GLU A 191     -20.658  -5.812  23.584  1.00  0.85           H  
ATOM   2738 1HG  GLU A 191     -18.990  -6.749  25.112  1.00  0.85           H  
ATOM   2739 2HG  GLU A 191     -18.217  -5.169  25.257  1.00  0.85           H  
ATOM   2740  N   LYS A 192     -19.351  -7.864  22.019  1.00  0.75           N  
ATOM   2741  CA  LYS A 192     -19.093  -9.289  22.002  1.00  0.75           C  
ATOM   2742  C   LYS A 192     -17.865  -9.572  21.145  1.00  0.75           C  
ATOM   2743  O   LYS A 192     -17.016 -10.384  21.527  1.00  0.75           O  
ATOM   2744  CB  LYS A 192     -20.313 -10.065  21.515  1.00  0.75           C  
ATOM   2745  CG  LYS A 192     -20.161 -11.580  21.608  1.00  0.75           C  
ATOM   2746  CD  LYS A 192     -21.465 -12.282  21.269  1.00  0.75           C  
ATOM   2747  CE  LYS A 192     -21.350 -13.786  21.427  1.00  0.75           C  
ATOM   2748  NZ  LYS A 192     -22.624 -14.473  21.072  1.00  0.75           N  
ATOM   2749  H   LYS A 192     -20.200  -7.489  21.624  1.00  0.75           H  
ATOM   2750  HA  LYS A 192     -18.870  -9.613  23.018  1.00  0.75           H  
ATOM   2751 1HB  LYS A 192     -21.188  -9.773  22.092  1.00  0.75           H  
ATOM   2752 2HB  LYS A 192     -20.512  -9.815  20.466  1.00  0.75           H  
ATOM   2753 1HG  LYS A 192     -19.392 -11.907  20.908  1.00  0.75           H  
ATOM   2754 2HG  LYS A 192     -19.854 -11.859  22.614  1.00  0.75           H  
ATOM   2755 1HD  LYS A 192     -22.256 -11.915  21.921  1.00  0.75           H  
ATOM   2756 2HD  LYS A 192     -21.739 -12.055  20.238  1.00  0.75           H  
ATOM   2757 1HE  LYS A 192     -20.556 -14.155  20.794  1.00  0.75           H  
ATOM   2758 2HE  LYS A 192     -21.105 -14.016  22.463  1.00  0.75           H  
ATOM   2759 1HZ  LYS A 192     -22.517 -15.471  21.193  1.00  0.75           H  
ATOM   2760 2HZ  LYS A 192     -23.363 -14.138  21.673  1.00  0.75           H  
ATOM   2761 3HZ  LYS A 192     -22.859 -14.273  20.109  1.00  0.75           H  
ATOM   2762  N   SER A 193     -17.752  -8.893  19.991  1.00  0.70           N  
ATOM   2763  CA  SER A 193     -16.602  -9.116  19.129  1.00  0.70           C  
ATOM   2764  C   SER A 193     -15.327  -8.643  19.819  1.00  0.70           C  
ATOM   2765  O   SER A 193     -14.301  -9.321  19.780  1.00  0.70           O  
ATOM   2766  CB  SER A 193     -16.743  -8.342  17.845  1.00  0.70           C  
ATOM   2767  OG  SER A 193     -17.839  -8.757  17.107  1.00  0.70           O  
ATOM   2768  H   SER A 193     -18.470  -8.222  19.688  1.00  0.70           H  
ATOM   2769  HA  SER A 193     -16.519 -10.180  18.912  1.00  0.70           H  
ATOM   2770 1HB  SER A 193     -16.828  -7.281  18.062  1.00  0.70           H  
ATOM   2771 2HB  SER A 193     -15.850  -8.492  17.267  1.00  0.70           H  
ATOM   2772  HG  SER A 193     -18.599  -8.289  17.514  1.00  0.70           H  
ATOM   2773  N   ARG A 194     -15.396  -7.488  20.495  1.00  0.68           N  
ATOM   2774  CA  ARG A 194     -14.219  -6.918  21.135  1.00  0.68           C  
ATOM   2775  C   ARG A 194     -13.684  -7.880  22.182  1.00  0.68           C  
ATOM   2776  O   ARG A 194     -12.474  -8.136  22.266  1.00  0.68           O  
ATOM   2777  CB  ARG A 194     -14.571  -5.606  21.855  1.00  0.68           C  
ATOM   2778  CG  ARG A 194     -14.920  -4.422  20.990  1.00  0.68           C  
ATOM   2779  CD  ARG A 194     -14.952  -3.095  21.674  1.00  0.68           C  
ATOM   2780  NE  ARG A 194     -15.994  -2.853  22.726  1.00  0.68           N  
ATOM   2781  CZ  ARG A 194     -17.233  -2.340  22.536  1.00  0.68           C  
ATOM   2782  NH1 ARG A 194     -17.712  -2.048  21.351  1.00  0.68           N  
ATOM   2783  NH2 ARG A 194     -17.972  -2.122  23.605  1.00  0.68           N  
ATOM   2784  H   ARG A 194     -16.275  -6.977  20.515  1.00  0.68           H  
ATOM   2785  HA  ARG A 194     -13.453  -6.735  20.381  1.00  0.68           H  
ATOM   2786 1HB  ARG A 194     -15.385  -5.770  22.557  1.00  0.68           H  
ATOM   2787 2HB  ARG A 194     -13.711  -5.292  22.406  1.00  0.68           H  
ATOM   2788 1HG  ARG A 194     -14.153  -4.345  20.285  1.00  0.68           H  
ATOM   2789 2HG  ARG A 194     -15.846  -4.553  20.492  1.00  0.68           H  
ATOM   2790 1HD  ARG A 194     -13.976  -2.883  22.104  1.00  0.68           H  
ATOM   2791 2HD  ARG A 194     -15.158  -2.398  20.877  1.00  0.68           H  
ATOM   2792  HE  ARG A 194     -15.765  -3.021  23.706  1.00  0.68           H  
ATOM   2793 1HH1 ARG A 194     -17.185  -2.234  20.497  1.00  0.68           H  
ATOM   2794 2HH1 ARG A 194     -18.635  -1.664  21.266  1.00  0.68           H  
ATOM   2795 1HH2 ARG A 194     -17.572  -2.341  24.530  1.00  0.68           H  
ATOM   2796 2HH2 ARG A 194     -18.898  -1.736  23.522  1.00  0.68           H  
ATOM   2797  N   ALA A 195     -14.603  -8.441  22.972  1.00  0.67           N  
ATOM   2798  CA  ALA A 195     -14.238  -9.377  24.015  1.00  0.67           C  
ATOM   2799  C   ALA A 195     -13.652 -10.643  23.428  1.00  0.67           C  
ATOM   2800  O   ALA A 195     -12.632 -11.145  23.913  1.00  0.67           O  
ATOM   2801  CB  ALA A 195     -15.457  -9.698  24.854  1.00  0.67           C  
ATOM   2802  H   ALA A 195     -15.587  -8.190  22.860  1.00  0.67           H  
ATOM   2803  HA  ALA A 195     -13.480  -8.920  24.642  1.00  0.67           H  
ATOM   2804 1HB  ALA A 195     -15.184 -10.384  25.651  1.00  0.67           H  
ATOM   2805 2HB  ALA A 195     -15.852  -8.775  25.281  1.00  0.67           H  
ATOM   2806 3HB  ALA A 195     -16.217 -10.156  24.218  1.00  0.67           H  
ATOM   2807  N   ALA A 196     -14.276 -11.143  22.356  1.00  0.66           N  
ATOM   2808  CA  ALA A 196     -13.824 -12.362  21.713  1.00  0.66           C  
ATOM   2809  C   ALA A 196     -12.407 -12.210  21.158  1.00  0.66           C  
ATOM   2810  O   ALA A 196     -11.595 -13.139  21.270  1.00  0.66           O  
ATOM   2811  CB  ALA A 196     -14.805 -12.749  20.625  1.00  0.66           C  
ATOM   2812  H   ALA A 196     -15.116 -10.687  21.995  1.00  0.66           H  
ATOM   2813  HA  ALA A 196     -13.808 -13.145  22.466  1.00  0.66           H  
ATOM   2814 1HB  ALA A 196     -14.507 -13.682  20.167  1.00  0.66           H  
ATOM   2815 2HB  ALA A 196     -15.795 -12.864  21.065  1.00  0.66           H  
ATOM   2816 3HB  ALA A 196     -14.836 -11.961  19.875  1.00  0.66           H  
ATOM   2817  N   ILE A 197     -12.100 -11.030  20.604  1.00  0.67           N  
ATOM   2818  CA  ILE A 197     -10.775 -10.755  20.065  1.00  0.67           C  
ATOM   2819  C   ILE A 197      -9.744 -10.743  21.162  1.00  0.67           C  
ATOM   2820  O   ILE A 197      -8.679 -11.354  21.022  1.00  0.67           O  
ATOM   2821  CB  ILE A 197     -10.726  -9.414  19.333  1.00  0.67           C  
ATOM   2822  CG1 ILE A 197     -11.569  -9.509  18.060  1.00  0.67           C  
ATOM   2823  CG2 ILE A 197      -9.253  -8.988  19.084  1.00  0.67           C  
ATOM   2824  CD1 ILE A 197     -11.817  -8.214  17.446  1.00  0.67           C  
ATOM   2825  H   ILE A 197     -12.825 -10.314  20.527  1.00  0.67           H  
ATOM   2826  HA  ILE A 197     -10.520 -11.542  19.358  1.00  0.67           H  
ATOM   2827  HB  ILE A 197     -11.205  -8.655  19.956  1.00  0.67           H  
ATOM   2828 1HG1 ILE A 197     -11.095 -10.142  17.359  1.00  0.67           H  
ATOM   2829 2HG1 ILE A 197     -12.520  -9.948  18.307  1.00  0.67           H  
ATOM   2830 1HG2 ILE A 197      -9.233  -8.022  18.583  1.00  0.67           H  
ATOM   2831 2HG2 ILE A 197      -8.729  -8.908  20.035  1.00  0.67           H  
ATOM   2832 3HG2 ILE A 197      -8.757  -9.728  18.471  1.00  0.67           H  
ATOM   2833 1HD1 ILE A 197     -12.435  -8.335  16.574  1.00  0.67           H  
ATOM   2834 2HD1 ILE A 197     -12.328  -7.630  18.179  1.00  0.67           H  
ATOM   2835 3HD1 ILE A 197     -10.882  -7.736  17.166  1.00  0.67           H  
ATOM   2836  N   ASN A 198     -10.047 -10.057  22.264  1.00  0.68           N  
ATOM   2837  CA  ASN A 198      -9.100 -10.047  23.355  1.00  0.68           C  
ATOM   2838  C   ASN A 198      -8.860 -11.441  23.885  1.00  0.68           C  
ATOM   2839  O   ASN A 198      -7.719 -11.810  24.159  1.00  0.68           O  
ATOM   2840  CB  ASN A 198      -9.565  -9.168  24.479  1.00  0.68           C  
ATOM   2841  CG  ASN A 198      -9.387  -7.742  24.244  1.00  0.68           C  
ATOM   2842  OD1 ASN A 198      -8.632  -7.255  23.371  1.00  0.68           O  
ATOM   2843  ND2 ASN A 198     -10.015  -7.015  25.091  1.00  0.68           N  
ATOM   2844  H   ASN A 198     -10.936  -9.552  22.335  1.00  0.68           H  
ATOM   2845  HA  ASN A 198      -8.148  -9.668  22.982  1.00  0.68           H  
ATOM   2846 1HB  ASN A 198     -10.630  -9.356  24.654  1.00  0.68           H  
ATOM   2847 2HB  ASN A 198      -9.035  -9.441  25.393  1.00  0.68           H  
ATOM   2848 1HD2 ASN A 198      -9.922  -6.012  25.089  1.00  0.68           H  
ATOM   2849 2HD2 ASN A 198     -10.569  -7.459  25.797  1.00  0.68           H  
ATOM   2850  N   ALA A 199      -9.921 -12.237  24.001  1.00  0.68           N  
ATOM   2851  CA  ALA A 199      -9.749 -13.584  24.503  1.00  0.68           C  
ATOM   2852  C   ALA A 199      -8.830 -14.381  23.584  1.00  0.68           C  
ATOM   2853  O   ALA A 199      -7.956 -15.113  24.057  1.00  0.68           O  
ATOM   2854  CB  ALA A 199     -11.097 -14.256  24.634  1.00  0.68           C  
ATOM   2855  H   ALA A 199     -10.855 -11.893  23.773  1.00  0.68           H  
ATOM   2856  HA  ALA A 199      -9.278 -13.525  25.485  1.00  0.68           H  
ATOM   2857 1HB  ALA A 199     -10.972 -15.262  25.027  1.00  0.68           H  
ATOM   2858 2HB  ALA A 199     -11.729 -13.673  25.305  1.00  0.68           H  
ATOM   2859 3HB  ALA A 199     -11.553 -14.296  23.662  1.00  0.68           H  
ATOM   2860  N   ALA A 200      -8.988 -14.218  22.266  1.00  0.69           N  
ATOM   2861  CA  ALA A 200      -8.117 -14.927  21.345  1.00  0.69           C  
ATOM   2862  C   ALA A 200      -6.677 -14.479  21.518  1.00  0.69           C  
ATOM   2863  O   ALA A 200      -5.764 -15.307  21.513  1.00  0.69           O  
ATOM   2864  CB  ALA A 200      -8.561 -14.700  19.922  1.00  0.69           C  
ATOM   2865  H   ALA A 200      -9.729 -13.614  21.907  1.00  0.69           H  
ATOM   2866  HA  ALA A 200      -8.175 -15.991  21.573  1.00  0.69           H  
ATOM   2867 1HB  ALA A 200      -7.921 -15.257  19.238  1.00  0.69           H  
ATOM   2868 2HB  ALA A 200      -9.566 -15.038  19.841  1.00  0.69           H  
ATOM   2869 3HB  ALA A 200      -8.512 -13.635  19.690  1.00  0.69           H  
ATOM   2870  N   ALA A 201      -6.471 -13.168  21.691  1.00  0.68           N  
ATOM   2871  CA  ALA A 201      -5.125 -12.644  21.854  1.00  0.68           C  
ATOM   2872  C   ALA A 201      -4.476 -13.220  23.098  1.00  0.68           C  
ATOM   2873  O   ALA A 201      -3.309 -13.636  23.072  1.00  0.68           O  
ATOM   2874  CB  ALA A 201      -5.164 -11.135  21.933  1.00  0.68           C  
ATOM   2875  H   ALA A 201      -7.267 -12.528  21.683  1.00  0.68           H  
ATOM   2876  HA  ALA A 201      -4.539 -12.943  20.993  1.00  0.68           H  
ATOM   2877 1HB  ALA A 201      -4.151 -10.741  22.034  1.00  0.68           H  
ATOM   2878 2HB  ALA A 201      -5.626 -10.756  21.028  1.00  0.68           H  
ATOM   2879 3HB  ALA A 201      -5.754 -10.832  22.794  1.00  0.68           H  
ATOM   2880  N   ASP A 202      -5.258 -13.308  24.180  1.00  0.68           N  
ATOM   2881  CA  ASP A 202      -4.761 -13.874  25.418  1.00  0.68           C  
ATOM   2882  C   ASP A 202      -4.407 -15.338  25.218  1.00  0.68           C  
ATOM   2883  O   ASP A 202      -3.413 -15.817  25.763  1.00  0.68           O  
ATOM   2884  CB  ASP A 202      -5.775 -13.718  26.565  1.00  0.68           C  
ATOM   2885  CG  ASP A 202      -5.894 -12.261  27.131  1.00  0.68           C  
ATOM   2886  OD1 ASP A 202      -5.065 -11.441  26.813  1.00  0.68           O  
ATOM   2887  OD2 ASP A 202      -6.793 -12.011  27.918  1.00  0.68           O  
ATOM   2888  H   ASP A 202      -6.212 -12.949  24.138  1.00  0.68           H  
ATOM   2889  HA  ASP A 202      -3.854 -13.341  25.698  1.00  0.68           H  
ATOM   2890 1HB  ASP A 202      -6.758 -14.024  26.202  1.00  0.68           H  
ATOM   2891 2HB  ASP A 202      -5.508 -14.390  27.377  1.00  0.68           H  
ATOM   2892  N   ASP A 203      -5.197 -16.041  24.403  1.00  0.66           N  
ATOM   2893  CA  ASP A 203      -4.952 -17.448  24.144  1.00  0.66           C  
ATOM   2894  C   ASP A 203      -3.671 -17.640  23.313  1.00  0.66           C  
ATOM   2895  O   ASP A 203      -2.903 -18.581  23.556  1.00  0.66           O  
ATOM   2896  CB  ASP A 203      -6.184 -18.068  23.470  1.00  0.66           C  
ATOM   2897  CG  ASP A 203      -6.203 -19.548  23.614  1.00  0.66           C  
ATOM   2898  OD1 ASP A 203      -6.128 -19.980  24.745  1.00  0.66           O  
ATOM   2899  OD2 ASP A 203      -6.367 -20.269  22.660  1.00  0.66           O  
ATOM   2900  H   ASP A 203      -6.020 -15.597  23.994  1.00  0.66           H  
ATOM   2901  HA  ASP A 203      -4.816 -17.950  25.098  1.00  0.66           H  
ATOM   2902 1HB  ASP A 203      -7.091 -17.647  23.907  1.00  0.66           H  
ATOM   2903 2HB  ASP A 203      -6.183 -17.810  22.409  1.00  0.66           H  
ATOM   2904  N   ILE A 204      -3.378 -16.707  22.392  1.00  0.65           N  
ATOM   2905  CA  ILE A 204      -2.151 -16.820  21.603  1.00  0.65           C  
ATOM   2906  C   ILE A 204      -0.995 -16.724  22.587  1.00  0.65           C  
ATOM   2907  O   ILE A 204      -0.031 -17.505  22.527  1.00  0.65           O  
ATOM   2908  CB  ILE A 204      -1.958 -15.682  20.574  1.00  0.65           C  
ATOM   2909  CG1 ILE A 204      -2.975 -15.688  19.485  1.00  0.65           C  
ATOM   2910  CG2 ILE A 204      -0.606 -15.860  19.914  1.00  0.65           C  
ATOM   2911  CD1 ILE A 204      -2.959 -14.404  18.672  1.00  0.65           C  
ATOM   2912  H   ILE A 204      -4.045 -15.955  22.213  1.00  0.65           H  
ATOM   2913  HA  ILE A 204      -2.124 -17.788  21.102  1.00  0.65           H  
ATOM   2914  HB  ILE A 204      -2.003 -14.714  21.078  1.00  0.65           H  
ATOM   2915 1HG1 ILE A 204      -2.767 -16.522  18.819  1.00  0.65           H  
ATOM   2916 2HG1 ILE A 204      -3.958 -15.811  19.913  1.00  0.65           H  
ATOM   2917 1HG2 ILE A 204      -0.459 -15.067  19.195  1.00  0.65           H  
ATOM   2918 2HG2 ILE A 204       0.180 -15.825  20.668  1.00  0.65           H  
ATOM   2919 3HG2 ILE A 204      -0.575 -16.822  19.398  1.00  0.65           H  
ATOM   2920 1HD1 ILE A 204      -3.708 -14.459  17.883  1.00  0.65           H  
ATOM   2921 2HD1 ILE A 204      -3.173 -13.563  19.315  1.00  0.65           H  
ATOM   2922 3HD1 ILE A 204      -1.983 -14.269  18.247  1.00  0.65           H  
ATOM   2923  N   ASN A 205      -1.091 -15.733  23.493  1.00  0.64           N  
ATOM   2924  CA  ASN A 205      -0.073 -15.528  24.510  1.00  0.64           C  
ATOM   2925  C   ASN A 205       0.037 -16.694  25.474  1.00  0.64           C  
ATOM   2926  O   ASN A 205       1.141 -17.077  25.838  1.00  0.64           O  
ATOM   2927  CB  ASN A 205      -0.334 -14.263  25.304  1.00  0.64           C  
ATOM   2928  CG  ASN A 205       0.004 -13.050  24.595  1.00  0.64           C  
ATOM   2929  OD1 ASN A 205       0.765 -13.064  23.624  1.00  0.64           O  
ATOM   2930  ND2 ASN A 205      -0.521 -11.967  25.066  1.00  0.64           N  
ATOM   2931  H   ASN A 205      -1.907 -15.115  23.467  1.00  0.64           H  
ATOM   2932  HA  ASN A 205       0.889 -15.427  24.011  1.00  0.64           H  
ATOM   2933 1HB  ASN A 205      -1.387 -14.221  25.573  1.00  0.64           H  
ATOM   2934 2HB  ASN A 205       0.237 -14.297  26.233  1.00  0.64           H  
ATOM   2935 1HD2 ASN A 205      -0.329 -11.071  24.648  1.00  0.64           H  
ATOM   2936 2HD2 ASN A 205      -1.125 -12.011  25.862  1.00  0.64           H  
ATOM   2937  N   ALA A 206      -1.084 -17.295  25.876  1.00  0.64           N  
ATOM   2938  CA  ALA A 206      -1.008 -18.413  26.807  1.00  0.64           C  
ATOM   2939  C   ALA A 206      -0.221 -19.561  26.207  1.00  0.64           C  
ATOM   2940  O   ALA A 206       0.613 -20.173  26.876  1.00  0.64           O  
ATOM   2941  CB  ALA A 206      -2.396 -18.890  27.179  1.00  0.64           C  
ATOM   2942  H   ALA A 206      -1.990 -16.945  25.575  1.00  0.64           H  
ATOM   2943  HA  ALA A 206      -0.490 -18.074  27.703  1.00  0.64           H  
ATOM   2944 1HB  ALA A 206      -2.323 -19.711  27.887  1.00  0.64           H  
ATOM   2945 2HB  ALA A 206      -2.954 -18.068  27.624  1.00  0.64           H  
ATOM   2946 3HB  ALA A 206      -2.912 -19.231  26.277  1.00  0.64           H  
ATOM   2947  N   VAL A 207      -0.441 -19.830  24.924  1.00  0.64           N  
ATOM   2948  CA  VAL A 207       0.299 -20.897  24.280  1.00  0.64           C  
ATOM   2949  C   VAL A 207       1.747 -20.527  24.088  1.00  0.64           C  
ATOM   2950  O   VAL A 207       2.641 -21.314  24.407  1.00  0.64           O  
ATOM   2951  CB  VAL A 207      -0.336 -21.287  22.940  1.00  0.64           C  
ATOM   2952  CG1 VAL A 207       0.573 -22.268  22.176  1.00  0.64           C  
ATOM   2953  CG2 VAL A 207      -1.648 -21.964  23.234  1.00  0.64           C  
ATOM   2954  H   VAL A 207      -1.150 -19.304  24.405  1.00  0.64           H  
ATOM   2955  HA  VAL A 207       0.256 -21.771  24.928  1.00  0.64           H  
ATOM   2956  HB  VAL A 207      -0.489 -20.396  22.320  1.00  0.64           H  
ATOM   2957 1HG1 VAL A 207       0.095 -22.547  21.231  1.00  0.64           H  
ATOM   2958 2HG1 VAL A 207       1.524 -21.788  21.972  1.00  0.64           H  
ATOM   2959 3HG1 VAL A 207       0.735 -23.154  22.780  1.00  0.64           H  
ATOM   2960 1HG2 VAL A 207      -2.095 -22.269  22.319  1.00  0.64           H  
ATOM   2961 2HG2 VAL A 207      -1.473 -22.843  23.848  1.00  0.64           H  
ATOM   2962 3HG2 VAL A 207      -2.311 -21.272  23.763  1.00  0.64           H  
ATOM   2963  N   THR A 208       1.993 -19.314  23.616  1.00  0.64           N  
ATOM   2964  CA  THR A 208       3.347 -18.889  23.362  1.00  0.64           C  
ATOM   2965  C   THR A 208       4.158 -18.908  24.655  1.00  0.64           C  
ATOM   2966  O   THR A 208       5.285 -19.405  24.678  1.00  0.64           O  
ATOM   2967  CB  THR A 208       3.350 -17.478  22.773  1.00  0.64           C  
ATOM   2968  OG1 THR A 208       2.583 -17.468  21.558  1.00  0.64           O  
ATOM   2969  CG2 THR A 208       4.743 -17.080  22.475  1.00  0.64           C  
ATOM   2970  H   THR A 208       1.224 -18.683  23.388  1.00  0.64           H  
ATOM   2971  HA  THR A 208       3.806 -19.578  22.657  1.00  0.64           H  
ATOM   2972  HB  THR A 208       2.909 -16.781  23.486  1.00  0.64           H  
ATOM   2973  HG1 THR A 208       1.637 -17.655  21.795  1.00  0.64           H  
ATOM   2974 1HG2 THR A 208       4.756 -16.074  22.054  1.00  0.64           H  
ATOM   2975 2HG2 THR A 208       5.313 -17.102  23.401  1.00  0.64           H  
ATOM   2976 3HG2 THR A 208       5.178 -17.782  21.761  1.00  0.64           H  
ATOM   2977  N   ALA A 209       3.574 -18.376  25.733  1.00  0.64           N  
ATOM   2978  CA  ALA A 209       4.209 -18.305  27.039  1.00  0.64           C  
ATOM   2979  C   ALA A 209       4.531 -19.668  27.606  1.00  0.64           C  
ATOM   2980  O   ALA A 209       5.626 -19.881  28.135  1.00  0.64           O  
ATOM   2981  CB  ALA A 209       3.293 -17.603  28.011  1.00  0.64           C  
ATOM   2982  H   ALA A 209       2.644 -17.987  25.644  1.00  0.64           H  
ATOM   2983  HA  ALA A 209       5.136 -17.747  26.930  1.00  0.64           H  
ATOM   2984 1HB  ALA A 209       3.778 -17.523  28.980  1.00  0.64           H  
ATOM   2985 2HB  ALA A 209       3.057 -16.623  27.640  1.00  0.64           H  
ATOM   2986 3HB  ALA A 209       2.371 -18.177  28.108  1.00  0.64           H  
ATOM   2987  N   LYS A 210       3.599 -20.620  27.469  1.00  0.64           N  
ATOM   2988  CA  LYS A 210       3.856 -21.950  27.987  1.00  0.64           C  
ATOM   2989  C   LYS A 210       4.967 -22.610  27.206  1.00  0.64           C  
ATOM   2990  O   LYS A 210       5.858 -23.221  27.794  1.00  0.64           O  
ATOM   2991  CB  LYS A 210       2.587 -22.798  27.959  1.00  0.64           C  
ATOM   2992  CG  LYS A 210       1.545 -22.382  28.999  1.00  0.64           C  
ATOM   2993  CD  LYS A 210       0.277 -23.214  28.899  1.00  0.64           C  
ATOM   2994  CE  LYS A 210      -0.753 -22.773  29.934  1.00  0.64           C  
ATOM   2995  NZ  LYS A 210      -2.010 -23.572  29.849  1.00  0.64           N  
ATOM   2996  H   LYS A 210       2.693 -20.418  27.041  1.00  0.64           H  
ATOM   2997  HA  LYS A 210       4.183 -21.862  29.021  1.00  0.64           H  
ATOM   2998 1HB  LYS A 210       2.125 -22.719  26.969  1.00  0.64           H  
ATOM   2999 2HB  LYS A 210       2.843 -23.841  28.124  1.00  0.64           H  
ATOM   3000 1HG  LYS A 210       1.970 -22.518  29.993  1.00  0.64           H  
ATOM   3001 2HG  LYS A 210       1.302 -21.333  28.880  1.00  0.64           H  
ATOM   3002 1HD  LYS A 210      -0.149 -23.090  27.900  1.00  0.64           H  
ATOM   3003 2HD  LYS A 210       0.512 -24.266  29.050  1.00  0.64           H  
ATOM   3004 1HE  LYS A 210      -0.328 -22.886  30.929  1.00  0.64           H  
ATOM   3005 2HE  LYS A 210      -0.991 -21.721  29.767  1.00  0.64           H  
ATOM   3006 1HZ  LYS A 210      -2.664 -23.248  30.548  1.00  0.64           H  
ATOM   3007 2HZ  LYS A 210      -2.415 -23.462  28.932  1.00  0.64           H  
ATOM   3008 3HZ  LYS A 210      -1.803 -24.547  30.011  1.00  0.64           H  
ATOM   3009  N   ARG A 211       4.975 -22.432  25.887  1.00  0.64           N  
ATOM   3010  CA  ARG A 211       6.031 -23.050  25.114  1.00  0.64           C  
ATOM   3011  C   ARG A 211       7.354 -22.378  25.430  1.00  0.64           C  
ATOM   3012  O   ARG A 211       8.388 -23.036  25.566  1.00  0.64           O  
ATOM   3013  CB  ARG A 211       5.732 -22.978  23.633  1.00  0.64           C  
ATOM   3014  CG  ARG A 211       4.471 -23.727  23.203  1.00  0.64           C  
ATOM   3015  CD  ARG A 211       4.606 -25.201  23.358  1.00  0.64           C  
ATOM   3016  NE  ARG A 211       4.331 -25.678  24.738  1.00  0.64           N  
ATOM   3017  CZ  ARG A 211       3.108 -25.772  25.297  1.00  0.64           C  
ATOM   3018  NH1 ARG A 211       2.039 -25.381  24.642  1.00  0.64           N  
ATOM   3019  NH2 ARG A 211       3.008 -26.271  26.517  1.00  0.64           N  
ATOM   3020  H   ARG A 211       4.230 -21.910  25.422  1.00  0.64           H  
ATOM   3021  HA  ARG A 211       6.094 -24.103  25.393  1.00  0.64           H  
ATOM   3022 1HB  ARG A 211       5.603 -21.931  23.343  1.00  0.64           H  
ATOM   3023 2HB  ARG A 211       6.570 -23.380  23.064  1.00  0.64           H  
ATOM   3024 1HG  ARG A 211       3.639 -23.420  23.817  1.00  0.64           H  
ATOM   3025 2HG  ARG A 211       4.253 -23.508  22.158  1.00  0.64           H  
ATOM   3026 1HD  ARG A 211       3.942 -25.716  22.673  1.00  0.64           H  
ATOM   3027 2HD  ARG A 211       5.624 -25.464  23.124  1.00  0.64           H  
ATOM   3028  HE  ARG A 211       5.118 -26.017  25.325  1.00  0.64           H  
ATOM   3029 1HH1 ARG A 211       2.144 -24.989  23.719  1.00  0.64           H  
ATOM   3030 2HH1 ARG A 211       1.127 -25.458  25.069  1.00  0.64           H  
ATOM   3031 1HH2 ARG A 211       3.882 -26.567  26.997  1.00  0.64           H  
ATOM   3032 2HH2 ARG A 211       2.118 -26.362  26.968  1.00  0.64           H  
ATOM   3033  N   ALA A 212       7.340 -21.066  25.610  1.00  0.65           N  
ATOM   3034  CA  ALA A 212       8.578 -20.410  25.932  1.00  0.65           C  
ATOM   3035  C   ALA A 212       9.128 -20.992  27.234  1.00  0.65           C  
ATOM   3036  O   ALA A 212      10.302 -21.368  27.305  1.00  0.65           O  
ATOM   3037  CB  ALA A 212       8.344 -18.914  26.061  1.00  0.65           C  
ATOM   3038  H   ALA A 212       6.487 -20.525  25.491  1.00  0.65           H  
ATOM   3039  HA  ALA A 212       9.294 -20.604  25.134  1.00  0.65           H  
ATOM   3040 1HB  ALA A 212       9.281 -18.406  26.301  1.00  0.65           H  
ATOM   3041 2HB  ALA A 212       7.950 -18.526  25.121  1.00  0.65           H  
ATOM   3042 3HB  ALA A 212       7.625 -18.729  26.854  1.00  0.65           H  
ATOM   3043  N   ALA A 213       8.254 -21.180  28.234  1.00  0.66           N  
ATOM   3044  CA  ALA A 213       8.685 -21.745  29.506  1.00  0.66           C  
ATOM   3045  C   ALA A 213       9.219 -23.169  29.354  1.00  0.66           C  
ATOM   3046  O   ALA A 213      10.273 -23.497  29.907  1.00  0.66           O  
ATOM   3047  CB  ALA A 213       7.530 -21.743  30.491  1.00  0.66           C  
ATOM   3048  H   ALA A 213       7.286 -20.876  28.126  1.00  0.66           H  
ATOM   3049  HA  ALA A 213       9.488 -21.120  29.893  1.00  0.66           H  
ATOM   3050 1HB  ALA A 213       7.865 -22.136  31.447  1.00  0.66           H  
ATOM   3051 2HB  ALA A 213       7.167 -20.723  30.617  1.00  0.66           H  
ATOM   3052 3HB  ALA A 213       6.725 -22.367  30.103  1.00  0.66           H  
ATOM   3053  N   ASP A 214       8.550 -23.989  28.530  1.00  0.67           N  
ATOM   3054  CA  ASP A 214       8.945 -25.386  28.313  1.00  0.67           C  
ATOM   3055  C   ASP A 214      10.357 -25.494  27.761  1.00  0.67           C  
ATOM   3056  O   ASP A 214      11.093 -26.428  28.085  1.00  0.67           O  
ATOM   3057  CB  ASP A 214       7.986 -26.093  27.340  1.00  0.67           C  
ATOM   3058  CG  ASP A 214       6.589 -26.457  27.916  1.00  0.67           C  
ATOM   3059  OD1 ASP A 214       6.411 -26.450  29.113  1.00  0.67           O  
ATOM   3060  OD2 ASP A 214       5.700 -26.727  27.116  1.00  0.67           O  
ATOM   3061  H   ASP A 214       7.700 -23.646  28.084  1.00  0.67           H  
ATOM   3062  HA  ASP A 214       8.913 -25.902  29.271  1.00  0.67           H  
ATOM   3063 1HB  ASP A 214       7.841 -25.453  26.471  1.00  0.67           H  
ATOM   3064 2HB  ASP A 214       8.459 -27.005  26.979  1.00  0.67           H  
ATOM   3065  N   HIS A 215      10.738 -24.518  26.944  1.00  0.68           N  
ATOM   3066  CA  HIS A 215      12.051 -24.507  26.324  1.00  0.68           C  
ATOM   3067  C   HIS A 215      13.083 -23.633  27.040  1.00  0.68           C  
ATOM   3068  O   HIS A 215      14.203 -23.478  26.550  1.00  0.68           O  
ATOM   3069  CB  HIS A 215      11.902 -24.052  24.878  1.00  0.68           C  
ATOM   3070  CG  HIS A 215      11.154 -25.039  24.040  1.00  0.68           C  
ATOM   3071  ND1 HIS A 215      11.719 -26.213  23.598  1.00  0.68           N  
ATOM   3072  CD2 HIS A 215       9.880 -25.047  23.592  1.00  0.68           C  
ATOM   3073  CE1 HIS A 215      10.818 -26.890  22.896  1.00  0.68           C  
ATOM   3074  NE2 HIS A 215       9.698 -26.196  22.890  1.00  0.68           N  
ATOM   3075  H   HIS A 215      10.064 -23.785  26.706  1.00  0.68           H  
ATOM   3076  HA  HIS A 215      12.442 -25.521  26.313  1.00  0.68           H  
ATOM   3077 1HB  HIS A 215      11.359 -23.099  24.854  1.00  0.68           H  
ATOM   3078 2HB  HIS A 215      12.882 -23.883  24.437  1.00  0.68           H  
ATOM   3079  HD2 HIS A 215       9.133 -24.303  23.749  1.00  0.68           H  
ATOM   3080  HE1 HIS A 215      10.971 -27.856  22.414  1.00  0.68           H  
ATOM   3081  HE2 HIS A 215       8.802 -26.457  22.438  1.00  0.68           H  
ATOM   3082  N   GLY A 216      12.742 -23.095  28.216  1.00  0.69           N  
ATOM   3083  CA  GLY A 216      13.684 -22.269  28.967  1.00  0.69           C  
ATOM   3084  C   GLY A 216      13.888 -20.867  28.386  1.00  0.69           C  
ATOM   3085  O   GLY A 216      14.941 -20.258  28.592  1.00  0.69           O  
ATOM   3086  H   GLY A 216      11.817 -23.262  28.615  1.00  0.69           H  
ATOM   3087 1HA  GLY A 216      13.324 -22.181  29.993  1.00  0.69           H  
ATOM   3088 2HA  GLY A 216      14.642 -22.782  29.017  1.00  0.69           H  
ATOM   3089  N   PHE A 217      12.908 -20.369  27.635  1.00  0.70           N  
ATOM   3090  CA  PHE A 217      12.998 -19.063  26.986  1.00  0.70           C  
ATOM   3091  C   PHE A 217      12.273 -18.004  27.818  1.00  0.70           C  
ATOM   3092  O   PHE A 217      11.295 -18.301  28.510  1.00  0.70           O  
ATOM   3093  CB  PHE A 217      12.395 -19.102  25.580  1.00  0.70           C  
ATOM   3094  CG  PHE A 217      13.119 -19.976  24.569  1.00  0.70           C  
ATOM   3095  CD1 PHE A 217      14.312 -20.620  24.872  1.00  0.70           C  
ATOM   3096  CD2 PHE A 217      12.611 -20.132  23.291  1.00  0.70           C  
ATOM   3097  CE1 PHE A 217      14.964 -21.395  23.930  1.00  0.70           C  
ATOM   3098  CE2 PHE A 217      13.278 -20.898  22.357  1.00  0.70           C  
ATOM   3099  CZ  PHE A 217      14.443 -21.531  22.670  1.00  0.70           C  
ATOM   3100  H   PHE A 217      12.055 -20.905  27.510  1.00  0.70           H  
ATOM   3101  HA  PHE A 217      14.047 -18.775  26.905  1.00  0.70           H  
ATOM   3102 1HB  PHE A 217      11.381 -19.448  25.645  1.00  0.70           H  
ATOM   3103 2HB  PHE A 217      12.365 -18.083  25.186  1.00  0.70           H  
ATOM   3104  HD1 PHE A 217      14.744 -20.511  25.857  1.00  0.70           H  
ATOM   3105  HD2 PHE A 217      11.681 -19.633  23.021  1.00  0.70           H  
ATOM   3106  HE1 PHE A 217      15.898 -21.895  24.191  1.00  0.70           H  
ATOM   3107  HE2 PHE A 217      12.890 -20.995  21.370  1.00  0.70           H  
ATOM   3108  HZ  PHE A 217      14.958 -22.137  21.919  1.00  0.70           H  
ATOM   3109  N   ALA A 218      12.789 -16.776  27.801  1.00  0.70           N  
ATOM   3110  CA  ALA A 218      12.160 -15.675  28.531  1.00  0.70           C  
ATOM   3111  C   ALA A 218      10.847 -15.308  27.846  1.00  0.70           C  
ATOM   3112  O   ALA A 218      10.721 -15.511  26.634  1.00  0.70           O  
ATOM   3113  CB  ALA A 218      13.100 -14.479  28.611  1.00  0.70           C  
ATOM   3114  H   ALA A 218      13.591 -16.586  27.199  1.00  0.70           H  
ATOM   3115  HA  ALA A 218      11.932 -16.016  29.540  1.00  0.70           H  
ATOM   3116 1HB  ALA A 218      12.619 -13.675  29.165  1.00  0.70           H  
ATOM   3117 2HB  ALA A 218      14.020 -14.769  29.113  1.00  0.70           H  
ATOM   3118 3HB  ALA A 218      13.326 -14.143  27.615  1.00  0.70           H  
ATOM   3119  N   PHE A 219       9.871 -14.763  28.595  1.00  0.69           N  
ATOM   3120  CA  PHE A 219       8.620 -14.370  27.938  1.00  0.69           C  
ATOM   3121  C   PHE A 219       8.122 -12.961  28.251  1.00  0.69           C  
ATOM   3122  O   PHE A 219       7.845 -12.570  29.392  1.00  0.69           O  
ATOM   3123  CB  PHE A 219       7.479 -15.326  28.247  1.00  0.69           C  
ATOM   3124  CG  PHE A 219       6.218 -14.949  27.454  1.00  0.69           C  
ATOM   3125  CD1 PHE A 219       6.179 -15.129  26.073  1.00  0.69           C  
ATOM   3126  CD2 PHE A 219       5.099 -14.398  28.073  1.00  0.69           C  
ATOM   3127  CE1 PHE A 219       5.061 -14.776  25.341  1.00  0.69           C  
ATOM   3128  CE2 PHE A 219       3.977 -14.046  27.329  1.00  0.69           C  
ATOM   3129  CZ  PHE A 219       3.962 -14.241  25.965  1.00  0.69           C  
ATOM   3130  H   PHE A 219       9.995 -14.622  29.586  1.00  0.69           H  
ATOM   3131  HA  PHE A 219       8.787 -14.422  26.868  1.00  0.69           H  
ATOM   3132 1HB  PHE A 219       7.764 -16.344  27.981  1.00  0.69           H  
ATOM   3133 2HB  PHE A 219       7.245 -15.304  29.308  1.00  0.69           H  
ATOM   3134  HD1 PHE A 219       7.048 -15.547  25.572  1.00  0.69           H  
ATOM   3135  HD2 PHE A 219       5.110 -14.239  29.150  1.00  0.69           H  
ATOM   3136  HE1 PHE A 219       5.051 -14.917  24.270  1.00  0.69           H  
ATOM   3137  HE2 PHE A 219       3.106 -13.616  27.824  1.00  0.69           H  
ATOM   3138  HZ  PHE A 219       3.082 -13.968  25.386  1.00  0.69           H  
ATOM   3139  N   GLY A 220       7.970 -12.212  27.184  1.00  0.69           N  
ATOM   3140  CA  GLY A 220       7.531 -10.844  27.203  1.00  0.69           C  
ATOM   3141  C   GLY A 220       6.052 -10.670  27.255  1.00  0.69           C  
ATOM   3142  O   GLY A 220       5.389 -10.485  26.225  1.00  0.69           O  
ATOM   3143  H   GLY A 220       8.192 -12.627  26.287  1.00  0.69           H  
ATOM   3144 1HA  GLY A 220       7.973 -10.342  28.063  1.00  0.69           H  
ATOM   3145 2HA  GLY A 220       7.885 -10.343  26.330  1.00  0.69           H  
ATOM   3146  N   ASP A 221       5.485 -10.717  28.441  1.00  0.69           N  
ATOM   3147  CA  ASP A 221       4.054 -10.469  28.456  1.00  0.69           C  
ATOM   3148  C   ASP A 221       3.813  -8.969  28.376  1.00  0.69           C  
ATOM   3149  O   ASP A 221       3.559  -8.290  29.380  1.00  0.69           O  
ATOM   3150  CB  ASP A 221       3.363 -11.023  29.683  1.00  0.69           C  
ATOM   3151  CG  ASP A 221       1.823 -10.876  29.569  1.00  0.69           C  
ATOM   3152  OD1 ASP A 221       1.347 -10.122  28.712  1.00  0.69           O  
ATOM   3153  OD2 ASP A 221       1.137 -11.523  30.328  1.00  0.69           O  
ATOM   3154  H   ASP A 221       6.050 -10.941  29.262  1.00  0.69           H  
ATOM   3155  HA  ASP A 221       3.605 -10.936  27.580  1.00  0.69           H  
ATOM   3156 1HB  ASP A 221       3.618 -12.074  29.810  1.00  0.69           H  
ATOM   3157 2HB  ASP A 221       3.708 -10.489  30.568  1.00  0.69           H  
ATOM   3158  N   VAL A 222       3.831  -8.485  27.136  1.00  0.68           N  
ATOM   3159  CA  VAL A 222       3.708  -7.081  26.783  1.00  0.68           C  
ATOM   3160  C   VAL A 222       2.334  -6.543  27.126  1.00  0.68           C  
ATOM   3161  O   VAL A 222       2.118  -5.334  27.108  1.00  0.68           O  
ATOM   3162  CB  VAL A 222       4.009  -6.845  25.281  1.00  0.68           C  
ATOM   3163  CG1 VAL A 222       5.430  -7.287  24.967  1.00  0.68           C  
ATOM   3164  CG2 VAL A 222       2.993  -7.587  24.420  1.00  0.68           C  
ATOM   3165  H   VAL A 222       4.032  -9.164  26.408  1.00  0.68           H  
ATOM   3166  HA  VAL A 222       4.447  -6.521  27.358  1.00  0.68           H  
ATOM   3167  HB  VAL A 222       3.954  -5.778  25.073  1.00  0.68           H  
ATOM   3168 1HG1 VAL A 222       5.635  -7.094  23.947  1.00  0.68           H  
ATOM   3169 2HG1 VAL A 222       6.127  -6.724  25.589  1.00  0.68           H  
ATOM   3170 3HG1 VAL A 222       5.539  -8.337  25.158  1.00  0.68           H  
ATOM   3171 1HG2 VAL A 222       3.200  -7.410  23.370  1.00  0.68           H  
ATOM   3172 2HG2 VAL A 222       3.053  -8.656  24.626  1.00  0.68           H  
ATOM   3173 3HG2 VAL A 222       1.995  -7.232  24.653  1.00  0.68           H  
ATOM   3174  N   ASN A 223       1.379  -7.408  27.467  1.00  0.68           N  
ATOM   3175  CA  ASN A 223       0.096  -6.865  27.821  1.00  0.68           C  
ATOM   3176  C   ASN A 223       0.211  -5.914  29.002  1.00  0.68           C  
ATOM   3177  O   ASN A 223      -0.591  -4.992  29.127  1.00  0.68           O  
ATOM   3178  CB  ASN A 223      -0.909  -7.933  28.108  1.00  0.68           C  
ATOM   3179  CG  ASN A 223      -2.210  -7.294  28.323  1.00  0.68           C  
ATOM   3180  OD1 ASN A 223      -2.709  -6.611  27.421  1.00  0.68           O  
ATOM   3181  ND2 ASN A 223      -2.780  -7.469  29.491  1.00  0.68           N  
ATOM   3182  H   ASN A 223       1.547  -8.421  27.557  1.00  0.68           H  
ATOM   3183  HA  ASN A 223      -0.270  -6.279  26.978  1.00  0.68           H  
ATOM   3184 1HB  ASN A 223      -0.968  -8.636  27.271  1.00  0.68           H  
ATOM   3185 2HB  ASN A 223      -0.618  -8.491  29.000  1.00  0.68           H  
ATOM   3186 1HD2 ASN A 223      -3.659  -7.038  29.688  1.00  0.68           H  
ATOM   3187 2HD2 ASN A 223      -2.324  -8.028  30.187  1.00  0.68           H  
ATOM   3188  N   THR A 224       1.189  -6.144  29.886  1.00  0.68           N  
ATOM   3189  CA  THR A 224       1.350  -5.263  31.027  1.00  0.68           C  
ATOM   3190  C   THR A 224       1.743  -3.860  30.576  1.00  0.68           C  
ATOM   3191  O   THR A 224       1.166  -2.867  31.021  1.00  0.68           O  
ATOM   3192  CB  THR A 224       2.408  -5.788  32.004  1.00  0.68           C  
ATOM   3193  OG1 THR A 224       2.004  -7.062  32.518  1.00  0.68           O  
ATOM   3194  CG2 THR A 224       2.589  -4.805  33.143  1.00  0.68           C  
ATOM   3195  H   THR A 224       1.844  -6.919  29.735  1.00  0.68           H  
ATOM   3196  HA  THR A 224       0.397  -5.200  31.552  1.00  0.68           H  
ATOM   3197  HB  THR A 224       3.357  -5.909  31.476  1.00  0.68           H  
ATOM   3198  HG1 THR A 224       2.032  -7.716  31.803  1.00  0.68           H  
ATOM   3199 1HG2 THR A 224       3.346  -5.179  33.830  1.00  0.68           H  
ATOM   3200 2HG2 THR A 224       2.906  -3.841  32.743  1.00  0.68           H  
ATOM   3201 3HG2 THR A 224       1.645  -4.684  33.672  1.00  0.68           H  
ATOM   3202  N   THR A 225       2.700  -3.770  29.651  1.00  0.69           N  
ATOM   3203  CA  THR A 225       3.191  -2.472  29.203  1.00  0.69           C  
ATOM   3204  C   THR A 225       2.112  -1.720  28.419  1.00  0.69           C  
ATOM   3205  O   THR A 225       2.036  -0.494  28.465  1.00  0.69           O  
ATOM   3206  CB  THR A 225       4.472  -2.658  28.371  1.00  0.69           C  
ATOM   3207  OG1 THR A 225       4.196  -3.487  27.247  1.00  0.69           O  
ATOM   3208  CG2 THR A 225       5.552  -3.324  29.199  1.00  0.69           C  
ATOM   3209  H   THR A 225       3.104  -4.615  29.273  1.00  0.69           H  
ATOM   3210  HA  THR A 225       3.444  -1.878  30.079  1.00  0.69           H  
ATOM   3211  HB  THR A 225       4.829  -1.688  28.031  1.00  0.69           H  
ATOM   3212  HG1 THR A 225       5.035  -3.713  26.780  1.00  0.69           H  
ATOM   3213 1HG2 THR A 225       6.450  -3.446  28.582  1.00  0.69           H  
ATOM   3214 2HG2 THR A 225       5.783  -2.703  30.063  1.00  0.69           H  
ATOM   3215 3HG2 THR A 225       5.202  -4.301  29.533  1.00  0.69           H  
ATOM   3216  N   PHE A 226       1.223  -2.469  27.778  1.00  0.70           N  
ATOM   3217  CA  PHE A 226       0.101  -1.910  27.038  1.00  0.70           C  
ATOM   3218  C   PHE A 226      -1.203  -1.908  27.833  1.00  0.70           C  
ATOM   3219  O   PHE A 226      -2.245  -1.636  27.253  1.00  0.70           O  
ATOM   3220  CB  PHE A 226      -0.169  -2.705  25.752  1.00  0.70           C  
ATOM   3221  CG  PHE A 226       0.810  -2.549  24.602  1.00  0.70           C  
ATOM   3222  CD1 PHE A 226       1.932  -3.338  24.501  1.00  0.70           C  
ATOM   3223  CD2 PHE A 226       0.550  -1.651  23.576  1.00  0.70           C  
ATOM   3224  CE1 PHE A 226       2.775  -3.244  23.444  1.00  0.70           C  
ATOM   3225  CE2 PHE A 226       1.416  -1.548  22.499  1.00  0.70           C  
ATOM   3226  CZ  PHE A 226       2.530  -2.350  22.444  1.00  0.70           C  
ATOM   3227  H   PHE A 226       1.370  -3.480  27.762  1.00  0.70           H  
ATOM   3228  HA  PHE A 226       0.348  -0.883  26.774  1.00  0.70           H  
ATOM   3229 1HB  PHE A 226      -0.198  -3.767  26.014  1.00  0.70           H  
ATOM   3230 2HB  PHE A 226      -1.164  -2.447  25.380  1.00  0.70           H  
ATOM   3231  HD1 PHE A 226       2.140  -4.046  25.268  1.00  0.70           H  
ATOM   3232  HD2 PHE A 226      -0.349  -1.027  23.623  1.00  0.70           H  
ATOM   3233  HE1 PHE A 226       3.652  -3.886  23.404  1.00  0.70           H  
ATOM   3234  HE2 PHE A 226       1.210  -0.839  21.696  1.00  0.70           H  
ATOM   3235  HZ  PHE A 226       3.219  -2.283  21.611  1.00  0.70           H  
ATOM   3236  N   ALA A 227      -1.163  -2.161  29.146  1.00  0.72           N  
ATOM   3237  CA  ALA A 227      -2.385  -2.299  29.954  1.00  0.72           C  
ATOM   3238  C   ALA A 227      -3.311  -1.079  29.926  1.00  0.72           C  
ATOM   3239  O   ALA A 227      -4.530  -1.207  30.104  1.00  0.72           O  
ATOM   3240  CB  ALA A 227      -2.007  -2.599  31.390  1.00  0.72           C  
ATOM   3241  H   ALA A 227      -0.271  -2.339  29.608  1.00  0.72           H  
ATOM   3242  HA  ALA A 227      -2.946  -3.146  29.553  1.00  0.72           H  
ATOM   3243 1HB  ALA A 227      -2.906  -2.755  31.979  1.00  0.72           H  
ATOM   3244 2HB  ALA A 227      -1.395  -3.498  31.415  1.00  0.72           H  
ATOM   3245 3HB  ALA A 227      -1.440  -1.764  31.798  1.00  0.72           H  
ATOM   3246  N   GLY A 228      -2.743   0.109  29.801  1.00  0.75           N  
ATOM   3247  CA  GLY A 228      -3.534   1.329  29.736  1.00  0.75           C  
ATOM   3248  C   GLY A 228      -3.551   1.910  28.322  1.00  0.75           C  
ATOM   3249  O   GLY A 228      -3.959   3.060  28.132  1.00  0.75           O  
ATOM   3250  H   GLY A 228      -1.739   0.160  29.698  1.00  0.75           H  
ATOM   3251 1HA  GLY A 228      -4.552   1.128  30.061  1.00  0.75           H  
ATOM   3252 2HA  GLY A 228      -3.117   2.064  30.424  1.00  0.75           H  
ATOM   3253  N   HIS A 229      -3.074   1.146  27.332  1.00  0.78           N  
ATOM   3254  CA  HIS A 229      -2.904   1.711  25.998  1.00  0.78           C  
ATOM   3255  C   HIS A 229      -3.459   0.859  24.839  1.00  0.78           C  
ATOM   3256  O   HIS A 229      -2.853   0.792  23.761  1.00  0.78           O  
ATOM   3257  CB  HIS A 229      -1.417   1.951  25.795  1.00  0.78           C  
ATOM   3258  CG  HIS A 229      -0.804   2.848  26.836  1.00  0.78           C  
ATOM   3259  ND1 HIS A 229      -1.047   4.196  26.892  1.00  0.78           N  
ATOM   3260  CD2 HIS A 229       0.033   2.574  27.863  1.00  0.78           C  
ATOM   3261  CE1 HIS A 229      -0.390   4.724  27.904  1.00  0.78           C  
ATOM   3262  NE2 HIS A 229       0.277   3.763  28.519  1.00  0.78           N  
ATOM   3263  H   HIS A 229      -2.819   0.170  27.491  1.00  0.78           H  
ATOM   3264  HA  HIS A 229      -3.406   2.676  25.950  1.00  0.78           H  
ATOM   3265 1HB  HIS A 229      -0.880   1.004  25.781  1.00  0.78           H  
ATOM   3266 2HB  HIS A 229      -1.275   2.426  24.842  1.00  0.78           H  
ATOM   3267  HD1 HIS A 229      -1.646   4.705  26.258  1.00  0.78           H  
ATOM   3268  HD2 HIS A 229       0.493   1.648  28.212  1.00  0.78           H  
ATOM   3269  HE1 HIS A 229      -0.461   5.791  28.108  1.00  0.78           H  
ATOM   3270  N   GLU A 230      -4.630   0.264  25.024  1.00  0.83           N  
ATOM   3271  CA  GLU A 230      -5.265  -0.531  23.969  1.00  0.83           C  
ATOM   3272  C   GLU A 230      -5.910   0.376  22.908  1.00  0.83           C  
ATOM   3273  O   GLU A 230      -5.902   1.598  23.056  1.00  0.83           O  
ATOM   3274  CB  GLU A 230      -6.302  -1.498  24.548  1.00  0.83           C  
ATOM   3275  CG  GLU A 230      -5.763  -2.714  25.318  1.00  0.83           C  
ATOM   3276  CD  GLU A 230      -5.553  -2.491  26.761  1.00  0.83           C  
ATOM   3277  OE1 GLU A 230      -5.346  -1.370  27.120  1.00  0.83           O  
ATOM   3278  OE2 GLU A 230      -5.659  -3.437  27.522  1.00  0.83           O  
ATOM   3279  H   GLU A 230      -5.080   0.353  25.924  1.00  0.83           H  
ATOM   3280  HA  GLU A 230      -4.492  -1.127  23.486  1.00  0.83           H  
ATOM   3281 1HB  GLU A 230      -6.920  -0.954  25.237  1.00  0.83           H  
ATOM   3282 2HB  GLU A 230      -6.941  -1.840  23.785  1.00  0.83           H  
ATOM   3283 1HG  GLU A 230      -6.453  -3.541  25.185  1.00  0.83           H  
ATOM   3284 2HG  GLU A 230      -4.813  -2.995  24.877  1.00  0.83           H  
ATOM   3285  N   LEU A 231      -6.514  -0.215  21.872  1.00  0.87           N  
ATOM   3286  CA  LEU A 231      -7.071   0.513  20.721  1.00  0.87           C  
ATOM   3287  C   LEU A 231      -8.156   1.512  21.062  1.00  0.87           C  
ATOM   3288  O   LEU A 231      -8.311   2.529  20.387  1.00  0.87           O  
ATOM   3289  CB  LEU A 231      -7.648  -0.503  19.738  1.00  0.87           C  
ATOM   3290  CG  LEU A 231      -6.619  -1.329  19.042  1.00  0.87           C  
ATOM   3291  CD1 LEU A 231      -7.218  -2.434  18.310  1.00  0.87           C  
ATOM   3292  CD2 LEU A 231      -5.963  -0.471  18.099  1.00  0.87           C  
ATOM   3293  H   LEU A 231      -6.570  -1.233  21.838  1.00  0.87           H  
ATOM   3294  HA  LEU A 231      -6.252   1.050  20.239  1.00  0.87           H  
ATOM   3295 1HB  LEU A 231      -8.310  -1.159  20.270  1.00  0.87           H  
ATOM   3296 2HB  LEU A 231      -8.224   0.029  18.981  1.00  0.87           H  
ATOM   3297  HG  LEU A 231      -5.918  -1.729  19.766  1.00  0.87           H  
ATOM   3298 1HD1 LEU A 231      -6.428  -2.973  17.816  1.00  0.87           H  
ATOM   3299 2HD1 LEU A 231      -7.733  -3.081  19.006  1.00  0.87           H  
ATOM   3300 3HD1 LEU A 231      -7.921  -2.055  17.572  1.00  0.87           H  
ATOM   3301 1HD2 LEU A 231      -5.201  -1.029  17.562  1.00  0.87           H  
ATOM   3302 2HD2 LEU A 231      -6.693  -0.113  17.420  1.00  0.87           H  
ATOM   3303 3HD2 LEU A 231      -5.527   0.365  18.614  1.00  0.87           H  
ATOM   3304  N   CYS A 232      -8.928   1.207  22.086  1.00  0.90           N  
ATOM   3305  CA  CYS A 232     -10.002   2.083  22.506  1.00  0.90           C  
ATOM   3306  C   CYS A 232      -9.720   2.747  23.854  1.00  0.90           C  
ATOM   3307  O   CYS A 232     -10.642   3.151  24.566  1.00  0.90           O  
ATOM   3308  CB  CYS A 232     -11.324   1.338  22.454  1.00  0.90           C  
ATOM   3309  SG  CYS A 232     -11.771   0.974  20.723  1.00  0.90           S  
ATOM   3310  H   CYS A 232      -8.743   0.355  22.588  1.00  0.90           H  
ATOM   3311  HA  CYS A 232     -10.085   2.884  21.772  1.00  0.90           H  
ATOM   3312 1HB  CYS A 232     -11.255   0.402  23.002  1.00  0.90           H  
ATOM   3313 2HB  CYS A 232     -12.111   1.942  22.907  1.00  0.90           H  
ATOM   3314  N   SER A 233      -8.434   2.865  24.187  1.00  0.92           N  
ATOM   3315  CA  SER A 233      -7.978   3.574  25.376  1.00  0.92           C  
ATOM   3316  C   SER A 233      -7.950   5.064  25.112  1.00  0.92           C  
ATOM   3317  O   SER A 233      -7.934   5.504  23.967  1.00  0.92           O  
ATOM   3318  CB  SER A 233      -6.598   3.149  25.822  1.00  0.92           C  
ATOM   3319  OG  SER A 233      -6.129   4.017  26.835  1.00  0.92           O  
ATOM   3320  H   SER A 233      -7.715   2.479  23.573  1.00  0.92           H  
ATOM   3321  HA  SER A 233      -8.680   3.384  26.186  1.00  0.92           H  
ATOM   3322 1HB  SER A 233      -6.626   2.128  26.190  1.00  0.92           H  
ATOM   3323 2HB  SER A 233      -5.914   3.177  24.980  1.00  0.92           H  
ATOM   3324  HG  SER A 233      -5.301   3.610  27.196  1.00  0.92           H  
ATOM   3325  N   GLY A 234      -7.951   5.856  26.181  1.00  0.92           N  
ATOM   3326  CA  GLY A 234      -7.821   7.309  26.055  1.00  0.92           C  
ATOM   3327  C   GLY A 234      -6.425   7.709  25.550  1.00  0.92           C  
ATOM   3328  O   GLY A 234      -6.211   8.839  25.109  1.00  0.92           O  
ATOM   3329  H   GLY A 234      -7.990   5.430  27.098  1.00  0.92           H  
ATOM   3330 1HA  GLY A 234      -8.580   7.680  25.366  1.00  0.92           H  
ATOM   3331 2HA  GLY A 234      -8.008   7.775  27.022  1.00  0.92           H  
ATOM   3332  N   ALA A 235      -5.479   6.770  25.619  1.00  0.92           N  
ATOM   3333  CA  ALA A 235      -4.111   6.983  25.167  1.00  0.92           C  
ATOM   3334  C   ALA A 235      -3.578   5.744  24.455  1.00  0.92           C  
ATOM   3335  O   ALA A 235      -2.670   5.098  24.962  1.00  0.92           O  
ATOM   3336  CB  ALA A 235      -3.212   7.287  26.348  1.00  0.92           C  
ATOM   3337  H   ALA A 235      -5.730   5.862  26.010  1.00  0.92           H  
ATOM   3338  HA  ALA A 235      -4.095   7.830  24.487  1.00  0.92           H  
ATOM   3339 1HB  ALA A 235      -2.193   7.456  25.999  1.00  0.92           H  
ATOM   3340 2HB  ALA A 235      -3.575   8.180  26.859  1.00  0.92           H  
ATOM   3341 3HB  ALA A 235      -3.225   6.442  27.039  1.00  0.92           H  
ATOM   3342  N   PRO A 236      -4.083   5.387  23.274  1.00  0.93           N  
ATOM   3343  CA  PRO A 236      -3.774   4.136  22.621  1.00  0.93           C  
ATOM   3344  C   PRO A 236      -2.343   4.088  22.129  1.00  0.93           C  
ATOM   3345  O   PRO A 236      -1.817   5.091  21.644  1.00  0.93           O  
ATOM   3346  CB  PRO A 236      -4.736   4.151  21.418  1.00  0.93           C  
ATOM   3347  CG  PRO A 236      -4.986   5.628  21.142  1.00  0.93           C  
ATOM   3348  CD  PRO A 236      -4.937   6.305  22.501  1.00  0.93           C  
ATOM   3349  HA  PRO A 236      -3.989   3.300  23.298  1.00  0.93           H  
ATOM   3350 1HB  PRO A 236      -4.285   3.617  20.563  1.00  0.93           H  
ATOM   3351 2HB  PRO A 236      -5.662   3.619  21.669  1.00  0.93           H  
ATOM   3352 1HG  PRO A 236      -4.226   6.010  20.446  1.00  0.93           H  
ATOM   3353 2HG  PRO A 236      -5.961   5.750  20.646  1.00  0.93           H  
ATOM   3354 1HD  PRO A 236      -4.469   7.290  22.391  1.00  0.93           H  
ATOM   3355 2HD  PRO A 236      -5.938   6.368  22.923  1.00  0.93           H  
ATOM   3356  N   TRP A 237      -1.753   2.895  22.160  1.00  0.97           N  
ATOM   3357  CA  TRP A 237      -0.474   2.652  21.516  1.00  0.97           C  
ATOM   3358  C   TRP A 237      -0.647   1.743  20.329  1.00  0.97           C  
ATOM   3359  O   TRP A 237       0.335   1.337  19.730  1.00  0.97           O  
ATOM   3360  CB  TRP A 237       0.559   2.001  22.425  1.00  0.97           C  
ATOM   3361  CG  TRP A 237       1.165   2.872  23.464  1.00  0.97           C  
ATOM   3362  CD1 TRP A 237       1.054   4.222  23.591  1.00  0.97           C  
ATOM   3363  CD2 TRP A 237       2.009   2.435  24.554  1.00  0.97           C  
ATOM   3364  NE1 TRP A 237       1.761   4.651  24.684  1.00  0.97           N  
ATOM   3365  CE2 TRP A 237       2.349   3.566  25.284  1.00  0.97           C  
ATOM   3366  CE3 TRP A 237       2.490   1.185  24.964  1.00  0.97           C  
ATOM   3367  CZ2 TRP A 237       3.139   3.490  26.408  1.00  0.97           C  
ATOM   3368  CZ3 TRP A 237       3.275   1.110  26.082  1.00  0.97           C  
ATOM   3369  CH2 TRP A 237       3.587   2.229  26.792  1.00  0.97           C  
ATOM   3370  H   TRP A 237      -2.206   2.121  22.646  1.00  0.97           H  
ATOM   3371  HA  TRP A 237      -0.080   3.605  21.173  1.00  0.97           H  
ATOM   3372 1HB  TRP A 237       0.084   1.174  22.937  1.00  0.97           H  
ATOM   3373 2HB  TRP A 237       1.350   1.595  21.819  1.00  0.97           H  
ATOM   3374  HD1 TRP A 237       0.481   4.868  22.926  1.00  0.97           H  
ATOM   3375  HE1 TRP A 237       1.827   5.606  24.999  1.00  0.97           H  
ATOM   3376  HE3 TRP A 237       2.247   0.296  24.419  1.00  0.97           H  
ATOM   3377  HZ2 TRP A 237       3.402   4.369  26.991  1.00  0.97           H  
ATOM   3378  HZ3 TRP A 237       3.636   0.132  26.395  1.00  0.97           H  
ATOM   3379  HH2 TRP A 237       4.205   2.130  27.681  1.00  0.97           H  
ATOM   3380  N   LEU A 238      -1.878   1.375  20.025  1.00  1.06           N  
ATOM   3381  CA  LEU A 238      -2.155   0.453  18.927  1.00  1.06           C  
ATOM   3382  C   LEU A 238      -2.924   1.169  17.805  1.00  1.06           C  
ATOM   3383  O   LEU A 238      -3.751   2.042  18.075  1.00  1.06           O  
ATOM   3384  CB  LEU A 238      -2.943  -0.739  19.477  1.00  1.06           C  
ATOM   3385  CG  LEU A 238      -2.313  -1.552  20.617  1.00  1.06           C  
ATOM   3386  CD1 LEU A 238      -3.297  -2.572  21.089  1.00  1.06           C  
ATOM   3387  CD2 LEU A 238      -1.098  -2.231  20.135  1.00  1.06           C  
ATOM   3388  H   LEU A 238      -2.645   1.751  20.565  1.00  1.06           H  
ATOM   3389  HA  LEU A 238      -1.223   0.094  18.510  1.00  1.06           H  
ATOM   3390 1HB  LEU A 238      -3.860  -0.364  19.885  1.00  1.06           H  
ATOM   3391 2HB  LEU A 238      -3.159  -1.425  18.657  1.00  1.06           H  
ATOM   3392  HG  LEU A 238      -2.071  -0.894  21.458  1.00  1.06           H  
ATOM   3393 1HD1 LEU A 238      -2.865  -3.161  21.900  1.00  1.06           H  
ATOM   3394 2HD1 LEU A 238      -4.202  -2.093  21.437  1.00  1.06           H  
ATOM   3395 3HD1 LEU A 238      -3.526  -3.205  20.273  1.00  1.06           H  
ATOM   3396 1HD2 LEU A 238      -0.677  -2.802  20.944  1.00  1.06           H  
ATOM   3397 2HD2 LEU A 238      -1.342  -2.895  19.300  1.00  1.06           H  
ATOM   3398 3HD2 LEU A 238      -0.412  -1.499  19.825  1.00  1.06           H  
ATOM   3399  N   HIS A 239      -2.671   0.792  16.553  1.00  1.22           N  
ATOM   3400  CA  HIS A 239      -3.373   1.371  15.401  1.00  1.22           C  
ATOM   3401  C   HIS A 239      -4.789   0.789  15.185  1.00  1.22           C  
ATOM   3402  O   HIS A 239      -4.987  -0.431  15.088  1.00  1.22           O  
ATOM   3403  CB  HIS A 239      -2.521   1.189  14.129  1.00  1.22           C  
ATOM   3404  CG  HIS A 239      -3.015   1.983  12.917  1.00  1.22           C  
ATOM   3405  ND1 HIS A 239      -2.939   3.366  12.856  1.00  1.22           N  
ATOM   3406  CD2 HIS A 239      -3.578   1.590  11.742  1.00  1.22           C  
ATOM   3407  CE1 HIS A 239      -3.446   3.779  11.702  1.00  1.22           C  
ATOM   3408  NE2 HIS A 239      -3.843   2.721  11.014  1.00  1.22           N  
ATOM   3409  H   HIS A 239      -1.948   0.096  16.384  1.00  1.22           H  
ATOM   3410  HA  HIS A 239      -3.490   2.441  15.563  1.00  1.22           H  
ATOM   3411 1HB  HIS A 239      -1.488   1.477  14.334  1.00  1.22           H  
ATOM   3412 2HB  HIS A 239      -2.506   0.134  13.859  1.00  1.22           H  
ATOM   3413  HD2 HIS A 239      -3.800   0.584  11.426  1.00  1.22           H  
ATOM   3414  HE1 HIS A 239      -3.532   4.813  11.378  1.00  1.22           H  
ATOM   3415  HE2 HIS A 239      -4.296   2.721  10.086  1.00  1.22           H  
ATOM   3416  N   SER A 240      -5.785   1.668  15.087  1.00  1.45           N  
ATOM   3417  CA  SER A 240      -7.169   1.239  14.858  1.00  1.45           C  
ATOM   3418  C   SER A 240      -7.334   0.887  13.398  1.00  1.45           C  
ATOM   3419  O   SER A 240      -6.425   1.107  12.607  1.00  1.45           O  
ATOM   3420  CB  SER A 240      -8.155   2.305  15.283  1.00  1.45           C  
ATOM   3421  OG  SER A 240      -8.094   3.418  14.442  1.00  1.45           O  
ATOM   3422  H   SER A 240      -5.577   2.654  15.175  1.00  1.45           H  
ATOM   3423  HA  SER A 240      -7.368   0.337  15.427  1.00  1.45           H  
ATOM   3424 1HB  SER A 240      -9.166   1.893  15.276  1.00  1.45           H  
ATOM   3425 2HB  SER A 240      -7.935   2.608  16.307  1.00  1.45           H  
ATOM   3426  HG  SER A 240      -8.422   3.114  13.585  1.00  1.45           H  
ATOM   3427  N   VAL A 241      -8.465   0.318  13.019  1.00  1.72           N  
ATOM   3428  CA  VAL A 241      -8.598  -0.041  11.619  1.00  1.72           C  
ATOM   3429  C   VAL A 241      -8.856   1.136  10.700  1.00  1.72           C  
ATOM   3430  O   VAL A 241      -9.784   1.923  10.888  1.00  1.72           O  
ATOM   3431  CB  VAL A 241      -9.700  -1.092  11.427  1.00  1.72           C  
ATOM   3432  CG1 VAL A 241      -9.907  -1.381   9.955  1.00  1.72           C  
ATOM   3433  CG2 VAL A 241      -9.290  -2.329  12.126  1.00  1.72           C  
ATOM   3434  H   VAL A 241      -9.208   0.136  13.677  1.00  1.72           H  
ATOM   3435  HA  VAL A 241      -7.663  -0.496  11.306  1.00  1.72           H  
ATOM   3436  HB  VAL A 241     -10.636  -0.729  11.829  1.00  1.72           H  
ATOM   3437 1HG1 VAL A 241     -10.682  -2.138   9.832  1.00  1.72           H  
ATOM   3438 2HG1 VAL A 241     -10.206  -0.472   9.433  1.00  1.72           H  
ATOM   3439 3HG1 VAL A 241      -8.970  -1.745   9.539  1.00  1.72           H  
ATOM   3440 1HG2 VAL A 241     -10.036  -3.067  11.989  1.00  1.72           H  
ATOM   3441 2HG2 VAL A 241      -8.371  -2.689  11.699  1.00  1.72           H  
ATOM   3442 3HG2 VAL A 241      -9.152  -2.132  13.189  1.00  1.72           H  
ATOM   3443  N   THR A 242      -7.998   1.217   9.701  1.00  1.96           N  
ATOM   3444  CA  THR A 242      -8.007   2.204   8.645  1.00  1.96           C  
ATOM   3445  C   THR A 242      -7.847   1.413   7.373  1.00  1.96           C  
ATOM   3446  O   THR A 242      -7.609   0.212   7.447  1.00  1.96           O  
ATOM   3447  CB  THR A 242      -6.855   3.226   8.798  1.00  1.96           C  
ATOM   3448  OG1 THR A 242      -5.578   2.559   8.634  1.00  1.96           O  
ATOM   3449  CG2 THR A 242      -6.910   3.893  10.171  1.00  1.96           C  
ATOM   3450  H   THR A 242      -7.267   0.521   9.672  1.00  1.96           H  
ATOM   3451  HA  THR A 242      -8.966   2.723   8.625  1.00  1.96           H  
ATOM   3452  HB  THR A 242      -6.955   3.987   8.024  1.00  1.96           H  
ATOM   3453  HG1 THR A 242      -5.600   2.029   7.817  1.00  1.96           H  
ATOM   3454 1HG2 THR A 242      -6.105   4.617  10.257  1.00  1.96           H  
ATOM   3455 2HG2 THR A 242      -7.868   4.399  10.288  1.00  1.96           H  
ATOM   3456 3HG2 THR A 242      -6.802   3.143  10.953  1.00  1.96           H  
ATOM   3457  N   LEU A 243      -7.992   2.040   6.218  1.00  2.10           N  
ATOM   3458  CA  LEU A 243      -7.714   1.292   5.007  1.00  2.10           C  
ATOM   3459  C   LEU A 243      -6.395   1.785   4.399  1.00  2.10           C  
ATOM   3460  O   LEU A 243      -6.162   2.993   4.366  1.00  2.10           O  
ATOM   3461  CB  LEU A 243      -8.870   1.438   4.020  1.00  2.10           C  
ATOM   3462  CG  LEU A 243     -10.231   0.945   4.555  1.00  2.10           C  
ATOM   3463  CD1 LEU A 243     -11.301   1.179   3.508  1.00  2.10           C  
ATOM   3464  CD2 LEU A 243     -10.123  -0.529   4.924  1.00  2.10           C  
ATOM   3465  H   LEU A 243      -8.237   3.019   6.184  1.00  2.10           H  
ATOM   3466  HA  LEU A 243      -7.659   0.247   5.257  1.00  2.10           H  
ATOM   3467 1HB  LEU A 243      -8.973   2.487   3.748  1.00  2.10           H  
ATOM   3468 2HB  LEU A 243      -8.635   0.868   3.121  1.00  2.10           H  
ATOM   3469  HG  LEU A 243     -10.502   1.517   5.442  1.00  2.10           H  
ATOM   3470 1HD1 LEU A 243     -12.265   0.841   3.890  1.00  2.10           H  
ATOM   3471 2HD1 LEU A 243     -11.356   2.243   3.274  1.00  2.10           H  
ATOM   3472 3HD1 LEU A 243     -11.054   0.622   2.605  1.00  2.10           H  
ATOM   3473 1HD2 LEU A 243     -11.077  -0.881   5.313  1.00  2.10           H  
ATOM   3474 2HD2 LEU A 243      -9.855  -1.111   4.044  1.00  2.10           H  
ATOM   3475 3HD2 LEU A 243      -9.359  -0.646   5.684  1.00  2.10           H  
ATOM   3476  N   PRO A 244      -5.521   0.880   3.928  1.00  2.09           N  
ATOM   3477  CA  PRO A 244      -5.498  -0.579   4.024  1.00  2.09           C  
ATOM   3478  C   PRO A 244      -5.448  -1.036   5.476  1.00  2.09           C  
ATOM   3479  O   PRO A 244      -4.840  -0.379   6.322  1.00  2.09           O  
ATOM   3480  CB  PRO A 244      -4.207  -0.947   3.289  1.00  2.09           C  
ATOM   3481  CG  PRO A 244      -3.940   0.232   2.380  1.00  2.09           C  
ATOM   3482  CD  PRO A 244      -4.407   1.428   3.171  1.00  2.09           C  
ATOM   3483  HA  PRO A 244      -6.380  -0.996   3.512  1.00  2.09           H  
ATOM   3484 1HB  PRO A 244      -3.410  -1.120   4.021  1.00  2.09           H  
ATOM   3485 2HB  PRO A 244      -4.336  -1.893   2.737  1.00  2.09           H  
ATOM   3486 1HG  PRO A 244      -2.882   0.286   2.131  1.00  2.09           H  
ATOM   3487 2HG  PRO A 244      -4.487   0.109   1.435  1.00  2.09           H  
ATOM   3488 1HD  PRO A 244      -3.620   1.777   3.858  1.00  2.09           H  
ATOM   3489 2HD  PRO A 244      -4.757   2.232   2.506  1.00  2.09           H  
ATOM   3490  N   VAL A 245      -6.039  -2.192   5.738  1.00  1.96           N  
ATOM   3491  CA  VAL A 245      -6.130  -2.780   7.075  1.00  1.96           C  
ATOM   3492  C   VAL A 245      -4.829  -3.420   7.556  1.00  1.96           C  
ATOM   3493  O   VAL A 245      -4.727  -3.851   8.706  1.00  1.96           O  
ATOM   3494  CB  VAL A 245      -7.227  -3.859   7.090  1.00  1.96           C  
ATOM   3495  CG1 VAL A 245      -8.561  -3.262   6.711  1.00  1.96           C  
ATOM   3496  CG2 VAL A 245      -6.853  -4.970   6.119  1.00  1.96           C  
ATOM   3497  H   VAL A 245      -6.494  -2.684   4.981  1.00  1.96           H  
ATOM   3498  HA  VAL A 245      -6.408  -1.989   7.772  1.00  1.96           H  
ATOM   3499  HB  VAL A 245      -7.318  -4.260   8.101  1.00  1.96           H  
ATOM   3500 1HG1 VAL A 245      -9.324  -4.033   6.746  1.00  1.96           H  
ATOM   3501 2HG1 VAL A 245      -8.816  -2.469   7.397  1.00  1.96           H  
ATOM   3502 3HG1 VAL A 245      -8.492  -2.860   5.705  1.00  1.96           H  
ATOM   3503 1HG2 VAL A 245      -7.617  -5.742   6.135  1.00  1.96           H  
ATOM   3504 2HG2 VAL A 245      -6.769  -4.564   5.115  1.00  1.96           H  
ATOM   3505 3HG2 VAL A 245      -5.900  -5.409   6.414  1.00  1.96           H  
ATOM   3506  N   GLU A 246      -3.827  -3.461   6.689  1.00  1.74           N  
ATOM   3507  CA  GLU A 246      -2.563  -4.139   6.959  1.00  1.74           C  
ATOM   3508  C   GLU A 246      -1.827  -3.626   8.196  1.00  1.74           C  
ATOM   3509  O   GLU A 246      -1.133  -4.393   8.859  1.00  1.74           O  
ATOM   3510  CB  GLU A 246      -1.636  -3.979   5.758  1.00  1.74           C  
ATOM   3511  CG  GLU A 246      -2.099  -4.700   4.501  1.00  1.74           C  
ATOM   3512  CD  GLU A 246      -1.143  -4.527   3.353  1.00  1.74           C  
ATOM   3513  OE1 GLU A 246      -0.076  -3.994   3.574  1.00  1.74           O  
ATOM   3514  OE2 GLU A 246      -1.463  -4.922   2.262  1.00  1.74           O  
ATOM   3515  H   GLU A 246      -3.973  -3.038   5.786  1.00  1.74           H  
ATOM   3516  HA  GLU A 246      -2.774  -5.199   7.107  1.00  1.74           H  
ATOM   3517 1HB  GLU A 246      -1.547  -2.922   5.521  1.00  1.74           H  
ATOM   3518 2HB  GLU A 246      -0.640  -4.341   6.014  1.00  1.74           H  
ATOM   3519 1HG  GLU A 246      -2.204  -5.762   4.720  1.00  1.74           H  
ATOM   3520 2HG  GLU A 246      -3.080  -4.314   4.218  1.00  1.74           H  
ATOM   3521  N   ASN A 247      -1.965  -2.339   8.505  1.00  1.51           N  
ATOM   3522  CA  ASN A 247      -1.280  -1.759   9.659  1.00  1.51           C  
ATOM   3523  C   ASN A 247      -2.089  -1.885  10.963  1.00  1.51           C  
ATOM   3524  O   ASN A 247      -1.628  -1.494  12.041  1.00  1.51           O  
ATOM   3525  CB  ASN A 247      -1.005  -0.292   9.383  1.00  1.51           C  
ATOM   3526  CG  ASN A 247       0.029  -0.069   8.292  1.00  1.51           C  
ATOM   3527  OD1 ASN A 247       0.882  -0.914   8.017  1.00  1.51           O  
ATOM   3528  ND2 ASN A 247      -0.043   1.074   7.665  1.00  1.51           N  
ATOM   3529  H   ASN A 247      -2.557  -1.758   7.926  1.00  1.51           H  
ATOM   3530  HA  ASN A 247      -0.334  -2.286   9.808  1.00  1.51           H  
ATOM   3531 1HB  ASN A 247      -1.937   0.179   9.064  1.00  1.51           H  
ATOM   3532 2HB  ASN A 247      -0.704   0.213  10.289  1.00  1.51           H  
ATOM   3533 1HD2 ASN A 247       0.611   1.290   6.938  1.00  1.51           H  
ATOM   3534 2HD2 ASN A 247      -0.749   1.737   7.916  1.00  1.51           H  
ATOM   3535  N   SER A 248      -3.324  -2.370  10.870  1.00  1.32           N  
ATOM   3536  CA  SER A 248      -4.170  -2.351  12.052  1.00  1.32           C  
ATOM   3537  C   SER A 248      -3.716  -3.318  13.111  1.00  1.32           C  
ATOM   3538  O   SER A 248      -3.076  -4.329  12.814  1.00  1.32           O  
ATOM   3539  CB  SER A 248      -5.592  -2.615  11.655  1.00  1.32           C  
ATOM   3540  OG  SER A 248      -5.767  -3.922  11.157  1.00  1.32           O  
ATOM   3541  H   SER A 248      -3.683  -2.759   9.998  1.00  1.32           H  
ATOM   3542  HA  SER A 248      -4.133  -1.357  12.494  1.00  1.32           H  
ATOM   3543 1HB  SER A 248      -6.230  -2.452  12.520  1.00  1.32           H  
ATOM   3544 2HB  SER A 248      -5.879  -1.900  10.888  1.00  1.32           H  
ATOM   3545  HG  SER A 248      -5.256  -3.972  10.319  1.00  1.32           H  
ATOM   3546  N   TYR A 249      -4.071  -3.010  14.367  1.00  1.18           N  
ATOM   3547  CA  TYR A 249      -3.757  -3.800  15.562  1.00  1.18           C  
ATOM   3548  C   TYR A 249      -2.253  -3.820  15.883  1.00  1.18           C  
ATOM   3549  O   TYR A 249      -1.836  -4.360  16.914  1.00  1.18           O  
ATOM   3550  CB  TYR A 249      -4.355  -5.214  15.409  1.00  1.18           C  
ATOM   3551  CG  TYR A 249      -5.881  -5.180  15.427  1.00  1.18           C  
ATOM   3552  CD1 TYR A 249      -6.611  -4.970  14.284  1.00  1.18           C  
ATOM   3553  CD2 TYR A 249      -6.532  -5.395  16.591  1.00  1.18           C  
ATOM   3554  CE1 TYR A 249      -7.990  -4.922  14.337  1.00  1.18           C  
ATOM   3555  CE2 TYR A 249      -7.884  -5.373  16.656  1.00  1.18           C  
ATOM   3556  CZ  TYR A 249      -8.632  -5.125  15.531  1.00  1.18           C  
ATOM   3557  OH  TYR A 249     -10.018  -5.078  15.605  1.00  1.18           O  
ATOM   3558  H   TYR A 249      -4.565  -2.134  14.521  1.00  1.18           H  
ATOM   3559  HA  TYR A 249      -4.253  -3.326  16.410  1.00  1.18           H  
ATOM   3560 1HB  TYR A 249      -4.030  -5.701  14.501  1.00  1.18           H  
ATOM   3561 2HB  TYR A 249      -4.025  -5.834  16.239  1.00  1.18           H  
ATOM   3562  HD1 TYR A 249      -6.106  -4.828  13.350  1.00  1.18           H  
ATOM   3563  HD2 TYR A 249      -5.976  -5.580  17.463  1.00  1.18           H  
ATOM   3564  HE1 TYR A 249      -8.567  -4.738  13.433  1.00  1.18           H  
ATOM   3565  HE2 TYR A 249      -8.351  -5.547  17.600  1.00  1.18           H  
ATOM   3566  HH  TYR A 249     -10.412  -5.014  14.707  1.00  1.18           H  
ATOM   3567  N   HIS A 250      -1.431  -3.230  15.013  1.00  1.09           N  
ATOM   3568  CA  HIS A 250      -0.025  -3.091  15.270  1.00  1.09           C  
ATOM   3569  C   HIS A 250       0.235  -1.871  16.168  1.00  1.09           C  
ATOM   3570  O   HIS A 250      -0.459  -0.864  16.031  1.00  1.09           O  
ATOM   3571  CB  HIS A 250       0.763  -2.985  13.976  1.00  1.09           C  
ATOM   3572  CG  HIS A 250       2.196  -3.026  14.246  1.00  1.09           C  
ATOM   3573  ND1 HIS A 250       2.891  -1.942  14.670  1.00  1.09           N  
ATOM   3574  CD2 HIS A 250       3.051  -4.023  14.229  1.00  1.09           C  
ATOM   3575  CE1 HIS A 250       4.104  -2.259  14.904  1.00  1.09           C  
ATOM   3576  NE2 HIS A 250       4.254  -3.519  14.655  1.00  1.09           N  
ATOM   3577  H   HIS A 250      -1.782  -2.826  14.144  1.00  1.09           H  
ATOM   3578  HA  HIS A 250       0.313  -4.001  15.744  1.00  1.09           H  
ATOM   3579 1HB  HIS A 250       0.500  -3.802  13.303  1.00  1.09           H  
ATOM   3580 2HB  HIS A 250       0.524  -2.051  13.472  1.00  1.09           H  
ATOM   3581  HD1 HIS A 250       2.535  -1.036  14.878  1.00  1.09           H  
ATOM   3582  HD2 HIS A 250       2.936  -5.070  13.980  1.00  1.09           H  
ATOM   3583  HE1 HIS A 250       4.799  -1.502  15.255  1.00  1.09           H  
ATOM   3584  N   PRO A 251       1.177  -1.937  17.114  1.00  1.03           N  
ATOM   3585  CA  PRO A 251       1.678  -0.844  17.913  1.00  1.03           C  
ATOM   3586  C   PRO A 251       2.283   0.333  17.145  1.00  1.03           C  
ATOM   3587  O   PRO A 251       2.788   0.203  16.031  1.00  1.03           O  
ATOM   3588  CB  PRO A 251       2.737  -1.537  18.756  1.00  1.03           C  
ATOM   3589  CG  PRO A 251       2.312  -2.954  18.835  1.00  1.03           C  
ATOM   3590  CD  PRO A 251       1.639  -3.243  17.572  1.00  1.03           C  
ATOM   3591  HA  PRO A 251       0.882  -0.493  18.535  1.00  1.03           H  
ATOM   3592 1HB  PRO A 251       3.720  -1.380  18.318  1.00  1.03           H  
ATOM   3593 2HB  PRO A 251       2.750  -1.089  19.723  1.00  1.03           H  
ATOM   3594 1HG  PRO A 251       3.194  -3.583  18.955  1.00  1.03           H  
ATOM   3595 2HG  PRO A 251       1.673  -3.129  19.708  1.00  1.03           H  
ATOM   3596 1HD  PRO A 251       2.323  -3.739  16.894  1.00  1.03           H  
ATOM   3597 2HD  PRO A 251       0.772  -3.832  17.822  1.00  1.03           H  
ATOM   3598  N   THR A 252       2.211   1.493  17.758  1.00  0.99           N  
ATOM   3599  CA  THR A 252       2.792   2.710  17.228  1.00  0.99           C  
ATOM   3600  C   THR A 252       4.224   2.831  17.723  1.00  0.99           C  
ATOM   3601  O   THR A 252       4.758   1.884  18.303  1.00  0.99           O  
ATOM   3602  CB  THR A 252       1.964   3.953  17.620  1.00  0.99           C  
ATOM   3603  OG1 THR A 252       2.450   5.088  16.870  1.00  0.99           O  
ATOM   3604  CG2 THR A 252       2.065   4.242  19.121  1.00  0.99           C  
ATOM   3605  H   THR A 252       1.713   1.528  18.639  1.00  0.99           H  
ATOM   3606  HA  THR A 252       2.808   2.649  16.141  1.00  0.99           H  
ATOM   3607  HB  THR A 252       0.917   3.771  17.364  1.00  0.99           H  
ATOM   3608  HG1 THR A 252       1.901   5.857  17.063  1.00  0.99           H  
ATOM   3609 1HG2 THR A 252       1.457   5.114  19.366  1.00  0.99           H  
ATOM   3610 2HG2 THR A 252       1.712   3.393  19.670  1.00  0.99           H  
ATOM   3611 3HG2 THR A 252       3.058   4.431  19.392  1.00  0.99           H  
ATOM   3612  N   ALA A 253       4.861   3.965  17.452  1.00  0.97           N  
ATOM   3613  CA  ALA A 253       6.265   4.162  17.820  1.00  0.97           C  
ATOM   3614  C   ALA A 253       6.487   4.025  19.334  1.00  0.97           C  
ATOM   3615  O   ALA A 253       7.473   3.428  19.778  1.00  0.97           O  
ATOM   3616  CB  ALA A 253       6.715   5.525  17.353  1.00  0.97           C  
ATOM   3617  H   ALA A 253       4.315   4.688  16.993  1.00  0.97           H  
ATOM   3618  HA  ALA A 253       6.856   3.394  17.320  1.00  0.97           H  
ATOM   3619 1HB  ALA A 253       7.768   5.664  17.594  1.00  0.97           H  
ATOM   3620 2HB  ALA A 253       6.569   5.597  16.282  1.00  0.97           H  
ATOM   3621 3HB  ALA A 253       6.124   6.293  17.851  1.00  0.97           H  
ATOM   3622  N   ASN A 254       5.547   4.553  20.128  1.00  0.96           N  
ATOM   3623  CA  ASN A 254       5.605   4.453  21.588  1.00  0.96           C  
ATOM   3624  C   ASN A 254       5.321   3.015  21.987  1.00  0.96           C  
ATOM   3625  O   ASN A 254       5.839   2.484  22.973  1.00  0.96           O  
ATOM   3626  CB  ASN A 254       4.604   5.397  22.213  1.00  0.96           C  
ATOM   3627  CG  ASN A 254       5.031   6.821  22.074  1.00  0.96           C  
ATOM   3628  OD1 ASN A 254       6.228   7.110  21.967  1.00  0.96           O  
ATOM   3629  ND2 ASN A 254       4.087   7.725  22.055  1.00  0.96           N  
ATOM   3630  H   ASN A 254       4.778   5.044  19.699  1.00  0.96           H  
ATOM   3631  HA  ASN A 254       6.606   4.713  21.926  1.00  0.96           H  
ATOM   3632 1HB  ASN A 254       3.629   5.265  21.746  1.00  0.96           H  
ATOM   3633 2HB  ASN A 254       4.494   5.157  23.272  1.00  0.96           H  
ATOM   3634 1HD2 ASN A 254       4.325   8.693  21.955  1.00  0.96           H  
ATOM   3635 2HD2 ASN A 254       3.128   7.456  22.134  1.00  0.96           H  
ATOM   3636  N   GLY A 255       4.492   2.381  21.184  1.00  0.94           N  
ATOM   3637  CA  GLY A 255       4.125   1.012  21.403  1.00  0.94           C  
ATOM   3638  C   GLY A 255       5.375   0.167  21.313  1.00  0.94           C  
ATOM   3639  O   GLY A 255       5.753  -0.517  22.249  1.00  0.94           O  
ATOM   3640  H   GLY A 255       4.127   2.864  20.379  1.00  0.94           H  
ATOM   3641 1HA  GLY A 255       3.661   0.898  22.379  1.00  0.94           H  
ATOM   3642 2HA  GLY A 255       3.406   0.721  20.649  1.00  0.94           H  
ATOM   3643  N   GLN A 256       6.094   0.276  20.218  1.00  0.93           N  
ATOM   3644  CA  GLN A 256       7.304  -0.514  20.087  1.00  0.93           C  
ATOM   3645  C   GLN A 256       8.377  -0.127  21.139  1.00  0.93           C  
ATOM   3646  O   GLN A 256       8.957  -1.011  21.795  1.00  0.93           O  
ATOM   3647  CB  GLN A 256       7.830  -0.307  18.663  1.00  0.93           C  
ATOM   3648  CG  GLN A 256       6.934  -0.904  17.557  1.00  0.93           C  
ATOM   3649  CD  GLN A 256       7.025  -2.441  17.412  1.00  0.93           C  
ATOM   3650  OE1 GLN A 256       8.098  -2.977  17.126  1.00  0.93           O  
ATOM   3651  NE2 GLN A 256       5.944  -3.165  17.608  1.00  0.93           N  
ATOM   3652  H   GLN A 256       5.773   0.881  19.463  1.00  0.93           H  
ATOM   3653  HA  GLN A 256       7.048  -1.563  20.227  1.00  0.93           H  
ATOM   3654 1HB  GLN A 256       7.923   0.767  18.465  1.00  0.93           H  
ATOM   3655 2HB  GLN A 256       8.822  -0.734  18.571  1.00  0.93           H  
ATOM   3656 1HG  GLN A 256       5.901  -0.635  17.771  1.00  0.93           H  
ATOM   3657 2HG  GLN A 256       7.235  -0.457  16.607  1.00  0.93           H  
ATOM   3658 1HE2 GLN A 256       6.025  -4.185  17.487  1.00  0.93           H  
ATOM   3659 2HE2 GLN A 256       5.076  -2.737  17.849  1.00  0.93           H  
ATOM   3660  N   SER A 257       8.548   1.190  21.378  1.00  0.92           N  
ATOM   3661  CA  SER A 257       9.560   1.732  22.295  1.00  0.92           C  
ATOM   3662  C   SER A 257       9.351   1.428  23.771  1.00  0.92           C  
ATOM   3663  O   SER A 257      10.313   1.166  24.491  1.00  0.92           O  
ATOM   3664  CB  SER A 257       9.604   3.243  22.158  1.00  0.92           C  
ATOM   3665  OG  SER A 257      10.004   3.640  20.877  1.00  0.92           O  
ATOM   3666  H   SER A 257       8.006   1.867  20.838  1.00  0.92           H  
ATOM   3667  HA  SER A 257      10.521   1.309  22.026  1.00  0.92           H  
ATOM   3668 1HB  SER A 257       8.624   3.649  22.378  1.00  0.92           H  
ATOM   3669 2HB  SER A 257      10.294   3.645  22.896  1.00  0.92           H  
ATOM   3670  HG  SER A 257       9.227   3.454  20.293  1.00  0.92           H  
ATOM   3671  N   LYS A 258       8.110   1.504  24.232  1.00  0.91           N  
ATOM   3672  CA  LYS A 258       7.783   1.294  25.632  1.00  0.91           C  
ATOM   3673  C   LYS A 258       7.098  -0.057  25.826  1.00  0.91           C  
ATOM   3674  O   LYS A 258       7.221  -0.691  26.872  1.00  0.91           O  
ATOM   3675  CB  LYS A 258       6.892   2.436  26.105  1.00  0.91           C  
ATOM   3676  CG  LYS A 258       7.559   3.799  26.065  1.00  0.91           C  
ATOM   3677  CD  LYS A 258       6.626   4.893  26.555  1.00  0.91           C  
ATOM   3678  CE  LYS A 258       7.309   6.256  26.522  1.00  0.91           C  
ATOM   3679  NZ  LYS A 258       6.409   7.345  26.989  1.00  0.91           N  
ATOM   3680  H   LYS A 258       7.357   1.749  23.600  1.00  0.91           H  
ATOM   3681  HA  LYS A 258       8.704   1.295  26.213  1.00  0.91           H  
ATOM   3682 1HB  LYS A 258       6.016   2.487  25.470  1.00  0.91           H  
ATOM   3683 2HB  LYS A 258       6.564   2.245  27.121  1.00  0.91           H  
ATOM   3684 1HG  LYS A 258       8.458   3.786  26.680  1.00  0.91           H  
ATOM   3685 2HG  LYS A 258       7.844   4.021  25.036  1.00  0.91           H  
ATOM   3686 1HD  LYS A 258       5.749   4.928  25.905  1.00  0.91           H  
ATOM   3687 2HD  LYS A 258       6.298   4.673  27.570  1.00  0.91           H  
ATOM   3688 1HE  LYS A 258       8.191   6.228  27.159  1.00  0.91           H  
ATOM   3689 2HE  LYS A 258       7.619   6.470  25.497  1.00  0.91           H  
ATOM   3690 1HZ  LYS A 258       6.899   8.228  26.947  1.00  0.91           H  
ATOM   3691 2HZ  LYS A 258       5.594   7.385  26.394  1.00  0.91           H  
ATOM   3692 3HZ  LYS A 258       6.123   7.163  27.940  1.00  0.91           H  
ATOM   3693  N   GLY A 259       6.343  -0.481  24.824  1.00  0.92           N  
ATOM   3694  CA  GLY A 259       5.632  -1.750  24.864  1.00  0.92           C  
ATOM   3695  C   GLY A 259       6.539  -2.995  24.851  1.00  0.92           C  
ATOM   3696  O   GLY A 259       6.360  -3.902  25.669  1.00  0.92           O  
ATOM   3697  H   GLY A 259       6.233   0.097  23.988  1.00  0.92           H  
ATOM   3698 1HA  GLY A 259       4.994  -1.762  25.735  1.00  0.92           H  
ATOM   3699 2HA  GLY A 259       4.964  -1.795  24.018  1.00  0.92           H  
ATOM   3700  N   TYR A 260       7.480  -3.046  23.887  1.00  0.93           N  
ATOM   3701  CA  TYR A 260       8.350  -4.207  23.663  1.00  0.93           C  
ATOM   3702  C   TYR A 260       9.819  -4.043  24.077  1.00  0.93           C  
ATOM   3703  O   TYR A 260      10.378  -4.921  24.750  1.00  0.93           O  
ATOM   3704  CB  TYR A 260       8.265  -4.572  22.168  1.00  0.93           C  
ATOM   3705  CG  TYR A 260       6.916  -5.216  21.723  1.00  0.93           C  
ATOM   3706  CD1 TYR A 260       5.776  -4.481  21.409  1.00  0.93           C  
ATOM   3707  CD2 TYR A 260       6.878  -6.580  21.576  1.00  0.93           C  
ATOM   3708  CE1 TYR A 260       4.607  -5.183  21.013  1.00  0.93           C  
ATOM   3709  CE2 TYR A 260       5.764  -7.257  21.188  1.00  0.93           C  
ATOM   3710  CZ  TYR A 260       4.634  -6.594  20.918  1.00  0.93           C  
ATOM   3711  OH  TYR A 260       3.525  -7.327  20.564  1.00  0.93           O  
ATOM   3712  H   TYR A 260       7.606  -2.249  23.259  1.00  0.93           H  
ATOM   3713  HA  TYR A 260       7.946  -5.038  24.242  1.00  0.93           H  
ATOM   3714 1HB  TYR A 260       8.421  -3.667  21.574  1.00  0.93           H  
ATOM   3715 2HB  TYR A 260       9.061  -5.264  21.922  1.00  0.93           H  
ATOM   3716  HD1 TYR A 260       5.782  -3.386  21.498  1.00  0.93           H  
ATOM   3717  HD2 TYR A 260       7.731  -7.127  21.773  1.00  0.93           H  
ATOM   3718  HE1 TYR A 260       3.695  -4.644  20.796  1.00  0.93           H  
ATOM   3719  HE2 TYR A 260       5.787  -8.349  21.102  1.00  0.93           H  
ATOM   3720  HH  TYR A 260       3.628  -8.258  20.903  1.00  0.93           H  
ATOM   3721  N   LEU A 261      10.445  -2.921  23.726  1.00  0.97           N  
ATOM   3722  CA  LEU A 261      11.867  -2.778  24.039  1.00  0.97           C  
ATOM   3723  C   LEU A 261      12.275  -3.042  25.503  1.00  0.97           C  
ATOM   3724  O   LEU A 261      13.285  -3.719  25.707  1.00  0.97           O  
ATOM   3725  CB  LEU A 261      12.442  -1.449  23.548  1.00  0.97           C  
ATOM   3726  CG  LEU A 261      13.917  -1.298  23.840  1.00  0.97           C  
ATOM   3727  CD1 LEU A 261      14.665  -2.424  23.154  1.00  0.97           C  
ATOM   3728  CD2 LEU A 261      14.409   0.042  23.322  1.00  0.97           C  
ATOM   3729  H   LEU A 261       9.953  -2.201  23.188  1.00  0.97           H  
ATOM   3730  HA  LEU A 261      12.389  -3.525  23.456  1.00  0.97           H  
ATOM   3731 1HB  LEU A 261      12.301  -1.381  22.469  1.00  0.97           H  
ATOM   3732 2HB  LEU A 261      11.935  -0.624  23.999  1.00  0.97           H  
ATOM   3733  HG  LEU A 261      14.084  -1.365  24.908  1.00  0.97           H  
ATOM   3734 1HD1 LEU A 261      15.722  -2.321  23.370  1.00  0.97           H  
ATOM   3735 2HD1 LEU A 261      14.311  -3.382  23.526  1.00  0.97           H  
ATOM   3736 3HD1 LEU A 261      14.496  -2.368  22.079  1.00  0.97           H  
ATOM   3737 1HD2 LEU A 261      15.478   0.147  23.525  1.00  0.97           H  
ATOM   3738 2HD2 LEU A 261      14.241   0.091  22.257  1.00  0.97           H  
ATOM   3739 3HD2 LEU A 261      13.865   0.847  23.815  1.00  0.97           H  
ATOM   3740  N   PRO A 262      11.558  -2.555  26.550  1.00  1.04           N  
ATOM   3741  CA  PRO A 262      11.875  -2.792  27.948  1.00  1.04           C  
ATOM   3742  C   PRO A 262      11.899  -4.271  28.307  1.00  1.04           C  
ATOM   3743  O   PRO A 262      12.518  -4.665  29.301  1.00  1.04           O  
ATOM   3744  CB  PRO A 262      10.760  -2.059  28.691  1.00  1.04           C  
ATOM   3745  CG  PRO A 262      10.310  -1.014  27.734  1.00  1.04           C  
ATOM   3746  CD  PRO A 262      10.386  -1.685  26.379  1.00  1.04           C  
ATOM   3747  HA  PRO A 262      12.838  -2.320  28.172  1.00  1.04           H  
ATOM   3748 1HB  PRO A 262       9.955  -2.767  28.951  1.00  1.04           H  
ATOM   3749 2HB  PRO A 262      11.141  -1.642  29.633  1.00  1.04           H  
ATOM   3750 1HG  PRO A 262       9.311  -0.680  28.006  1.00  1.04           H  
ATOM   3751 2HG  PRO A 262      10.961  -0.132  27.792  1.00  1.04           H  
ATOM   3752 1HD  PRO A 262       9.471  -2.271  26.227  1.00  1.04           H  
ATOM   3753 2HD  PRO A 262      10.525  -0.946  25.625  1.00  1.04           H  
ATOM   3754  N   VAL A 263      11.234  -5.120  27.519  1.00  1.14           N  
ATOM   3755  CA  VAL A 263      11.267  -6.522  27.862  1.00  1.14           C  
ATOM   3756  C   VAL A 263      12.624  -7.048  27.480  1.00  1.14           C  
ATOM   3757  O   VAL A 263      13.262  -7.790  28.232  1.00  1.14           O  
ATOM   3758  CB  VAL A 263      10.246  -7.368  27.115  1.00  1.14           C  
ATOM   3759  CG1 VAL A 263      10.527  -8.819  27.531  1.00  1.14           C  
ATOM   3760  CG2 VAL A 263       8.815  -6.918  27.416  1.00  1.14           C  
ATOM   3761  H   VAL A 263      10.744  -4.827  26.677  1.00  1.14           H  
ATOM   3762  HA  VAL A 263      11.120  -6.636  28.936  1.00  1.14           H  
ATOM   3763  HB  VAL A 263      10.422  -7.290  26.039  1.00  1.14           H  
ATOM   3764 1HG1 VAL A 263       9.886  -9.480  27.039  1.00  1.14           H  
ATOM   3765 2HG1 VAL A 263      11.557  -9.073  27.279  1.00  1.14           H  
ATOM   3766 3HG1 VAL A 263      10.382  -8.919  28.606  1.00  1.14           H  
ATOM   3767 1HG2 VAL A 263       8.116  -7.552  26.873  1.00  1.14           H  
ATOM   3768 2HG2 VAL A 263       8.622  -6.994  28.483  1.00  1.14           H  
ATOM   3769 3HG2 VAL A 263       8.689  -5.876  27.093  1.00  1.14           H  
ATOM   3770  N   LEU A 264      13.071  -6.661  26.290  1.00  1.29           N  
ATOM   3771  CA  LEU A 264      14.357  -7.150  25.828  1.00  1.29           C  
ATOM   3772  C   LEU A 264      15.447  -6.582  26.742  1.00  1.29           C  
ATOM   3773  O   LEU A 264      16.392  -7.287  27.105  1.00  1.29           O  
ATOM   3774  CB  LEU A 264      14.597  -6.780  24.371  1.00  1.29           C  
ATOM   3775  CG  LEU A 264      15.810  -7.444  23.743  1.00  1.29           C  
ATOM   3776  CD1 LEU A 264      15.596  -8.947  23.822  1.00  1.29           C  
ATOM   3777  CD2 LEU A 264      15.983  -7.003  22.296  1.00  1.29           C  
ATOM   3778  H   LEU A 264      12.493  -6.031  25.721  1.00  1.29           H  
ATOM   3779  HA  LEU A 264      14.367  -8.236  25.911  1.00  1.29           H  
ATOM   3780 1HB  LEU A 264      13.731  -7.082  23.824  1.00  1.29           H  
ATOM   3781 2HB  LEU A 264      14.712  -5.698  24.294  1.00  1.29           H  
ATOM   3782  HG  LEU A 264      16.697  -7.187  24.308  1.00  1.29           H  
ATOM   3783 1HD1 LEU A 264      16.418  -9.463  23.388  1.00  1.29           H  
ATOM   3784 2HD1 LEU A 264      15.488  -9.237  24.863  1.00  1.29           H  
ATOM   3785 3HD1 LEU A 264      14.694  -9.215  23.275  1.00  1.29           H  
ATOM   3786 1HD2 LEU A 264      16.861  -7.488  21.880  1.00  1.29           H  
ATOM   3787 2HD2 LEU A 264      15.138  -7.268  21.719  1.00  1.29           H  
ATOM   3788 3HD2 LEU A 264      16.097  -5.949  22.245  1.00  1.29           H  
ATOM   3789  N   ASN A 265      15.288  -5.310  27.145  1.00  1.50           N  
ATOM   3790  CA  ASN A 265      16.245  -4.694  28.059  1.00  1.50           C  
ATOM   3791  C   ASN A 265      16.271  -5.430  29.398  1.00  1.50           C  
ATOM   3792  O   ASN A 265      17.328  -5.595  29.997  1.00  1.50           O  
ATOM   3793  CB  ASN A 265      15.922  -3.234  28.298  1.00  1.50           C  
ATOM   3794  CG  ASN A 265      16.243  -2.313  27.144  1.00  1.50           C  
ATOM   3795  OD1 ASN A 265      17.015  -2.660  26.249  1.00  1.50           O  
ATOM   3796  ND2 ASN A 265      15.675  -1.134  27.170  1.00  1.50           N  
ATOM   3797  H   ASN A 265      14.496  -4.769  26.793  1.00  1.50           H  
ATOM   3798  HA  ASN A 265      17.244  -4.774  27.639  1.00  1.50           H  
ATOM   3799 1HB  ASN A 265      14.875  -3.150  28.535  1.00  1.50           H  
ATOM   3800 2HB  ASN A 265      16.472  -2.892  29.174  1.00  1.50           H  
ATOM   3801 1HD2 ASN A 265      15.860  -0.467  26.446  1.00  1.50           H  
ATOM   3802 2HD2 ASN A 265      15.064  -0.893  27.922  1.00  1.50           H  
ATOM   3803  N   SER A 266      15.108  -5.890  29.866  1.00  1.77           N  
ATOM   3804  CA  SER A 266      15.035  -6.643  31.108  1.00  1.77           C  
ATOM   3805  C   SER A 266      15.753  -7.981  30.959  1.00  1.77           C  
ATOM   3806  O   SER A 266      16.425  -8.445  31.883  1.00  1.77           O  
ATOM   3807  CB  SER A 266      13.592  -6.876  31.508  1.00  1.77           C  
ATOM   3808  OG  SER A 266      12.952  -5.662  31.815  1.00  1.77           O  
ATOM   3809  H   SER A 266      14.240  -5.694  29.371  1.00  1.77           H  
ATOM   3810  HA  SER A 266      15.530  -6.070  31.891  1.00  1.77           H  
ATOM   3811 1HB  SER A 266      13.064  -7.371  30.700  1.00  1.77           H  
ATOM   3812 2HB  SER A 266      13.561  -7.535  32.371  1.00  1.77           H  
ATOM   3813  HG  SER A 266      12.876  -5.180  30.960  1.00  1.77           H  
ATOM   3814  N   ALA A 267      15.602  -8.611  29.786  1.00  2.12           N  
ATOM   3815  CA  ALA A 267      16.235  -9.896  29.510  1.00  2.12           C  
ATOM   3816  C   ALA A 267      17.762  -9.814  29.608  1.00  2.12           C  
ATOM   3817  O   ALA A 267      18.405 -10.754  30.095  1.00  2.12           O  
ATOM   3818  CB  ALA A 267      15.848 -10.384  28.119  1.00  2.12           C  
ATOM   3819  H   ALA A 267      15.002  -8.189  29.078  1.00  2.12           H  
ATOM   3820  HA  ALA A 267      15.882 -10.610  30.252  1.00  2.12           H  
ATOM   3821 1HB  ALA A 267      16.296 -11.349  27.940  1.00  2.12           H  
ATOM   3822 2HB  ALA A 267      14.763 -10.464  28.051  1.00  2.12           H  
ATOM   3823 3HB  ALA A 267      16.202  -9.687  27.376  1.00  2.12           H  
ATOM   3824  N   THR A 268      18.333  -8.693  29.154  1.00  2.51           N  
ATOM   3825  CA  THR A 268      19.782  -8.523  29.154  1.00  2.51           C  
ATOM   3826  C   THR A 268      20.229  -7.087  28.907  1.00  2.51           C  
ATOM   3827  O   THR A 268      20.731  -6.447  29.833  1.00  2.51           O  
ATOM   3828  OXT THR A 268      20.557  -6.809  27.756  1.00  2.51           O  
ATOM   3829  CB  THR A 268      20.417  -9.434  28.091  1.00  2.51           C  
ATOM   3830  OG1 THR A 268      21.838  -9.238  28.073  1.00  2.51           O  
ATOM   3831  CG2 THR A 268      19.826  -9.144  26.727  1.00  2.51           C  
ATOM   3832  H   THR A 268      17.734  -7.971  28.750  1.00  2.51           H  
ATOM   3833  HA  THR A 268      20.154  -8.824  30.132  1.00  2.51           H  
ATOM   3834  HB  THR A 268      20.223 -10.469  28.345  1.00  2.51           H  
ATOM   3835  HG1 THR A 268      22.208  -9.524  28.912  1.00  2.51           H  
ATOM   3836 1HG2 THR A 268      20.288  -9.805  26.009  1.00  2.51           H  
ATOM   3837 2HG2 THR A 268      18.748  -9.316  26.742  1.00  2.51           H  
ATOM   3838 3HG2 THR A 268      20.018  -8.123  26.457  1.00  2.51           H  
TER    3839
ENDMDL

REMARK ID 695527 MODEL 5 jiegou
PFRMAT TS
TARGET jiegou
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    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.552  -1.115  -3.515  1.00 12.41           N  
ATOM      2  CA  MET A   1       3.809  -0.656  -2.338  1.00 12.41           C  
ATOM      3  C   MET A   1       3.602   0.853  -2.287  1.00 12.41           C  
ATOM      4  O   MET A   1       2.471   1.346  -2.211  1.00 12.41           O  
ATOM      5  CB  MET A   1       4.509  -1.012  -1.052  1.00 12.41           C  
ATOM      6  CG  MET A   1       3.753  -0.597   0.134  1.00 12.41           C  
ATOM      7  SD  MET A   1       4.670  -0.741   1.639  1.00 12.41           S  
ATOM      8  CE  MET A   1       5.841   0.568   1.377  1.00 12.41           C  
ATOM      9 1H   MET A   1       5.255  -1.802  -3.238  1.00 12.41           H  
ATOM     10 2H   MET A   1       3.909  -1.548  -4.160  1.00 12.41           H  
ATOM     11 3H   MET A   1       5.016  -0.348  -3.972  1.00 12.41           H  
ATOM     12  HA  MET A   1       2.827  -1.129  -2.352  1.00 12.41           H  
ATOM     13 1HB  MET A   1       4.709  -2.081  -1.004  1.00 12.41           H  
ATOM     14 2HB  MET A   1       5.427  -0.491  -0.990  1.00 12.41           H  
ATOM     15 1HG  MET A   1       3.414   0.433   0.027  1.00 12.41           H  
ATOM     16 2HG  MET A   1       2.889  -1.247   0.201  1.00 12.41           H  
ATOM     17 1HE  MET A   1       6.510   0.640   2.236  1.00 12.41           H  
ATOM     18 2HE  MET A   1       6.416   0.353   0.483  1.00 12.41           H  
ATOM     19 3HE  MET A   1       5.314   1.507   1.247  1.00 12.41           H  
ATOM     20  N   ARG A   2       4.701   1.608  -2.331  1.00 12.07           N  
ATOM     21  CA  ARG A   2       4.627   3.064  -2.176  1.00 12.07           C  
ATOM     22  C   ARG A   2       3.749   3.709  -3.242  1.00 12.07           C  
ATOM     23  O   ARG A   2       3.070   4.704  -2.979  1.00 12.07           O  
ATOM     24  CB  ARG A   2       6.025   3.655  -2.230  1.00 12.07           C  
ATOM     25  CG  ARG A   2       6.886   3.321  -1.011  1.00 12.07           C  
ATOM     26  CD  ARG A   2       8.274   3.839  -1.134  1.00 12.07           C  
ATOM     27  NE  ARG A   2       9.088   3.494   0.031  1.00 12.07           N  
ATOM     28  CZ  ARG A   2      10.430   3.620   0.090  1.00 12.07           C  
ATOM     29  NH1 ARG A   2      11.097   4.077  -0.948  1.00 12.07           N  
ATOM     30  NH2 ARG A   2      11.079   3.284   1.191  1.00 12.07           N  
ATOM     31  H   ARG A   2       5.615   1.188  -2.415  1.00 12.07           H  
ATOM     32  HA  ARG A   2       4.200   3.280  -1.197  1.00 12.07           H  
ATOM     33 1HB  ARG A   2       6.543   3.292  -3.117  1.00 12.07           H  
ATOM     34 2HB  ARG A   2       5.960   4.740  -2.309  1.00 12.07           H  
ATOM     35 1HG  ARG A   2       6.432   3.744  -0.115  1.00 12.07           H  
ATOM     36 2HG  ARG A   2       6.945   2.241  -0.911  1.00 12.07           H  
ATOM     37 1HD  ARG A   2       8.745   3.410  -2.017  1.00 12.07           H  
ATOM     38 2HD  ARG A   2       8.251   4.925  -1.225  1.00 12.07           H  
ATOM     39  HE  ARG A   2       8.614   3.139   0.852  1.00 12.07           H  
ATOM     40 1HH1 ARG A   2      10.604   4.334  -1.791  1.00 12.07           H  
ATOM     41 2HH1 ARG A   2      12.101   4.169  -0.902  1.00 12.07           H  
ATOM     42 1HH2 ARG A   2      10.569   2.932   1.993  1.00 12.07           H  
ATOM     43 2HH2 ARG A   2      12.083   3.378   1.234  1.00 12.07           H  
ATOM     44  N   LEU A   3       3.722   3.117  -4.431  1.00 11.75           N  
ATOM     45  CA  LEU A   3       2.917   3.634  -5.520  1.00 11.75           C  
ATOM     46  C   LEU A   3       1.424   3.571  -5.177  1.00 11.75           C  
ATOM     47  O   LEU A   3       0.640   4.371  -5.690  1.00 11.75           O  
ATOM     48  CB  LEU A   3       3.202   2.851  -6.801  1.00 11.75           C  
ATOM     49  CG  LEU A   3       4.620   3.028  -7.371  1.00 11.75           C  
ATOM     50  CD1 LEU A   3       4.796   2.112  -8.573  1.00 11.75           C  
ATOM     51  CD2 LEU A   3       4.835   4.483  -7.739  1.00 11.75           C  
ATOM     52  H   LEU A   3       4.292   2.304  -4.587  1.00 11.75           H  
ATOM     53  HA  LEU A   3       3.189   4.674  -5.684  1.00 11.75           H  
ATOM     54 1HB  LEU A   3       3.048   1.792  -6.603  1.00 11.75           H  
ATOM     55 2HB  LEU A   3       2.493   3.163  -7.566  1.00 11.75           H  
ATOM     56  HG  LEU A   3       5.354   2.739  -6.619  1.00 11.75           H  
ATOM     57 1HD1 LEU A   3       5.804   2.225  -8.973  1.00 11.75           H  
ATOM     58 2HD1 LEU A   3       4.642   1.077  -8.269  1.00 11.75           H  
ATOM     59 3HD1 LEU A   3       4.070   2.377  -9.340  1.00 11.75           H  
ATOM     60 1HD2 LEU A   3       5.843   4.614  -8.136  1.00 11.75           H  
ATOM     61 2HD2 LEU A   3       4.106   4.781  -8.493  1.00 11.75           H  
ATOM     62 3HD2 LEU A   3       4.714   5.098  -6.854  1.00 11.75           H  
ATOM     63  N   SER A   4       1.018   2.600  -4.345  1.00 11.50           N  
ATOM     64  CA  SER A   4      -0.378   2.458  -3.960  1.00 11.50           C  
ATOM     65  C   SER A   4      -0.718   3.552  -2.959  1.00 11.50           C  
ATOM     66  O   SER A   4      -1.802   4.139  -2.997  1.00 11.50           O  
ATOM     67  CB  SER A   4      -0.644   1.088  -3.361  1.00 11.50           C  
ATOM     68  OG  SER A   4      -0.464   0.071  -4.315  1.00 11.50           O  
ATOM     69  H   SER A   4       1.694   1.988  -3.907  1.00 11.50           H  
ATOM     70  HA  SER A   4      -1.003   2.583  -4.844  1.00 11.50           H  
ATOM     71 1HB  SER A   4       0.019   0.922  -2.517  1.00 11.50           H  
ATOM     72 2HB  SER A   4      -1.662   1.056  -2.982  1.00 11.50           H  
ATOM     73  HG  SER A   4      -1.085   0.262  -5.021  1.00 11.50           H  
ATOM     74  N   ARG A   5       0.234   3.858  -2.065  1.00 11.36           N  
ATOM     75  CA  ARG A   5      -0.009   4.913  -1.081  1.00 11.36           C  
ATOM     76  C   ARG A   5      -0.199   6.242  -1.820  1.00 11.36           C  
ATOM     77  O   ARG A   5      -1.041   7.083  -1.435  1.00 11.36           O  
ATOM     78  CB  ARG A   5       1.149   5.051  -0.094  1.00 11.36           C  
ATOM     79  CG  ARG A   5       1.342   3.896   0.920  1.00 11.36           C  
ATOM     80  CD  ARG A   5       2.533   4.150   1.812  1.00 11.36           C  
ATOM     81  NE  ARG A   5       2.773   3.066   2.777  1.00 11.36           N  
ATOM     82  CZ  ARG A   5       3.919   2.862   3.441  1.00 11.36           C  
ATOM     83  NH1 ARG A   5       4.970   3.630   3.307  1.00 11.36           N  
ATOM     84  NH2 ARG A   5       3.995   1.845   4.231  1.00 11.36           N  
ATOM     85  H   ARG A   5       1.108   3.326  -2.077  1.00 11.36           H  
ATOM     86  HA  ARG A   5      -0.918   4.677  -0.536  1.00 11.36           H  
ATOM     87 1HB  ARG A   5       2.081   5.166  -0.643  1.00 11.36           H  
ATOM     88 2HB  ARG A   5       1.001   5.956   0.484  1.00 11.36           H  
ATOM     89 1HG  ARG A   5       0.457   3.777   1.543  1.00 11.36           H  
ATOM     90 2HG  ARG A   5       1.527   2.970   0.367  1.00 11.36           H  
ATOM     91 1HD  ARG A   5       3.424   4.255   1.195  1.00 11.36           H  
ATOM     92 2HD  ARG A   5       2.370   5.072   2.372  1.00 11.36           H  
ATOM     93  HE  ARG A   5       2.035   2.383   2.979  1.00 11.36           H  
ATOM     94 1HH1 ARG A   5       4.954   4.428   2.693  1.00 11.36           H  
ATOM     95 2HH1 ARG A   5       5.817   3.367   3.840  1.00 11.36           H  
ATOM     96 1HH2 ARG A   5       3.192   1.223   4.300  1.00 11.36           H  
ATOM     97 2HH2 ARG A   5       4.882   1.655   4.717  1.00 11.36           H  
ATOM     98  N   ARG A   6       0.598   6.420  -2.892  1.00 11.31           N  
ATOM     99  CA  ARG A   6       0.539   7.611  -3.729  1.00 11.31           C  
ATOM    100  C   ARG A   6      -0.738   7.644  -4.559  1.00 11.31           C  
ATOM    101  O   ARG A   6      -1.362   8.697  -4.689  1.00 11.31           O  
ATOM    102  CB  ARG A   6       1.725   7.676  -4.677  1.00 11.31           C  
ATOM    103  CG  ARG A   6       3.071   7.946  -4.039  1.00 11.31           C  
ATOM    104  CD  ARG A   6       4.145   7.947  -5.064  1.00 11.31           C  
ATOM    105  NE  ARG A   6       5.464   8.134  -4.491  1.00 11.31           N  
ATOM    106  CZ  ARG A   6       6.608   8.133  -5.204  1.00 11.31           C  
ATOM    107  NH1 ARG A   6       6.570   7.983  -6.511  1.00 11.31           N  
ATOM    108  NH2 ARG A   6       7.769   8.286  -4.591  1.00 11.31           N  
ATOM    109  H   ARG A   6       1.292   5.702  -3.109  1.00 11.31           H  
ATOM    110  HA  ARG A   6       0.564   8.487  -3.082  1.00 11.31           H  
ATOM    111 1HB  ARG A   6       1.805   6.730  -5.205  1.00 11.31           H  
ATOM    112 2HB  ARG A   6       1.551   8.448  -5.423  1.00 11.31           H  
ATOM    113 1HG  ARG A   6       3.054   8.920  -3.552  1.00 11.31           H  
ATOM    114 2HG  ARG A   6       3.290   7.177  -3.302  1.00 11.31           H  
ATOM    115 1HD  ARG A   6       4.134   6.997  -5.583  1.00 11.31           H  
ATOM    116 2HD  ARG A   6       3.966   8.749  -5.776  1.00 11.31           H  
ATOM    117  HE  ARG A   6       5.530   8.256  -3.488  1.00 11.31           H  
ATOM    118 1HH1 ARG A   6       5.681   7.894  -6.981  1.00 11.31           H  
ATOM    119 2HH1 ARG A   6       7.428   7.984  -7.044  1.00 11.31           H  
ATOM    120 1HH2 ARG A   6       7.798   8.405  -3.589  1.00 11.31           H  
ATOM    121 2HH2 ARG A   6       8.625   8.286  -5.126  1.00 11.31           H  
ATOM    122  N   ALA A   7      -1.151   6.495  -5.107  1.00 11.36           N  
ATOM    123  CA  ALA A   7      -2.380   6.444  -5.885  1.00 11.36           C  
ATOM    124  C   ALA A   7      -3.563   6.814  -5.010  1.00 11.36           C  
ATOM    125  O   ALA A   7      -4.458   7.562  -5.424  1.00 11.36           O  
ATOM    126  CB  ALA A   7      -2.579   5.057  -6.458  1.00 11.36           C  
ATOM    127  H   ALA A   7      -0.591   5.650  -5.019  1.00 11.36           H  
ATOM    128  HA  ALA A   7      -2.306   7.168  -6.694  1.00 11.36           H  
ATOM    129 1HB  ALA A   7      -3.493   5.032  -7.048  1.00 11.36           H  
ATOM    130 2HB  ALA A   7      -1.728   4.802  -7.090  1.00 11.36           H  
ATOM    131 3HB  ALA A   7      -2.651   4.339  -5.644  1.00 11.36           H  
ATOM    132  N   ALA A   8      -3.551   6.313  -3.770  1.00 11.45           N  
ATOM    133  CA  ALA A   8      -4.598   6.620  -2.816  1.00 11.45           C  
ATOM    134  C   ALA A   8      -4.615   8.110  -2.521  1.00 11.45           C  
ATOM    135  O   ALA A   8      -5.687   8.722  -2.444  1.00 11.45           O  
ATOM    136  CB  ALA A   8      -4.381   5.830  -1.543  1.00 11.45           C  
ATOM    137  H   ALA A   8      -2.802   5.680  -3.489  1.00 11.45           H  
ATOM    138  HA  ALA A   8      -5.555   6.346  -3.255  1.00 11.45           H  
ATOM    139 1HB  ALA A   8      -5.171   6.047  -0.824  1.00 11.45           H  
ATOM    140 2HB  ALA A   8      -4.378   4.765  -1.770  1.00 11.45           H  
ATOM    141 3HB  ALA A   8      -3.428   6.106  -1.127  1.00 11.45           H  
ATOM    142  N   THR A   9      -3.420   8.706  -2.413  1.00 11.54           N  
ATOM    143  CA  THR A   9      -3.309  10.124  -2.136  1.00 11.54           C  
ATOM    144  C   THR A   9      -3.906  10.907  -3.288  1.00 11.54           C  
ATOM    145  O   THR A   9      -4.718  11.809  -3.085  1.00 11.54           O  
ATOM    146  CB  THR A   9      -1.835  10.558  -1.990  1.00 11.54           C  
ATOM    147  OG1 THR A   9      -1.200   9.836  -0.918  1.00 11.54           O  
ATOM    148  CG2 THR A   9      -1.787  12.043  -1.696  1.00 11.54           C  
ATOM    149  H   THR A   9      -2.567   8.151  -2.473  1.00 11.54           H  
ATOM    150  HA  THR A   9      -3.864  10.361  -1.230  1.00 11.54           H  
ATOM    151  HB  THR A   9      -1.300  10.368  -2.907  1.00 11.54           H  
ATOM    152  HG1 THR A   9      -1.196   8.874  -1.136  1.00 11.54           H  
ATOM    153 1HG2 THR A   9      -0.750  12.361  -1.598  1.00 11.54           H  
ATOM    154 2HG2 THR A   9      -2.258  12.584  -2.515  1.00 11.54           H  
ATOM    155 3HG2 THR A   9      -2.320  12.249  -0.768  1.00 11.54           H  
ATOM    156  N   ALA A  10      -3.519  10.542  -4.513  1.00 11.58           N  
ATOM    157  CA  ALA A  10      -4.010  11.233  -5.691  1.00 11.58           C  
ATOM    158  C   ALA A  10      -5.515  11.125  -5.793  1.00 11.58           C  
ATOM    159  O   ALA A  10      -6.196  12.104  -6.110  1.00 11.58           O  
ATOM    160  CB  ALA A  10      -3.372  10.655  -6.935  1.00 11.58           C  
ATOM    161  H   ALA A  10      -2.849   9.782  -4.616  1.00 11.58           H  
ATOM    162  HA  ALA A  10      -3.748  12.283  -5.605  1.00 11.58           H  
ATOM    163 1HB  ALA A  10      -3.730  11.190  -7.812  1.00 11.58           H  
ATOM    164 2HB  ALA A  10      -2.289  10.750  -6.862  1.00 11.58           H  
ATOM    165 3HB  ALA A  10      -3.637   9.601  -7.016  1.00 11.58           H  
ATOM    166  N   SER A  11      -6.054   9.950  -5.470  1.00 11.55           N  
ATOM    167  CA  SER A  11      -7.483   9.773  -5.553  1.00 11.55           C  
ATOM    168  C   SER A  11      -8.158  10.698  -4.562  1.00 11.55           C  
ATOM    169  O   SER A  11      -9.104  11.401  -4.912  1.00 11.55           O  
ATOM    170  CB  SER A  11      -7.842   8.334  -5.252  1.00 11.55           C  
ATOM    171  OG  SER A  11      -7.314   7.473  -6.229  1.00 11.55           O  
ATOM    172  H   SER A  11      -5.461   9.160  -5.215  1.00 11.55           H  
ATOM    173  HA  SER A  11      -7.813  10.030  -6.559  1.00 11.55           H  
ATOM    174 1HB  SER A  11      -7.452   8.060  -4.274  1.00 11.55           H  
ATOM    175 2HB  SER A  11      -8.924   8.232  -5.216  1.00 11.55           H  
ATOM    176  HG  SER A  11      -6.336   7.531  -6.130  1.00 11.55           H  
ATOM    177  N   ALA A  12      -7.626  10.765  -3.340  1.00 11.49           N  
ATOM    178  CA  ALA A  12      -8.200  11.627  -2.327  1.00 11.49           C  
ATOM    179  C   ALA A  12      -8.163  13.085  -2.761  1.00 11.49           C  
ATOM    180  O   ALA A  12      -9.118  13.826  -2.520  1.00 11.49           O  
ATOM    181  CB  ALA A  12      -7.454  11.456  -1.021  1.00 11.49           C  
ATOM    182  H   ALA A  12      -6.829  10.173  -3.099  1.00 11.49           H  
ATOM    183  HA  ALA A  12      -9.240  11.338  -2.186  1.00 11.49           H  
ATOM    184 1HB  ALA A  12      -7.903  12.085  -0.255  1.00 11.49           H  
ATOM    185 2HB  ALA A  12      -7.503  10.412  -0.714  1.00 11.49           H  
ATOM    186 3HB  ALA A  12      -6.411  11.741  -1.158  1.00 11.49           H  
ATOM    187  N   LEU A  13      -7.078  13.502  -3.414  1.00 11.42           N  
ATOM    188  CA  LEU A  13      -6.958  14.887  -3.853  1.00 11.42           C  
ATOM    189  C   LEU A  13      -7.998  15.229  -4.915  1.00 11.42           C  
ATOM    190  O   LEU A  13      -8.590  16.310  -4.894  1.00 11.42           O  
ATOM    191  CB  LEU A  13      -5.549  15.135  -4.399  1.00 11.42           C  
ATOM    192  CG  LEU A  13      -4.417  15.091  -3.350  1.00 11.42           C  
ATOM    193  CD1 LEU A  13      -3.075  15.153  -4.055  1.00 11.42           C  
ATOM    194  CD2 LEU A  13      -4.583  16.238  -2.386  1.00 11.42           C  
ATOM    195  H   LEU A  13      -6.307  12.851  -3.574  1.00 11.42           H  
ATOM    196  HA  LEU A  13      -7.118  15.534  -2.992  1.00 11.42           H  
ATOM    197 1HB  LEU A  13      -5.333  14.378  -5.151  1.00 11.42           H  
ATOM    198 2HB  LEU A  13      -5.526  16.110  -4.879  1.00 11.42           H  
ATOM    199  HG  LEU A  13      -4.469  14.167  -2.801  1.00 11.42           H  
ATOM    200 1HD1 LEU A  13      -2.276  15.111  -3.316  1.00 11.42           H  
ATOM    201 2HD1 LEU A  13      -2.981  14.313  -4.732  1.00 11.42           H  
ATOM    202 3HD1 LEU A  13      -3.003  16.081  -4.618  1.00 11.42           H  
ATOM    203 1HD2 LEU A  13      -3.789  16.200  -1.641  1.00 11.42           H  
ATOM    204 2HD2 LEU A  13      -4.531  17.182  -2.928  1.00 11.42           H  
ATOM    205 3HD2 LEU A  13      -5.552  16.158  -1.890  1.00 11.42           H  
ATOM    206  N   LEU A  14      -8.253  14.287  -5.822  1.00 11.38           N  
ATOM    207  CA  LEU A  14      -9.230  14.484  -6.884  1.00 11.38           C  
ATOM    208  C   LEU A  14     -10.661  14.449  -6.346  1.00 11.38           C  
ATOM    209  O   LEU A  14     -11.534  15.196  -6.797  1.00 11.38           O  
ATOM    210  CB  LEU A  14      -9.035  13.391  -7.935  1.00 11.38           C  
ATOM    211  CG  LEU A  14      -7.711  13.475  -8.712  1.00 11.38           C  
ATOM    212  CD1 LEU A  14      -7.546  12.231  -9.564  1.00 11.38           C  
ATOM    213  CD2 LEU A  14      -7.713  14.731  -9.564  1.00 11.38           C  
ATOM    214  H   LEU A  14      -7.718  13.416  -5.793  1.00 11.38           H  
ATOM    215  HA  LEU A  14      -9.053  15.456  -7.339  1.00 11.38           H  
ATOM    216 1HB  LEU A  14      -9.063  12.423  -7.429  1.00 11.38           H  
ATOM    217 2HB  LEU A  14      -9.854  13.435  -8.646  1.00 11.38           H  
ATOM    218  HG  LEU A  14      -6.880  13.520  -8.014  1.00 11.38           H  
ATOM    219 1HD1 LEU A  14      -6.602  12.285 -10.106  1.00 11.38           H  
ATOM    220 2HD1 LEU A  14      -7.542  11.352  -8.917  1.00 11.38           H  
ATOM    221 3HD1 LEU A  14      -8.369  12.163 -10.270  1.00 11.38           H  
ATOM    222 1HD2 LEU A  14      -6.772  14.799 -10.113  1.00 11.38           H  
ATOM    223 2HD2 LEU A  14      -8.542  14.691 -10.269  1.00 11.38           H  
ATOM    224 3HD2 LEU A  14      -7.822  15.605  -8.921  1.00 11.38           H  
ATOM    225  N   LEU A  15     -10.887  13.585  -5.359  1.00 11.37           N  
ATOM    226  CA  LEU A  15     -12.186  13.397  -4.742  1.00 11.37           C  
ATOM    227  C   LEU A  15     -12.523  14.440  -3.685  1.00 11.37           C  
ATOM    228  O   LEU A  15     -13.705  14.714  -3.463  1.00 11.37           O  
ATOM    229  CB  LEU A  15     -12.246  12.010  -4.112  1.00 11.37           C  
ATOM    230  CG  LEU A  15     -12.197  10.834  -5.052  1.00 11.37           C  
ATOM    231  CD1 LEU A  15     -12.064   9.566  -4.229  1.00 11.37           C  
ATOM    232  CD2 LEU A  15     -13.460  10.816  -5.883  1.00 11.37           C  
ATOM    233  H   LEU A  15     -10.121  12.989  -5.049  1.00 11.37           H  
ATOM    234  HA  LEU A  15     -12.940  13.455  -5.525  1.00 11.37           H  
ATOM    235 1HB  LEU A  15     -11.405  11.918  -3.430  1.00 11.37           H  
ATOM    236 2HB  LEU A  15     -13.163  11.924  -3.554  1.00 11.37           H  
ATOM    237  HG  LEU A  15     -11.338  10.914  -5.711  1.00 11.37           H  
ATOM    238 1HD1 LEU A  15     -12.023   8.702  -4.893  1.00 11.37           H  
ATOM    239 2HD1 LEU A  15     -11.144   9.616  -3.641  1.00 11.37           H  
ATOM    240 3HD1 LEU A  15     -12.919   9.476  -3.563  1.00 11.37           H  
ATOM    241 1HD2 LEU A  15     -13.436   9.964  -6.564  1.00 11.37           H  
ATOM    242 2HD2 LEU A  15     -14.325  10.733  -5.226  1.00 11.37           H  
ATOM    243 3HD2 LEU A  15     -13.526  11.740  -6.460  1.00 11.37           H  
ATOM    244  N   THR A  16     -11.508  15.027  -3.035  1.00 11.39           N  
ATOM    245  CA  THR A  16     -11.707  15.989  -1.952  1.00 11.39           C  
ATOM    246  C   THR A  16     -12.992  16.821  -1.991  1.00 11.39           C  
ATOM    247  O   THR A  16     -13.705  16.789  -0.993  1.00 11.39           O  
ATOM    248  CB  THR A  16     -10.471  16.880  -1.676  1.00 11.39           C  
ATOM    249  OG1 THR A  16      -9.394  16.069  -1.202  1.00 11.39           O  
ATOM    250  CG2 THR A  16     -10.823  17.941  -0.641  1.00 11.39           C  
ATOM    251  H   THR A  16     -10.552  14.750  -3.252  1.00 11.39           H  
ATOM    252  HA  THR A  16     -11.774  15.399  -1.043  1.00 11.39           H  
ATOM    253  HB  THR A  16     -10.135  17.350  -2.575  1.00 11.39           H  
ATOM    254  HG1 THR A  16      -9.283  15.302  -1.795  1.00 11.39           H  
ATOM    255 1HG2 THR A  16      -9.947  18.559  -0.445  1.00 11.39           H  
ATOM    256 2HG2 THR A  16     -11.628  18.569  -1.012  1.00 11.39           H  
ATOM    257 3HG2 THR A  16     -11.142  17.456   0.281  1.00 11.39           H  
ATOM    258  N   PRO A  17     -13.314  17.639  -3.021  1.00 11.43           N  
ATOM    259  CA  PRO A  17     -14.518  18.459  -3.030  1.00 11.43           C  
ATOM    260  C   PRO A  17     -15.787  17.651  -2.736  1.00 11.43           C  
ATOM    261  O   PRO A  17     -16.714  18.142  -2.089  1.00 11.43           O  
ATOM    262  CB  PRO A  17     -14.541  18.974  -4.472  1.00 11.43           C  
ATOM    263  CG  PRO A  17     -13.086  19.006  -4.884  1.00 11.43           C  
ATOM    264  CD  PRO A  17     -12.498  17.756  -4.260  1.00 11.43           C  
ATOM    265  HA  PRO A  17     -14.403  19.282  -2.311  1.00 11.43           H  
ATOM    266 1HB  PRO A  17     -15.145  18.302  -5.099  1.00 11.43           H  
ATOM    267 2HB  PRO A  17     -15.022  19.964  -4.509  1.00 11.43           H  
ATOM    268 1HG  PRO A  17     -12.998  19.005  -5.983  1.00 11.43           H  
ATOM    269 2HG  PRO A  17     -12.604  19.927  -4.526  1.00 11.43           H  
ATOM    270 1HD  PRO A  17     -12.668  16.900  -4.927  1.00 11.43           H  
ATOM    271 2HD  PRO A  17     -11.458  17.921  -4.083  1.00 11.43           H  
ATOM    272  N   ALA A  18     -15.822  16.394  -3.191  1.00 11.51           N  
ATOM    273  CA  ALA A  18     -16.988  15.558  -2.984  1.00 11.51           C  
ATOM    274  C   ALA A  18     -16.949  15.013  -1.591  1.00 11.51           C  
ATOM    275  O   ALA A  18     -17.968  14.909  -0.909  1.00 11.51           O  
ATOM    276  CB  ALA A  18     -17.018  14.417  -3.979  1.00 11.51           C  
ATOM    277  H   ALA A  18     -15.022  15.992  -3.667  1.00 11.51           H  
ATOM    278  HA  ALA A  18     -17.882  16.168  -3.096  1.00 11.51           H  
ATOM    279 1HB  ALA A  18     -17.899  13.808  -3.805  1.00 11.51           H  
ATOM    280 2HB  ALA A  18     -17.047  14.819  -4.991  1.00 11.51           H  
ATOM    281 3HB  ALA A  18     -16.122  13.806  -3.858  1.00 11.51           H  
ATOM    282  N   LEU A  19     -15.747  14.669  -1.160  1.00 11.60           N  
ATOM    283  CA  LEU A  19     -15.588  14.061   0.139  1.00 11.60           C  
ATOM    284  C   LEU A  19     -16.004  15.070   1.189  1.00 11.60           C  
ATOM    285  O   LEU A  19     -16.654  14.721   2.172  1.00 11.60           O  
ATOM    286  CB  LEU A  19     -14.140  13.627   0.335  1.00 11.60           C  
ATOM    287  CG  LEU A  19     -13.695  12.516  -0.628  1.00 11.60           C  
ATOM    288  CD1 LEU A  19     -12.193  12.222  -0.443  1.00 11.60           C  
ATOM    289  CD2 LEU A  19     -14.546  11.291  -0.416  1.00 11.60           C  
ATOM    290  H   LEU A  19     -14.946  14.810  -1.776  1.00 11.60           H  
ATOM    291  HA  LEU A  19     -16.233  13.189   0.210  1.00 11.60           H  
ATOM    292 1HB  LEU A  19     -13.497  14.483   0.193  1.00 11.60           H  
ATOM    293 2HB  LEU A  19     -14.014  13.266   1.352  1.00 11.60           H  
ATOM    294  HG  LEU A  19     -13.841  12.861  -1.635  1.00 11.60           H  
ATOM    295 1HD1 LEU A  19     -11.883  11.450  -1.142  1.00 11.60           H  
ATOM    296 2HD1 LEU A  19     -11.611  13.121  -0.627  1.00 11.60           H  
ATOM    297 3HD1 LEU A  19     -12.015  11.880   0.572  1.00 11.60           H  
ATOM    298 1HD2 LEU A  19     -14.245  10.514  -1.122  1.00 11.60           H  
ATOM    299 2HD2 LEU A  19     -14.416  10.928   0.603  1.00 11.60           H  
ATOM    300 3HD2 LEU A  19     -15.594  11.544  -0.581  1.00 11.60           H  
ATOM    301  N   ALA A  20     -15.669  16.340   0.947  1.00 11.66           N  
ATOM    302  CA  ALA A  20     -16.034  17.424   1.839  1.00 11.66           C  
ATOM    303  C   ALA A  20     -17.550  17.550   1.943  1.00 11.66           C  
ATOM    304  O   ALA A  20     -18.094  17.704   3.042  1.00 11.66           O  
ATOM    305  CB  ALA A  20     -15.439  18.722   1.322  1.00 11.66           C  
ATOM    306  H   ALA A  20     -15.114  16.547   0.121  1.00 11.66           H  
ATOM    307  HA  ALA A  20     -15.636  17.206   2.826  1.00 11.66           H  
ATOM    308 1HB  ALA A  20     -15.694  19.536   1.997  1.00 11.66           H  
ATOM    309 2HB  ALA A  20     -14.355  18.621   1.261  1.00 11.66           H  
ATOM    310 3HB  ALA A  20     -15.839  18.930   0.330  1.00 11.66           H  
ATOM    311  N   LEU A  21     -18.249  17.411   0.811  1.00 11.67           N  
ATOM    312  CA  LEU A  21     -19.704  17.474   0.822  1.00 11.67           C  
ATOM    313  C   LEU A  21     -20.301  16.292   1.579  1.00 11.67           C  
ATOM    314  O   LEU A  21     -21.292  16.442   2.310  1.00 11.67           O  
ATOM    315  CB  LEU A  21     -20.232  17.505  -0.613  1.00 11.67           C  
ATOM    316  CG  LEU A  21     -19.923  18.787  -1.385  1.00 11.67           C  
ATOM    317  CD1 LEU A  21     -20.328  18.610  -2.839  1.00 11.67           C  
ATOM    318  CD2 LEU A  21     -20.660  19.944  -0.743  1.00 11.67           C  
ATOM    319  H   LEU A  21     -17.760  17.310  -0.083  1.00 11.67           H  
ATOM    320  HA  LEU A  21     -20.003  18.391   1.326  1.00 11.67           H  
ATOM    321 1HB  LEU A  21     -19.797  16.673  -1.161  1.00 11.67           H  
ATOM    322 2HB  LEU A  21     -21.311  17.375  -0.592  1.00 11.67           H  
ATOM    323  HG  LEU A  21     -18.861  18.984  -1.351  1.00 11.67           H  
ATOM    324 1HD1 LEU A  21     -20.098  19.520  -3.393  1.00 11.67           H  
ATOM    325 2HD1 LEU A  21     -19.775  17.776  -3.269  1.00 11.67           H  
ATOM    326 3HD1 LEU A  21     -21.395  18.408  -2.897  1.00 11.67           H  
ATOM    327 1HD2 LEU A  21     -20.436  20.862  -1.288  1.00 11.67           H  
ATOM    328 2HD2 LEU A  21     -21.733  19.756  -0.776  1.00 11.67           H  
ATOM    329 3HD2 LEU A  21     -20.339  20.048   0.293  1.00 11.67           H  
ATOM    330  N   PHE A  22     -19.700  15.107   1.422  1.00 11.62           N  
ATOM    331  CA  PHE A  22     -20.218  13.929   2.109  1.00 11.62           C  
ATOM    332  C   PHE A  22     -19.946  14.031   3.605  1.00 11.62           C  
ATOM    333  O   PHE A  22     -20.795  13.675   4.426  1.00 11.62           O  
ATOM    334  CB  PHE A  22     -19.608  12.643   1.554  1.00 11.62           C  
ATOM    335  CG  PHE A  22     -20.099  12.265   0.171  1.00 11.62           C  
ATOM    336  CD1 PHE A  22     -19.221  12.176  -0.901  1.00 11.62           C  
ATOM    337  CD2 PHE A  22     -21.445  12.013  -0.059  1.00 11.62           C  
ATOM    338  CE1 PHE A  22     -19.665  11.841  -2.160  1.00 11.62           C  
ATOM    339  CE2 PHE A  22     -21.896  11.677  -1.324  1.00 11.62           C  
ATOM    340  CZ  PHE A  22     -21.001  11.591  -2.376  1.00 11.62           C  
ATOM    341  H   PHE A  22     -18.898  15.027   0.792  1.00 11.62           H  
ATOM    342  HA  PHE A  22     -21.297  13.888   1.955  1.00 11.62           H  
ATOM    343 1HB  PHE A  22     -18.523  12.759   1.505  1.00 11.62           H  
ATOM    344 2HB  PHE A  22     -19.817  11.819   2.230  1.00 11.62           H  
ATOM    345  HD1 PHE A  22     -18.169  12.373  -0.736  1.00 11.62           H  
ATOM    346  HD2 PHE A  22     -22.150  12.083   0.771  1.00 11.62           H  
ATOM    347  HE1 PHE A  22     -18.957  11.774  -2.984  1.00 11.62           H  
ATOM    348  HE2 PHE A  22     -22.953  11.482  -1.493  1.00 11.62           H  
ATOM    349  HZ  PHE A  22     -21.354  11.328  -3.372  1.00 11.62           H  
ATOM    350  N   GLY A  23     -18.773  14.559   3.954  1.00 11.53           N  
ATOM    351  CA  GLY A  23     -18.371  14.755   5.334  1.00 11.53           C  
ATOM    352  C   GLY A  23     -19.355  15.681   6.017  1.00 11.53           C  
ATOM    353  O   GLY A  23     -19.914  15.354   7.069  1.00 11.53           O  
ATOM    354  H   GLY A  23     -18.114  14.817   3.226  1.00 11.53           H  
ATOM    355 1HA  GLY A  23     -18.331  13.796   5.851  1.00 11.53           H  
ATOM    356 2HA  GLY A  23     -17.371  15.189   5.356  1.00 11.53           H  
ATOM    357  N   ALA A  24     -19.577  16.847   5.410  1.00 11.37           N  
ATOM    358  CA  ALA A  24     -20.510  17.804   5.964  1.00 11.37           C  
ATOM    359  C   ALA A  24     -21.904  17.209   6.069  1.00 11.37           C  
ATOM    360  O   ALA A  24     -22.577  17.409   7.078  1.00 11.37           O  
ATOM    361  CB  ALA A  24     -20.549  19.046   5.103  1.00 11.37           C  
ATOM    362  H   ALA A  24     -19.082  17.073   4.546  1.00 11.37           H  
ATOM    363  HA  ALA A  24     -20.174  18.068   6.966  1.00 11.37           H  
ATOM    364 1HB  ALA A  24     -21.237  19.769   5.534  1.00 11.37           H  
ATOM    365 2HB  ALA A  24     -19.550  19.477   5.045  1.00 11.37           H  
ATOM    366 3HB  ALA A  24     -20.884  18.773   4.099  1.00 11.37           H  
ATOM    367  N   SER A  25     -22.326  16.429   5.066  1.00 11.15           N  
ATOM    368  CA  SER A  25     -23.649  15.835   5.112  1.00 11.15           C  
ATOM    369  C   SER A  25     -23.754  14.893   6.304  1.00 11.15           C  
ATOM    370  O   SER A  25     -24.773  14.873   7.005  1.00 11.15           O  
ATOM    371  CB  SER A  25     -23.927  15.082   3.826  1.00 11.15           C  
ATOM    372  OG  SER A  25     -23.973  15.959   2.728  1.00 11.15           O  
ATOM    373  H   SER A  25     -21.752  16.285   4.235  1.00 11.15           H  
ATOM    374  HA  SER A  25     -24.384  16.630   5.228  1.00 11.15           H  
ATOM    375 1HB  SER A  25     -23.155  14.338   3.666  1.00 11.15           H  
ATOM    376 2HB  SER A  25     -24.874  14.557   3.915  1.00 11.15           H  
ATOM    377  HG  SER A  25     -23.052  16.296   2.616  1.00 11.15           H  
ATOM    378  N   ALA A  26     -22.697  14.114   6.552  1.00 10.86           N  
ATOM    379  CA  ALA A  26     -22.709  13.205   7.682  1.00 10.86           C  
ATOM    380  C   ALA A  26     -22.843  13.982   8.986  1.00 10.86           C  
ATOM    381  O   ALA A  26     -23.637  13.607   9.857  1.00 10.86           O  
ATOM    382  CB  ALA A  26     -21.443  12.372   7.697  1.00 10.86           C  
ATOM    383  H   ALA A  26     -21.885  14.144   5.932  1.00 10.86           H  
ATOM    384  HA  ALA A  26     -23.571  12.547   7.580  1.00 10.86           H  
ATOM    385 1HB  ALA A  26     -21.469  11.681   8.536  1.00 10.86           H  
ATOM    386 2HB  ALA A  26     -21.368  11.815   6.763  1.00 10.86           H  
ATOM    387 3HB  ALA A  26     -20.579  13.026   7.794  1.00 10.86           H  
ATOM    388  N   ALA A  27     -22.116  15.104   9.095  1.00 10.47           N  
ATOM    389  CA  ALA A  27     -22.165  15.922  10.300  1.00 10.47           C  
ATOM    390  C   ALA A  27     -23.582  16.428  10.538  1.00 10.47           C  
ATOM    391  O   ALA A  27     -24.083  16.422  11.662  1.00 10.47           O  
ATOM    392  CB  ALA A  27     -21.203  17.088  10.168  1.00 10.47           C  
ATOM    393  H   ALA A  27     -21.482  15.362   8.334  1.00 10.47           H  
ATOM    394  HA  ALA A  27     -21.870  15.302  11.146  1.00 10.47           H  
ATOM    395 1HB  ALA A  27     -21.222  17.685  11.078  1.00 10.47           H  
ATOM    396 2HB  ALA A  27     -20.199  16.703  10.002  1.00 10.47           H  
ATOM    397 3HB  ALA A  27     -21.493  17.706   9.325  1.00 10.47           H  
ATOM    398  N   VAL A  28     -24.258  16.794   9.454  1.00  9.97           N  
ATOM    399  CA  VAL A  28     -25.636  17.259   9.501  1.00  9.97           C  
ATOM    400  C   VAL A  28     -26.574  16.160   9.979  1.00  9.97           C  
ATOM    401  O   VAL A  28     -27.517  16.425  10.724  1.00  9.97           O  
ATOM    402  CB  VAL A  28     -26.087  17.799   8.134  1.00  9.97           C  
ATOM    403  CG1 VAL A  28     -27.575  18.079   8.151  1.00  9.97           C  
ATOM    404  CG2 VAL A  28     -25.322  19.081   7.828  1.00  9.97           C  
ATOM    405  H   VAL A  28     -23.774  16.782   8.554  1.00  9.97           H  
ATOM    406  HA  VAL A  28     -25.687  18.082  10.213  1.00  9.97           H  
ATOM    407  HB  VAL A  28     -25.888  17.058   7.370  1.00  9.97           H  
ATOM    408 1HG1 VAL A  28     -27.883  18.457   7.179  1.00  9.97           H  
ATOM    409 2HG1 VAL A  28     -28.113  17.156   8.370  1.00  9.97           H  
ATOM    410 3HG1 VAL A  28     -27.794  18.820   8.918  1.00  9.97           H  
ATOM    411 1HG2 VAL A  28     -25.630  19.465   6.857  1.00  9.97           H  
ATOM    412 2HG2 VAL A  28     -25.536  19.818   8.598  1.00  9.97           H  
ATOM    413 3HG2 VAL A  28     -24.265  18.884   7.815  1.00  9.97           H  
ATOM    414  N   SER A  29     -26.342  14.925   9.525  1.00  9.32           N  
ATOM    415  CA  SER A  29     -27.169  13.801   9.950  1.00  9.32           C  
ATOM    416  C   SER A  29     -26.866  13.355  11.395  1.00  9.32           C  
ATOM    417  O   SER A  29     -27.675  12.650  12.010  1.00  9.32           O  
ATOM    418  CB  SER A  29     -26.983  12.615   9.018  1.00  9.32           C  
ATOM    419  OG  SER A  29     -25.734  12.004   9.195  1.00  9.32           O  
ATOM    420  H   SER A  29     -25.575  14.771   8.867  1.00  9.32           H  
ATOM    421  HA  SER A  29     -28.212  14.114   9.904  1.00  9.32           H  
ATOM    422 1HB  SER A  29     -27.777  11.888   9.174  1.00  9.32           H  
ATOM    423 2HB  SER A  29     -27.061  12.970   7.991  1.00  9.32           H  
ATOM    424  HG  SER A  29     -25.105  12.723   9.410  1.00  9.32           H  
ATOM    425  N   ALA A  30     -25.727  13.783  11.964  1.00  8.45           N  
ATOM    426  CA  ALA A  30     -25.385  13.380  13.328  1.00  8.45           C  
ATOM    427  C   ALA A  30     -24.909  14.519  14.259  1.00  8.45           C  
ATOM    428  O   ALA A  30     -23.797  14.455  14.779  1.00  8.45           O  
ATOM    429  CB  ALA A  30     -24.293  12.328  13.274  1.00  8.45           C  
ATOM    430  H   ALA A  30     -25.066  14.334  11.413  1.00  8.45           H  
ATOM    431  HA  ALA A  30     -26.266  12.930  13.772  1.00  8.45           H  
ATOM    432 1HB  ALA A  30     -24.064  11.979  14.282  1.00  8.45           H  
ATOM    433 2HB  ALA A  30     -24.629  11.489  12.666  1.00  8.45           H  
ATOM    434 3HB  ALA A  30     -23.398  12.763  12.825  1.00  8.45           H  
ATOM    435  N   PRO A  31     -25.766  15.519  14.571  1.00  7.34           N  
ATOM    436  CA  PRO A  31     -25.529  16.636  15.482  1.00  7.34           C  
ATOM    437  C   PRO A  31     -25.632  16.202  16.943  1.00  7.34           C  
ATOM    438  O   PRO A  31     -25.338  16.965  17.860  1.00  7.34           O  
ATOM    439  CB  PRO A  31     -26.656  17.601  15.124  1.00  7.34           C  
ATOM    440  CG  PRO A  31     -27.774  16.699  14.671  1.00  7.34           C  
ATOM    441  CD  PRO A  31     -27.087  15.569  13.942  1.00  7.34           C  
ATOM    442  HA  PRO A  31     -24.543  17.076  15.269  1.00  7.34           H  
ATOM    443 1HB  PRO A  31     -26.921  18.212  16.001  1.00  7.34           H  
ATOM    444 2HB  PRO A  31     -26.322  18.291  14.337  1.00  7.34           H  
ATOM    445 1HG  PRO A  31     -28.360  16.353  15.530  1.00  7.34           H  
ATOM    446 2HG  PRO A  31     -28.465  17.254  14.015  1.00  7.34           H  
ATOM    447 1HD  PRO A  31     -27.651  14.638  14.065  1.00  7.34           H  
ATOM    448 2HD  PRO A  31     -26.982  15.861  12.918  1.00  7.34           H  
ATOM    449  N   ARG A  32     -26.098  14.970  17.135  1.00  6.04           N  
ATOM    450  CA  ARG A  32     -26.377  14.342  18.419  1.00  6.04           C  
ATOM    451  C   ARG A  32     -25.144  13.985  19.246  1.00  6.04           C  
ATOM    452  O   ARG A  32     -25.264  13.589  20.406  1.00  6.04           O  
ATOM    453  CB  ARG A  32     -27.180  13.074  18.186  1.00  6.04           C  
ATOM    454  CG  ARG A  32     -26.415  11.963  17.457  1.00  6.04           C  
ATOM    455  CD  ARG A  32     -27.257  10.751  17.235  1.00  6.04           C  
ATOM    456  NE  ARG A  32     -26.515   9.675  16.577  1.00  6.04           N  
ATOM    457  CZ  ARG A  32     -26.402   9.503  15.241  1.00  6.04           C  
ATOM    458  NH1 ARG A  32     -27.008  10.312  14.405  1.00  6.04           N  
ATOM    459  NH2 ARG A  32     -25.684   8.501  14.768  1.00  6.04           N  
ATOM    460  H   ARG A  32     -26.298  14.413  16.322  1.00  6.04           H  
ATOM    461  HA  ARG A  32     -26.985  15.037  19.000  1.00  6.04           H  
ATOM    462 1HB  ARG A  32     -27.513  12.674  19.142  1.00  6.04           H  
ATOM    463 2HB  ARG A  32     -28.066  13.309  17.599  1.00  6.04           H  
ATOM    464 1HG  ARG A  32     -26.063  12.332  16.492  1.00  6.04           H  
ATOM    465 2HG  ARG A  32     -25.565  11.668  18.058  1.00  6.04           H  
ATOM    466 1HD  ARG A  32     -27.617  10.381  18.193  1.00  6.04           H  
ATOM    467 2HD  ARG A  32     -28.107  11.013  16.604  1.00  6.04           H  
ATOM    468  HE  ARG A  32     -26.030   9.017  17.173  1.00  6.04           H  
ATOM    469 1HH1 ARG A  32     -27.568  11.079  14.749  1.00  6.04           H  
ATOM    470 2HH1 ARG A  32     -26.923  10.161  13.406  1.00  6.04           H  
ATOM    471 1HH2 ARG A  32     -25.216   7.869  15.404  1.00  6.04           H  
ATOM    472 2HH2 ARG A  32     -25.602   8.368  13.771  1.00  6.04           H  
ATOM    473  N   ILE A  33     -23.968  14.074  18.651  1.00  4.67           N  
ATOM    474  CA  ILE A  33     -22.756  13.699  19.353  1.00  4.67           C  
ATOM    475  C   ILE A  33     -22.186  14.838  20.190  1.00  4.67           C  
ATOM    476  O   ILE A  33     -21.897  15.922  19.686  1.00  4.67           O  
ATOM    477  CB  ILE A  33     -21.703  13.228  18.349  1.00  4.67           C  
ATOM    478  CG1 ILE A  33     -22.278  12.058  17.529  1.00  4.67           C  
ATOM    479  CG2 ILE A  33     -20.411  12.854  19.060  1.00  4.67           C  
ATOM    480  CD1 ILE A  33     -22.696  10.870  18.371  1.00  4.67           C  
ATOM    481  H   ILE A  33     -23.914  14.415  17.700  1.00  4.67           H  
ATOM    482  HA  ILE A  33     -22.989  12.872  20.023  1.00  4.67           H  
ATOM    483  HB  ILE A  33     -21.494  14.037  17.648  1.00  4.67           H  
ATOM    484 1HG1 ILE A  33     -23.146  12.416  16.973  1.00  4.67           H  
ATOM    485 2HG1 ILE A  33     -21.525  11.723  16.813  1.00  4.67           H  
ATOM    486 1HG2 ILE A  33     -19.690  12.551  18.336  1.00  4.67           H  
ATOM    487 2HG2 ILE A  33     -20.028  13.717  19.605  1.00  4.67           H  
ATOM    488 3HG2 ILE A  33     -20.592  12.038  19.760  1.00  4.67           H  
ATOM    489 1HD1 ILE A  33     -23.092  10.088  17.725  1.00  4.67           H  
ATOM    490 2HD1 ILE A  33     -21.827  10.490  18.915  1.00  4.67           H  
ATOM    491 3HD1 ILE A  33     -23.459  11.175  19.084  1.00  4.67           H  
ATOM    492  N   GLN A  34     -22.029  14.583  21.484  1.00  3.43           N  
ATOM    493  CA  GLN A  34     -21.488  15.571  22.405  1.00  3.43           C  
ATOM    494  C   GLN A  34     -19.989  15.693  22.191  1.00  3.43           C  
ATOM    495  O   GLN A  34     -19.298  14.681  22.074  1.00  3.43           O  
ATOM    496  CB  GLN A  34     -21.787  15.181  23.858  1.00  3.43           C  
ATOM    497  CG  GLN A  34     -21.371  16.221  24.896  1.00  3.43           C  
ATOM    498  CD  GLN A  34     -21.793  15.840  26.311  1.00  3.43           C  
ATOM    499  OE1 GLN A  34     -22.480  14.837  26.525  1.00  3.43           O  
ATOM    500  NE2 GLN A  34     -21.384  16.645  27.289  1.00  3.43           N  
ATOM    501  H   GLN A  34     -22.299  13.675  21.833  1.00  3.43           H  
ATOM    502  HA  GLN A  34     -21.944  16.538  22.195  1.00  3.43           H  
ATOM    503 1HB  GLN A  34     -22.854  14.995  23.975  1.00  3.43           H  
ATOM    504 2HB  GLN A  34     -21.265  14.255  24.097  1.00  3.43           H  
ATOM    505 1HG  GLN A  34     -20.287  16.313  24.885  1.00  3.43           H  
ATOM    506 2HG  GLN A  34     -21.828  17.177  24.644  1.00  3.43           H  
ATOM    507 1HE2 GLN A  34     -21.630  16.446  28.238  1.00  3.43           H  
ATOM    508 2HE2 GLN A  34     -20.824  17.446  27.073  1.00  3.43           H  
ATOM    509  N   ALA A  35     -19.477  16.918  22.164  1.00  2.44           N  
ATOM    510  CA  ALA A  35     -18.041  17.095  22.011  1.00  2.44           C  
ATOM    511  C   ALA A  35     -17.340  16.391  23.162  1.00  2.44           C  
ATOM    512  O   ALA A  35     -17.807  16.463  24.298  1.00  2.44           O  
ATOM    513  CB  ALA A  35     -17.679  18.560  21.984  1.00  2.44           C  
ATOM    514  H   ALA A  35     -20.081  17.722  22.243  1.00  2.44           H  
ATOM    515  HA  ALA A  35     -17.735  16.638  21.077  1.00  2.44           H  
ATOM    516 1HB  ALA A  35     -16.600  18.661  21.863  1.00  2.44           H  
ATOM    517 2HB  ALA A  35     -18.184  19.043  21.145  1.00  2.44           H  
ATOM    518 3HB  ALA A  35     -17.984  19.031  22.914  1.00  2.44           H  
ATOM    519  N   THR A  36     -16.210  15.753  22.877  1.00  1.73           N  
ATOM    520  CA  THR A  36     -15.460  15.005  23.881  1.00  1.73           C  
ATOM    521  C   THR A  36     -13.960  15.012  23.569  1.00  1.73           C  
ATOM    522  O   THR A  36     -13.575  15.224  22.415  1.00  1.73           O  
ATOM    523  CB  THR A  36     -15.987  13.558  23.933  1.00  1.73           C  
ATOM    524  OG1 THR A  36     -15.417  12.892  25.020  1.00  1.73           O  
ATOM    525  CG2 THR A  36     -15.616  12.800  22.667  1.00  1.73           C  
ATOM    526  H   THR A  36     -15.880  15.753  21.930  1.00  1.73           H  
ATOM    527  HA  THR A  36     -15.606  15.471  24.858  1.00  1.73           H  
ATOM    528  HB  THR A  36     -17.073  13.577  24.052  1.00  1.73           H  
ATOM    529  HG1 THR A  36     -15.226  13.539  25.742  1.00  1.73           H  
ATOM    530 1HG2 THR A  36     -15.994  11.779  22.729  1.00  1.73           H  
ATOM    531 2HG2 THR A  36     -16.052  13.288  21.822  1.00  1.73           H  
ATOM    532 3HG2 THR A  36     -14.529  12.780  22.563  1.00  1.73           H  
ATOM    533  N   ASP A  37     -13.118  14.801  24.592  1.00  1.27           N  
ATOM    534  CA  ASP A  37     -11.661  14.743  24.356  1.00  1.27           C  
ATOM    535  C   ASP A  37     -11.119  13.324  24.120  1.00  1.27           C  
ATOM    536  O   ASP A  37     -11.126  12.477  25.029  1.00  1.27           O  
ATOM    537  CB  ASP A  37     -10.884  15.413  25.495  1.00  1.27           C  
ATOM    538  CG  ASP A  37     -11.049  16.947  25.503  1.00  1.27           C  
ATOM    539  OD1 ASP A  37     -11.562  17.470  24.544  1.00  1.27           O  
ATOM    540  OD2 ASP A  37     -10.618  17.590  26.427  1.00  1.27           O  
ATOM    541  H   ASP A  37     -13.503  14.639  25.535  1.00  1.27           H  
ATOM    542  HA  ASP A  37     -11.449  15.317  23.451  1.00  1.27           H  
ATOM    543 1HB  ASP A  37     -11.235  15.022  26.459  1.00  1.27           H  
ATOM    544 2HB  ASP A  37      -9.823  15.173  25.403  1.00  1.27           H  
ATOM    545  N   TYR A  38     -10.592  13.102  22.906  1.00  0.99           N  
ATOM    546  CA  TYR A  38     -10.092  11.794  22.474  1.00  0.99           C  
ATOM    547  C   TYR A  38      -8.595  11.735  22.134  1.00  0.99           C  
ATOM    548  O   TYR A  38      -8.043  12.671  21.544  1.00  0.99           O  
ATOM    549  CB  TYR A  38     -10.957  11.315  21.305  1.00  0.99           C  
ATOM    550  CG  TYR A  38     -10.521  10.054  20.544  1.00  0.99           C  
ATOM    551  CD1 TYR A  38     -10.430   8.858  21.154  1.00  0.99           C  
ATOM    552  CD2 TYR A  38     -10.301  10.120  19.205  1.00  0.99           C  
ATOM    553  CE1 TYR A  38     -10.092   7.748  20.447  1.00  0.99           C  
ATOM    554  CE2 TYR A  38      -9.970   9.029  18.470  1.00  0.99           C  
ATOM    555  CZ  TYR A  38      -9.854   7.841  19.079  1.00  0.99           C  
ATOM    556  OH  TYR A  38      -9.524   6.727  18.336  1.00  0.99           O  
ATOM    557  H   TYR A  38     -10.611  13.855  22.211  1.00  0.99           H  
ATOM    558  HA  TYR A  38     -10.260  11.112  23.292  1.00  0.99           H  
ATOM    559 1HB  TYR A  38     -11.966  11.142  21.678  1.00  0.99           H  
ATOM    560 2HB  TYR A  38     -11.018  12.129  20.583  1.00  0.99           H  
ATOM    561  HD1 TYR A  38     -10.619   8.790  22.201  1.00  0.99           H  
ATOM    562  HD2 TYR A  38     -10.401  11.070  18.709  1.00  0.99           H  
ATOM    563  HE1 TYR A  38     -10.020   6.814  20.965  1.00  0.99           H  
ATOM    564  HE2 TYR A  38      -9.805   9.127  17.397  1.00  0.99           H  
ATOM    565  HH  TYR A  38      -9.605   6.938  17.402  1.00  0.99           H  
ATOM    566  N   VAL A  39      -7.948  10.647  22.572  1.00  0.82           N  
ATOM    567  CA  VAL A  39      -6.539  10.377  22.264  1.00  0.82           C  
ATOM    568  C   VAL A  39      -6.368   9.007  21.585  1.00  0.82           C  
ATOM    569  O   VAL A  39      -6.935   8.017  22.054  1.00  0.82           O  
ATOM    570  CB  VAL A  39      -5.664  10.378  23.533  1.00  0.82           C  
ATOM    571  CG1 VAL A  39      -4.216  10.078  23.135  1.00  0.82           C  
ATOM    572  CG2 VAL A  39      -5.762  11.707  24.271  1.00  0.82           C  
ATOM    573  H   VAL A  39      -8.483   9.971  23.121  1.00  0.82           H  
ATOM    574  HA  VAL A  39      -6.178  11.147  21.585  1.00  0.82           H  
ATOM    575  HB  VAL A  39      -5.994   9.584  24.191  1.00  0.82           H  
ATOM    576 1HG1 VAL A  39      -3.596  10.062  23.996  1.00  0.82           H  
ATOM    577 2HG1 VAL A  39      -4.147   9.116  22.645  1.00  0.82           H  
ATOM    578 3HG1 VAL A  39      -3.862  10.857  22.457  1.00  0.82           H  
ATOM    579 1HG2 VAL A  39      -5.144  11.678  25.164  1.00  0.82           H  
ATOM    580 2HG2 VAL A  39      -5.428  12.499  23.646  1.00  0.82           H  
ATOM    581 3HG2 VAL A  39      -6.790  11.888  24.553  1.00  0.82           H  
ATOM    582  N   ALA A  40      -5.604   8.961  20.485  1.00  0.74           N  
ATOM    583  CA  ALA A  40      -5.354   7.680  19.792  1.00  0.74           C  
ATOM    584  C   ALA A  40      -3.883   7.259  19.849  1.00  0.74           C  
ATOM    585  O   ALA A  40      -3.011   7.896  19.229  1.00  0.74           O  
ATOM    586  CB  ALA A  40      -5.789   7.752  18.357  1.00  0.74           C  
ATOM    587  H   ALA A  40      -5.180   9.835  20.158  1.00  0.74           H  
ATOM    588  HA  ALA A  40      -5.941   6.907  20.295  1.00  0.74           H  
ATOM    589 1HB  ALA A  40      -5.635   6.784  17.878  1.00  0.74           H  
ATOM    590 2HB  ALA A  40      -6.841   8.010  18.335  1.00  0.74           H  
ATOM    591 3HB  ALA A  40      -5.203   8.501  17.850  1.00  0.74           H  
ATOM    592  N   LEU A  41      -3.632   6.171  20.586  1.00  0.71           N  
ATOM    593  CA  LEU A  41      -2.300   5.616  20.866  1.00  0.71           C  
ATOM    594  C   LEU A  41      -2.056   4.320  20.082  1.00  0.71           C  
ATOM    595  O   LEU A  41      -3.002   3.573  19.805  1.00  0.71           O  
ATOM    596  CB  LEU A  41      -2.239   5.232  22.346  1.00  0.71           C  
ATOM    597  CG  LEU A  41      -2.568   6.278  23.410  1.00  0.71           C  
ATOM    598  CD1 LEU A  41      -2.634   5.569  24.726  1.00  0.71           C  
ATOM    599  CD2 LEU A  41      -1.513   7.345  23.460  1.00  0.71           C  
ATOM    600  H   LEU A  41      -4.426   5.694  21.024  1.00  0.71           H  
ATOM    601  HA  LEU A  41      -1.532   6.335  20.607  1.00  0.71           H  
ATOM    602 1HB  LEU A  41      -2.930   4.416  22.492  1.00  0.71           H  
ATOM    603 2HB  LEU A  41      -1.236   4.863  22.553  1.00  0.71           H  
ATOM    604  HG  LEU A  41      -3.542   6.725  23.202  1.00  0.71           H  
ATOM    605 1HD1 LEU A  41      -2.885   6.275  25.503  1.00  0.71           H  
ATOM    606 2HD1 LEU A  41      -3.401   4.799  24.681  1.00  0.71           H  
ATOM    607 3HD1 LEU A  41      -1.672   5.112  24.934  1.00  0.71           H  
ATOM    608 1HD2 LEU A  41      -1.753   8.070  24.233  1.00  0.71           H  
ATOM    609 2HD2 LEU A  41      -0.548   6.891  23.677  1.00  0.71           H  
ATOM    610 3HD2 LEU A  41      -1.467   7.846  22.522  1.00  0.71           H  
ATOM    611  N   GLY A  42      -0.804   4.012  19.757  1.00  0.71           N  
ATOM    612  CA  GLY A  42      -0.563   2.699  19.180  1.00  0.71           C  
ATOM    613  C   GLY A  42       0.285   2.642  17.924  1.00  0.71           C  
ATOM    614  O   GLY A  42       1.002   3.586  17.571  1.00  0.71           O  
ATOM    615  H   GLY A  42      -0.032   4.652  19.943  1.00  0.71           H  
ATOM    616 1HA  GLY A  42      -0.114   2.067  19.942  1.00  0.71           H  
ATOM    617 2HA  GLY A  42      -1.519   2.237  18.951  1.00  0.71           H  
ATOM    618  N   ASP A  43       0.209   1.465  17.314  1.00  0.72           N  
ATOM    619  CA  ASP A  43       0.938   1.025  16.126  1.00  0.72           C  
ATOM    620  C   ASP A  43       0.291   1.423  14.800  1.00  0.72           C  
ATOM    621  O   ASP A  43      -0.675   2.201  14.746  1.00  0.72           O  
ATOM    622  CB  ASP A  43       1.115  -0.490  16.169  1.00  0.72           C  
ATOM    623  CG  ASP A  43      -0.164  -1.232  15.984  1.00  0.72           C  
ATOM    624  OD1 ASP A  43      -1.116  -0.619  15.552  1.00  0.72           O  
ATOM    625  OD2 ASP A  43      -0.195  -2.409  16.253  1.00  0.72           O  
ATOM    626  H   ASP A  43      -0.419   0.794  17.761  1.00  0.72           H  
ATOM    627  HA  ASP A  43       1.923   1.476  16.135  1.00  0.72           H  
ATOM    628 1HB  ASP A  43       1.833  -0.809  15.428  1.00  0.72           H  
ATOM    629 2HB  ASP A  43       1.534  -0.765  17.134  1.00  0.72           H  
ATOM    630  N   SER A  44       0.795   0.800  13.729  1.00  0.75           N  
ATOM    631  CA  SER A  44       0.397   1.040  12.351  1.00  0.75           C  
ATOM    632  C   SER A  44      -1.110   0.913  12.103  1.00  0.75           C  
ATOM    633  O   SER A  44      -1.640   1.541  11.178  1.00  0.75           O  
ATOM    634  CB  SER A  44       1.087   0.017  11.455  1.00  0.75           C  
ATOM    635  OG  SER A  44       2.513   0.160  11.428  1.00  0.75           O  
ATOM    636  H   SER A  44       1.539   0.143  13.890  1.00  0.75           H  
ATOM    637  HA  SER A  44       0.702   2.045  12.079  1.00  0.75           H  
ATOM    638 1HB  SER A  44       0.828  -0.985  11.800  1.00  0.75           H  
ATOM    639 2HB  SER A  44       0.703   0.116  10.444  1.00  0.75           H  
ATOM    640  HG  SER A  44       2.836  -0.567  10.863  1.00  0.75           H  
ATOM    641  N   TYR A  45      -1.816   0.107  12.911  1.00  0.78           N  
ATOM    642  CA  TYR A  45      -3.237  -0.123  12.690  1.00  0.78           C  
ATOM    643  C   TYR A  45      -4.043   1.091  13.073  1.00  0.78           C  
ATOM    644  O   TYR A  45      -5.066   1.362  12.451  1.00  0.78           O  
ATOM    645  CB  TYR A  45      -3.712  -1.329  13.499  1.00  0.78           C  
ATOM    646  CG  TYR A  45      -3.263  -2.620  12.959  1.00  0.78           C  
ATOM    647  CD1 TYR A  45      -1.996  -3.063  13.227  1.00  0.78           C  
ATOM    648  CD2 TYR A  45      -4.121  -3.391  12.223  1.00  0.78           C  
ATOM    649  CE1 TYR A  45      -1.583  -4.253  12.736  1.00  0.78           C  
ATOM    650  CE2 TYR A  45      -3.695  -4.592  11.739  1.00  0.78           C  
ATOM    651  CZ  TYR A  45      -2.446  -5.010  11.985  1.00  0.78           C  
ATOM    652  OH  TYR A  45      -2.029  -6.175  11.474  1.00  0.78           O  
ATOM    653  H   TYR A  45      -1.372  -0.330  13.727  1.00  0.78           H  
ATOM    654  HA  TYR A  45      -3.401  -0.315  11.629  1.00  0.78           H  
ATOM    655 1HB  TYR A  45      -3.340  -1.241  14.522  1.00  0.78           H  
ATOM    656 2HB  TYR A  45      -4.795  -1.336  13.548  1.00  0.78           H  
ATOM    657  HD1 TYR A  45      -1.318  -2.456  13.822  1.00  0.78           H  
ATOM    658  HD2 TYR A  45      -5.134  -3.048  12.022  1.00  0.78           H  
ATOM    659  HE1 TYR A  45      -0.572  -4.601  12.937  1.00  0.78           H  
ATOM    660  HE2 TYR A  45      -4.358  -5.215  11.145  1.00  0.78           H  
ATOM    661  HH  TYR A  45      -2.304  -6.227  10.527  1.00  0.78           H  
ATOM    662  N   SER A  46      -3.558   1.853  14.065  1.00  0.82           N  
ATOM    663  CA  SER A  46      -4.237   3.075  14.486  1.00  0.82           C  
ATOM    664  C   SER A  46      -3.806   4.213  13.576  1.00  0.82           C  
ATOM    665  O   SER A  46      -4.549   5.166  13.356  1.00  0.82           O  
ATOM    666  CB  SER A  46      -3.966   3.393  15.942  1.00  0.82           C  
ATOM    667  OG  SER A  46      -4.557   2.458  16.800  1.00  0.82           O  
ATOM    668  H   SER A  46      -2.670   1.603  14.508  1.00  0.82           H  
ATOM    669  HA  SER A  46      -5.309   2.944  14.364  1.00  0.82           H  
ATOM    670 1HB  SER A  46      -2.893   3.378  16.104  1.00  0.82           H  
ATOM    671 2HB  SER A  46      -4.322   4.397  16.177  1.00  0.82           H  
ATOM    672  HG  SER A  46      -4.317   2.747  17.694  1.00  0.82           H  
ATOM    673  N   SER A  47      -2.599   4.094  13.019  1.00  0.89           N  
ATOM    674  CA  SER A  47      -2.114   5.105  12.090  1.00  0.89           C  
ATOM    675  C   SER A  47      -2.798   4.994  10.728  1.00  0.89           C  
ATOM    676  O   SER A  47      -2.974   6.003  10.049  1.00  0.89           O  
ATOM    677  CB  SER A  47      -0.615   5.031  11.907  1.00  0.89           C  
ATOM    678  OG  SER A  47       0.076   5.365  13.066  1.00  0.89           O  
ATOM    679  H   SER A  47      -2.011   3.301  13.284  1.00  0.89           H  
ATOM    680  HA  SER A  47      -2.367   6.074  12.493  1.00  0.89           H  
ATOM    681 1HB  SER A  47      -0.363   4.034  11.637  1.00  0.89           H  
ATOM    682 2HB  SER A  47      -0.309   5.681  11.089  1.00  0.89           H  
ATOM    683  HG  SER A  47      -0.126   6.292  13.252  1.00  0.89           H  
ATOM    684  N   GLY A  48      -3.221   3.789  10.329  1.00  0.98           N  
ATOM    685  CA  GLY A  48      -3.879   3.641   9.030  1.00  0.98           C  
ATOM    686  C   GLY A  48      -2.857   3.680   7.898  1.00  0.98           C  
ATOM    687  O   GLY A  48      -3.170   4.044   6.767  1.00  0.98           O  
ATOM    688  H   GLY A  48      -3.033   2.963  10.897  1.00  0.98           H  
ATOM    689 1HA  GLY A  48      -4.458   2.730   9.021  1.00  0.98           H  
ATOM    690 2HA  GLY A  48      -4.593   4.437   8.890  1.00  0.98           H  
ATOM    691  N   VAL A  49      -1.651   3.223   8.186  1.00  1.11           N  
ATOM    692  CA  VAL A  49      -0.534   3.310   7.254  1.00  1.11           C  
ATOM    693  C   VAL A  49      -0.815   2.721   5.874  1.00  1.11           C  
ATOM    694  O   VAL A  49      -0.582   3.345   4.832  1.00  1.11           O  
ATOM    695  CB  VAL A  49       0.611   2.484   7.845  1.00  1.11           C  
ATOM    696  CG1 VAL A  49       1.767   2.396   6.878  1.00  1.11           C  
ATOM    697  CG2 VAL A  49       0.969   3.038   9.147  1.00  1.11           C  
ATOM    698  H   VAL A  49      -1.501   2.837   9.121  1.00  1.11           H  
ATOM    699  HA  VAL A  49      -0.248   4.360   7.157  1.00  1.11           H  
ATOM    700  HB  VAL A  49       0.264   1.464   7.990  1.00  1.11           H  
ATOM    701 1HG1 VAL A  49       2.556   1.775   7.306  1.00  1.11           H  
ATOM    702 2HG1 VAL A  49       1.431   1.956   5.946  1.00  1.11           H  
ATOM    703 3HG1 VAL A  49       2.158   3.396   6.685  1.00  1.11           H  
ATOM    704 1HG2 VAL A  49       1.741   2.427   9.584  1.00  1.11           H  
ATOM    705 2HG2 VAL A  49       1.308   4.051   9.042  1.00  1.11           H  
ATOM    706 3HG2 VAL A  49       0.086   3.010   9.760  1.00  1.11           H  
ATOM    707  N   GLY A  50      -1.372   1.529   5.861  1.00  1.27           N  
ATOM    708  CA  GLY A  50      -1.607   0.804   4.626  1.00  1.27           C  
ATOM    709  C   GLY A  50      -2.865   1.199   3.910  1.00  1.27           C  
ATOM    710  O   GLY A  50      -3.188   0.640   2.864  1.00  1.27           O  
ATOM    711  H   GLY A  50      -1.610   1.100   6.745  1.00  1.27           H  
ATOM    712 1HA  GLY A  50      -0.781   1.006   3.963  1.00  1.27           H  
ATOM    713 2HA  GLY A  50      -1.608  -0.262   4.809  1.00  1.27           H  
ATOM    714  N   ALA A  51      -3.609   2.146   4.458  1.00  1.47           N  
ATOM    715  CA  ALA A  51      -4.800   2.572   3.772  1.00  1.47           C  
ATOM    716  C   ALA A  51      -4.401   3.625   2.718  1.00  1.47           C  
ATOM    717  O   ALA A  51      -5.204   3.983   1.853  1.00  1.47           O  
ATOM    718  CB  ALA A  51      -5.828   3.072   4.766  1.00  1.47           C  
ATOM    719  H   ALA A  51      -3.337   2.614   5.322  1.00  1.47           H  
ATOM    720  HA  ALA A  51      -5.225   1.717   3.248  1.00  1.47           H  
ATOM    721 1HB  ALA A  51      -6.728   3.373   4.237  1.00  1.47           H  
ATOM    722 2HB  ALA A  51      -6.068   2.272   5.471  1.00  1.47           H  
ATOM    723 3HB  ALA A  51      -5.416   3.927   5.308  1.00  1.47           H  
ATOM    724  N   GLY A  52      -3.137   4.095   2.778  1.00  1.71           N  
ATOM    725  CA  GLY A  52      -2.616   5.089   1.842  1.00  1.71           C  
ATOM    726  C   GLY A  52      -3.140   6.474   2.163  1.00  1.71           C  
ATOM    727  O   GLY A  52      -3.790   6.662   3.189  1.00  1.71           O  
ATOM    728  H   GLY A  52      -2.501   3.755   3.503  1.00  1.71           H  
ATOM    729 1HA  GLY A  52      -1.529   5.093   1.892  1.00  1.71           H  
ATOM    730 2HA  GLY A  52      -2.894   4.808   0.829  1.00  1.71           H  
ATOM    731  N   SER A  53      -2.867   7.453   1.295  1.00  1.99           N  
ATOM    732  CA  SER A  53      -3.350   8.823   1.528  1.00  1.99           C  
ATOM    733  C   SER A  53      -2.961   9.383   2.901  1.00  1.99           C  
ATOM    734  O   SER A  53      -3.832   9.697   3.731  1.00  1.99           O  
ATOM    735  CB  SER A  53      -4.858   8.883   1.356  1.00  1.99           C  
ATOM    736  OG  SER A  53      -5.287  10.207   1.213  1.00  1.99           O  
ATOM    737  H   SER A  53      -2.319   7.253   0.453  1.00  1.99           H  
ATOM    738  HA  SER A  53      -2.905   9.470   0.781  1.00  1.99           H  
ATOM    739 1HB  SER A  53      -5.149   8.309   0.477  1.00  1.99           H  
ATOM    740 2HB  SER A  53      -5.351   8.435   2.218  1.00  1.99           H  
ATOM    741  HG  SER A  53      -6.245  10.171   1.157  1.00  1.99           H  
ATOM    742  N   TYR A  54      -1.651   9.474   3.150  1.00  2.29           N  
ATOM    743  CA  TYR A  54      -1.161   9.941   4.442  1.00  2.29           C  
ATOM    744  C   TYR A  54      -1.004  11.451   4.519  1.00  2.29           C  
ATOM    745  O   TYR A  54      -0.737  12.125   3.523  1.00  2.29           O  
ATOM    746  CB  TYR A  54       0.143   9.230   4.800  1.00  2.29           C  
ATOM    747  CG  TYR A  54       1.202   9.350   3.759  1.00  2.29           C  
ATOM    748  CD1 TYR A  54       2.051  10.442   3.766  1.00  2.29           C  
ATOM    749  CD2 TYR A  54       1.329   8.361   2.784  1.00  2.29           C  
ATOM    750  CE1 TYR A  54       3.031  10.555   2.797  1.00  2.29           C  
ATOM    751  CE2 TYR A  54       2.311   8.474   1.817  1.00  2.29           C  
ATOM    752  CZ  TYR A  54       3.158   9.564   1.821  1.00  2.29           C  
ATOM    753  OH  TYR A  54       4.133   9.679   0.856  1.00  2.29           O  
ATOM    754  H   TYR A  54      -0.993   9.219   2.428  1.00  2.29           H  
ATOM    755  HA  TYR A  54      -1.880   9.678   5.185  1.00  2.29           H  
ATOM    756 1HB  TYR A  54       0.533   9.643   5.736  1.00  2.29           H  
ATOM    757 2HB  TYR A  54      -0.056   8.170   4.971  1.00  2.29           H  
ATOM    758  HD1 TYR A  54       1.941  11.213   4.534  1.00  2.29           H  
ATOM    759  HD2 TYR A  54       0.655   7.501   2.783  1.00  2.29           H  
ATOM    760  HE1 TYR A  54       3.700  11.414   2.798  1.00  2.29           H  
ATOM    761  HE2 TYR A  54       2.419   7.710   1.050  1.00  2.29           H  
ATOM    762  HH  TYR A  54       4.622  10.494   0.993  1.00  2.29           H  
ATOM    763  N   ASP A  55      -1.176  11.968   5.726  1.00  2.57           N  
ATOM    764  CA  ASP A  55      -1.046  13.388   6.008  1.00  2.57           C  
ATOM    765  C   ASP A  55       0.348  13.953   5.760  1.00  2.57           C  
ATOM    766  O   ASP A  55       1.375  13.361   6.141  1.00  2.57           O  
ATOM    767  CB  ASP A  55      -1.395  13.672   7.469  1.00  2.57           C  
ATOM    768  CG  ASP A  55      -2.854  13.558   7.834  1.00  2.57           C  
ATOM    769  OD1 ASP A  55      -3.693  13.467   6.972  1.00  2.57           O  
ATOM    770  OD2 ASP A  55      -3.117  13.567   9.017  1.00  2.57           O  
ATOM    771  H   ASP A  55      -1.403  11.326   6.483  1.00  2.57           H  
ATOM    772  HA  ASP A  55      -1.746  13.923   5.368  1.00  2.57           H  
ATOM    773 1HB  ASP A  55      -0.845  12.971   8.097  1.00  2.57           H  
ATOM    774 2HB  ASP A  55      -1.041  14.677   7.727  1.00  2.57           H  
ATOM    775  N   SER A  56       0.383  15.161   5.212  1.00  2.76           N  
ATOM    776  CA  SER A  56       1.658  15.823   5.073  1.00  2.76           C  
ATOM    777  C   SER A  56       2.101  16.156   6.484  1.00  2.76           C  
ATOM    778  O   SER A  56       1.262  16.212   7.384  1.00  2.76           O  
ATOM    779  CB  SER A  56       1.522  17.060   4.211  1.00  2.76           C  
ATOM    780  OG  SER A  56       0.730  18.035   4.836  1.00  2.76           O  
ATOM    781  H   SER A  56      -0.468  15.607   4.897  1.00  2.76           H  
ATOM    782  HA  SER A  56       2.378  15.140   4.621  1.00  2.76           H  
ATOM    783 1HB  SER A  56       2.508  17.471   4.003  1.00  2.76           H  
ATOM    784 2HB  SER A  56       1.075  16.786   3.255  1.00  2.76           H  
ATOM    785  HG  SER A  56       0.661  18.764   4.211  1.00  2.76           H  
ATOM    786  N   SER A  57       3.403  16.356   6.683  1.00  2.80           N  
ATOM    787  CA  SER A  57       4.020  16.682   7.980  1.00  2.80           C  
ATOM    788  C   SER A  57       4.114  15.474   8.933  1.00  2.80           C  
ATOM    789  O   SER A  57       4.751  15.573   9.977  1.00  2.80           O  
ATOM    790  CB  SER A  57       3.291  17.807   8.715  1.00  2.80           C  
ATOM    791  OG  SER A  57       2.216  17.337   9.483  1.00  2.80           O  
ATOM    792  H   SER A  57       4.012  16.283   5.882  1.00  2.80           H  
ATOM    793  HA  SER A  57       5.036  17.028   7.787  1.00  2.80           H  
ATOM    794 1HB  SER A  57       3.994  18.330   9.360  1.00  2.80           H  
ATOM    795 2HB  SER A  57       2.922  18.528   7.986  1.00  2.80           H  
ATOM    796  HG  SER A  57       1.667  16.833   8.874  1.00  2.80           H  
ATOM    797  N   SER A  58       3.508  14.330   8.570  1.00  2.65           N  
ATOM    798  CA  SER A  58       3.522  13.143   9.426  1.00  2.65           C  
ATOM    799  C   SER A  58       4.904  12.530   9.712  1.00  2.65           C  
ATOM    800  O   SER A  58       5.093  11.857  10.735  1.00  2.65           O  
ATOM    801  CB  SER A  58       2.613  12.098   8.804  1.00  2.65           C  
ATOM    802  OG  SER A  58       3.059  11.710   7.530  1.00  2.65           O  
ATOM    803  H   SER A  58       2.974  14.272   7.701  1.00  2.65           H  
ATOM    804  HA  SER A  58       3.088  13.430  10.384  1.00  2.65           H  
ATOM    805 1HB  SER A  58       2.603  11.257   9.431  1.00  2.65           H  
ATOM    806 2HB  SER A  58       1.592  12.475   8.740  1.00  2.65           H  
ATOM    807  HG  SER A  58       2.586  12.303   6.901  1.00  2.65           H  
ATOM    808  N   GLY A  59       5.891  12.790   8.861  1.00  2.37           N  
ATOM    809  CA  GLY A  59       7.212  12.218   9.080  1.00  2.37           C  
ATOM    810  C   GLY A  59       7.112  10.700   9.054  1.00  2.37           C  
ATOM    811  O   GLY A  59       6.657  10.123   8.059  1.00  2.37           O  
ATOM    812  H   GLY A  59       5.703  13.363   8.053  1.00  2.37           H  
ATOM    813 1HA  GLY A  59       7.897  12.565   8.308  1.00  2.37           H  
ATOM    814 2HA  GLY A  59       7.602  12.553  10.041  1.00  2.37           H  
ATOM    815  N   SER A  60       7.580  10.043  10.119  1.00  2.03           N  
ATOM    816  CA  SER A  60       7.531   8.582  10.204  1.00  2.03           C  
ATOM    817  C   SER A  60       6.173   8.076  10.718  1.00  2.03           C  
ATOM    818  O   SER A  60       5.816   6.902  10.576  1.00  2.03           O  
ATOM    819  CB  SER A  60       8.645   8.088  11.105  1.00  2.03           C  
ATOM    820  OG  SER A  60       8.450   8.516  12.428  1.00  2.03           O  
ATOM    821  H   SER A  60       7.956  10.572  10.896  1.00  2.03           H  
ATOM    822  HA  SER A  60       7.688   8.176   9.206  1.00  2.03           H  
ATOM    823 1HB  SER A  60       8.670   7.000  11.075  1.00  2.03           H  
ATOM    824 2HB  SER A  60       9.604   8.447  10.738  1.00  2.03           H  
ATOM    825  HG  SER A  60       7.525   8.334  12.633  1.00  2.03           H  
ATOM    826  N   CYS A  61       5.389   8.959  11.309  1.00  1.73           N  
ATOM    827  CA  CYS A  61       4.118   8.545  11.895  1.00  1.73           C  
ATOM    828  C   CYS A  61       3.018   8.666  10.871  1.00  1.73           C  
ATOM    829  O   CYS A  61       2.184   9.570  10.941  1.00  1.73           O  
ATOM    830  CB  CYS A  61       3.802   9.384  13.125  1.00  1.73           C  
ATOM    831  SG  CYS A  61       5.020   9.178  14.454  1.00  1.73           S  
ATOM    832  H   CYS A  61       5.644   9.940  11.334  1.00  1.73           H  
ATOM    833  HA  CYS A  61       4.200   7.502  12.203  1.00  1.73           H  
ATOM    834 1HB  CYS A  61       3.772  10.439  12.849  1.00  1.73           H  
ATOM    835 2HB  CYS A  61       2.816   9.114  13.514  1.00  1.73           H  
ATOM    836  N   LYS A  62       3.009   7.730   9.926  1.00  1.51           N  
ATOM    837  CA  LYS A  62       2.215   7.853   8.701  1.00  1.51           C  
ATOM    838  C   LYS A  62       0.704   7.774   8.895  1.00  1.51           C  
ATOM    839  O   LYS A  62       0.060   6.823   8.464  1.00  1.51           O  
ATOM    840  CB  LYS A  62       2.586   6.725   7.731  1.00  1.51           C  
ATOM    841  CG  LYS A  62       4.048   6.606   7.349  1.00  1.51           C  
ATOM    842  CD  LYS A  62       4.572   7.822   6.626  1.00  1.51           C  
ATOM    843  CE  LYS A  62       6.008   7.581   6.172  1.00  1.51           C  
ATOM    844  NZ  LYS A  62       6.627   8.799   5.639  1.00  1.51           N  
ATOM    845  H   LYS A  62       3.720   7.006  10.012  1.00  1.51           H  
ATOM    846  HA  LYS A  62       2.445   8.817   8.244  1.00  1.51           H  
ATOM    847 1HB  LYS A  62       2.301   5.786   8.160  1.00  1.51           H  
ATOM    848 2HB  LYS A  62       2.014   6.846   6.808  1.00  1.51           H  
ATOM    849 1HG  LYS A  62       4.641   6.459   8.254  1.00  1.51           H  
ATOM    850 2HG  LYS A  62       4.180   5.732   6.709  1.00  1.51           H  
ATOM    851 1HD  LYS A  62       3.946   8.043   5.757  1.00  1.51           H  
ATOM    852 2HD  LYS A  62       4.553   8.686   7.299  1.00  1.51           H  
ATOM    853 1HE  LYS A  62       6.594   7.231   7.021  1.00  1.51           H  
ATOM    854 2HE  LYS A  62       6.011   6.815   5.398  1.00  1.51           H  
ATOM    855 1HZ  LYS A  62       7.575   8.613   5.361  1.00  1.51           H  
ATOM    856 2HZ  LYS A  62       6.104   9.149   4.854  1.00  1.51           H  
ATOM    857 3HZ  LYS A  62       6.617   9.482   6.410  1.00  1.51           H  
ATOM    858  N   ARG A  63       0.143   8.805   9.516  1.00  1.37           N  
ATOM    859  CA  ARG A  63      -1.284   8.907   9.753  1.00  1.37           C  
ATOM    860  C   ARG A  63      -2.022   9.054   8.447  1.00  1.37           C  
ATOM    861  O   ARG A  63      -1.723   9.956   7.660  1.00  1.37           O  
ATOM    862  CB  ARG A  63      -1.619  10.138  10.580  1.00  1.37           C  
ATOM    863  CG  ARG A  63      -3.128  10.322  10.948  1.00  1.37           C  
ATOM    864  CD  ARG A  63      -3.343  11.585  11.739  1.00  1.37           C  
ATOM    865  NE  ARG A  63      -4.715  11.758  12.225  1.00  1.37           N  
ATOM    866  CZ  ARG A  63      -5.703  12.438  11.590  1.00  1.37           C  
ATOM    867  NH1 ARG A  63      -5.495  13.030  10.436  1.00  1.37           N  
ATOM    868  NH2 ARG A  63      -6.900  12.526  12.142  1.00  1.37           N  
ATOM    869  H   ARG A  63       0.760   9.523   9.868  1.00  1.37           H  
ATOM    870  HA  ARG A  63      -1.623   8.012  10.273  1.00  1.37           H  
ATOM    871 1HB  ARG A  63      -1.033  10.137  11.480  1.00  1.37           H  
ATOM    872 2HB  ARG A  63      -1.330  11.029  10.016  1.00  1.37           H  
ATOM    873 1HG  ARG A  63      -3.715  10.402  10.032  1.00  1.37           H  
ATOM    874 2HG  ARG A  63      -3.483   9.472  11.527  1.00  1.37           H  
ATOM    875 1HD  ARG A  63      -2.683  11.618  12.565  1.00  1.37           H  
ATOM    876 2HD  ARG A  63      -3.117  12.423  11.096  1.00  1.37           H  
ATOM    877  HE  ARG A  63      -4.942  11.331  13.108  1.00  1.37           H  
ATOM    878 1HH1 ARG A  63      -4.567  13.013   9.978  1.00  1.37           H  
ATOM    879 2HH1 ARG A  63      -6.236  13.532   9.983  1.00  1.37           H  
ATOM    880 1HH2 ARG A  63      -7.078  12.095  13.033  1.00  1.37           H  
ATOM    881 2HH2 ARG A  63      -7.631  13.043  11.672  1.00  1.37           H  
ATOM    882  N   SER A  64      -2.995   8.197   8.243  1.00  1.27           N  
ATOM    883  CA  SER A  64      -3.849   8.253   7.072  1.00  1.27           C  
ATOM    884  C   SER A  64      -5.139   8.962   7.354  1.00  1.27           C  
ATOM    885  O   SER A  64      -5.710   8.842   8.444  1.00  1.27           O  
ATOM    886  CB  SER A  64      -4.132   6.894   6.520  1.00  1.27           C  
ATOM    887  OG  SER A  64      -5.092   6.960   5.497  1.00  1.27           O  
ATOM    888  H   SER A  64      -3.127   7.452   8.928  1.00  1.27           H  
ATOM    889  HA  SER A  64      -3.352   8.808   6.304  1.00  1.27           H  
ATOM    890 1HB  SER A  64      -3.214   6.455   6.130  1.00  1.27           H  
ATOM    891 2HB  SER A  64      -4.493   6.260   7.316  1.00  1.27           H  
ATOM    892  HG  SER A  64      -4.581   7.012   4.652  1.00  1.27           H  
ATOM    893  N   THR A  65      -5.666   9.607   6.325  1.00  1.21           N  
ATOM    894  CA  THR A  65      -6.953  10.277   6.413  1.00  1.21           C  
ATOM    895  C   THR A  65      -8.100   9.260   6.515  1.00  1.21           C  
ATOM    896  O   THR A  65      -9.238   9.618   6.819  1.00  1.21           O  
ATOM    897  CB  THR A  65      -7.137  11.208   5.207  1.00  1.21           C  
ATOM    898  OG1 THR A  65      -7.079  10.442   3.998  1.00  1.21           O  
ATOM    899  CG2 THR A  65      -6.011  12.238   5.178  1.00  1.21           C  
ATOM    900  H   THR A  65      -5.127   9.651   5.454  1.00  1.21           H  
ATOM    901  HA  THR A  65      -6.957  10.888   7.316  1.00  1.21           H  
ATOM    902  HB  THR A  65      -8.100  11.709   5.272  1.00  1.21           H  
ATOM    903  HG1 THR A  65      -6.167  10.104   3.889  1.00  1.21           H  
ATOM    904 1HG2 THR A  65      -6.133  12.893   4.318  1.00  1.21           H  
ATOM    905 2HG2 THR A  65      -6.032  12.832   6.093  1.00  1.21           H  
ATOM    906 3HG2 THR A  65      -5.044  11.726   5.108  1.00  1.21           H  
ATOM    907  N   LYS A  66      -7.781   7.986   6.261  1.00  1.18           N  
ATOM    908  CA  LYS A  66      -8.703   6.874   6.386  1.00  1.18           C  
ATOM    909  C   LYS A  66      -8.450   6.073   7.655  1.00  1.18           C  
ATOM    910  O   LYS A  66      -8.998   4.986   7.809  1.00  1.18           O  
ATOM    911  CB  LYS A  66      -8.579   5.920   5.202  1.00  1.18           C  
ATOM    912  CG  LYS A  66      -8.913   6.503   3.859  1.00  1.18           C  
ATOM    913  CD  LYS A  66     -10.381   6.892   3.800  1.00  1.18           C  
ATOM    914  CE  LYS A  66     -10.775   7.345   2.410  1.00  1.18           C  
ATOM    915  NZ  LYS A  66     -12.197   7.759   2.349  1.00  1.18           N  
ATOM    916  H   LYS A  66      -6.827   7.765   5.983  1.00  1.18           H  
ATOM    917  HA  LYS A  66      -9.716   7.269   6.430  1.00  1.18           H  
ATOM    918 1HB  LYS A  66      -7.551   5.557   5.152  1.00  1.18           H  
ATOM    919 2HB  LYS A  66      -9.223   5.054   5.364  1.00  1.18           H  
ATOM    920 1HG  LYS A  66      -8.290   7.384   3.679  1.00  1.18           H  
ATOM    921 2HG  LYS A  66      -8.703   5.766   3.083  1.00  1.18           H  
ATOM    922 1HD  LYS A  66     -10.999   6.041   4.089  1.00  1.18           H  
ATOM    923 2HD  LYS A  66     -10.564   7.708   4.504  1.00  1.18           H  
ATOM    924 1HE  LYS A  66     -10.148   8.188   2.115  1.00  1.18           H  
ATOM    925 2HE  LYS A  66     -10.616   6.525   1.710  1.00  1.18           H  
ATOM    926 1HZ  LYS A  66     -12.417   8.047   1.406  1.00  1.18           H  
ATOM    927 2HZ  LYS A  66     -12.787   6.980   2.610  1.00  1.18           H  
ATOM    928 3HZ  LYS A  66     -12.352   8.530   2.986  1.00  1.18           H  
ATOM    929  N   SER A  67      -7.574   6.546   8.533  1.00  1.16           N  
ATOM    930  CA  SER A  67      -7.290   5.764   9.720  1.00  1.16           C  
ATOM    931  C   SER A  67      -8.439   5.743  10.697  1.00  1.16           C  
ATOM    932  O   SER A  67      -9.168   6.723  10.825  1.00  1.16           O  
ATOM    933  CB  SER A  67      -6.081   6.340  10.420  1.00  1.16           C  
ATOM    934  OG  SER A  67      -6.353   7.636  10.882  1.00  1.16           O  
ATOM    935  H   SER A  67      -7.100   7.437   8.401  1.00  1.16           H  
ATOM    936  HA  SER A  67      -7.071   4.748   9.407  1.00  1.16           H  
ATOM    937 1HB  SER A  67      -5.776   5.698  11.235  1.00  1.16           H  
ATOM    938 2HB  SER A  67      -5.283   6.399   9.720  1.00  1.16           H  
ATOM    939  HG  SER A  67      -6.171   8.226  10.107  1.00  1.16           H  
ATOM    940  N   TYR A  68      -8.502   4.684  11.487  1.00  1.15           N  
ATOM    941  CA  TYR A  68      -9.421   4.544  12.611  1.00  1.15           C  
ATOM    942  C   TYR A  68      -9.775   5.918  13.257  1.00  1.15           C  
ATOM    943  O   TYR A  68     -10.936   6.331  13.186  1.00  1.15           O  
ATOM    944  CB  TYR A  68      -8.863   3.516  13.631  1.00  1.15           C  
ATOM    945  CG  TYR A  68      -8.903   2.065  13.211  1.00  1.15           C  
ATOM    946  CD1 TYR A  68      -7.853   1.217  13.539  1.00  1.15           C  
ATOM    947  CD2 TYR A  68      -9.920   1.580  12.528  1.00  1.15           C  
ATOM    948  CE1 TYR A  68      -7.863  -0.115  13.139  1.00  1.15           C  
ATOM    949  CE2 TYR A  68      -9.918   0.239  12.171  1.00  1.15           C  
ATOM    950  CZ  TYR A  68      -8.933  -0.583  12.441  1.00  1.15           C  
ATOM    951  OH  TYR A  68      -9.027  -1.891  11.976  1.00  1.15           O  
ATOM    952  H   TYR A  68      -7.889   3.910  11.259  1.00  1.15           H  
ATOM    953  HA  TYR A  68     -10.353   4.131  12.222  1.00  1.15           H  
ATOM    954 1HB  TYR A  68      -7.821   3.674  13.786  1.00  1.15           H  
ATOM    955 2HB  TYR A  68      -9.363   3.621  14.584  1.00  1.15           H  
ATOM    956  HD1 TYR A  68      -7.014   1.595  14.098  1.00  1.15           H  
ATOM    957  HD2 TYR A  68     -10.755   2.220  12.267  1.00  1.15           H  
ATOM    958  HE1 TYR A  68      -7.030  -0.765  13.382  1.00  1.15           H  
ATOM    959  HE2 TYR A  68     -10.760  -0.168  11.636  1.00  1.15           H  
ATOM    960  HH  TYR A  68      -9.595  -1.894  11.151  1.00  1.15           H  
ATOM    961  N   PRO A  69      -8.838   6.631  13.944  1.00  1.17           N  
ATOM    962  CA  PRO A  69      -9.055   7.917  14.583  1.00  1.17           C  
ATOM    963  C   PRO A  69      -9.433   9.076  13.670  1.00  1.17           C  
ATOM    964  O   PRO A  69     -10.005  10.069  14.124  1.00  1.17           O  
ATOM    965  CB  PRO A  69      -7.700   8.198  15.199  1.00  1.17           C  
ATOM    966  CG  PRO A  69      -6.726   7.375  14.453  1.00  1.17           C  
ATOM    967  CD  PRO A  69      -7.448   6.157  14.119  1.00  1.17           C  
ATOM    968  HA  PRO A  69      -9.814   7.791  15.373  1.00  1.17           H  
ATOM    969 1HB  PRO A  69      -7.500   9.219  15.013  1.00  1.17           H  
ATOM    970 2HB  PRO A  69      -7.725   8.034  16.266  1.00  1.17           H  
ATOM    971 1HG  PRO A  69      -6.364   7.910  13.559  1.00  1.17           H  
ATOM    972 2HG  PRO A  69      -5.849   7.160  15.073  1.00  1.17           H  
ATOM    973 1HD  PRO A  69      -7.004   5.758  13.225  1.00  1.17           H  
ATOM    974 2HD  PRO A  69      -7.364   5.481  14.972  1.00  1.17           H  
ATOM    975  N   ALA A  70      -9.089   8.991  12.385  1.00  1.22           N  
ATOM    976  CA  ALA A  70      -9.420  10.082  11.482  1.00  1.22           C  
ATOM    977  C   ALA A  70     -10.878   9.961  11.137  1.00  1.22           C  
ATOM    978  O   ALA A  70     -11.615  10.951  11.092  1.00  1.22           O  
ATOM    979  CB  ALA A  70      -8.559  10.037  10.230  1.00  1.22           C  
ATOM    980  H   ALA A  70      -8.644   8.161  12.003  1.00  1.22           H  
ATOM    981  HA  ALA A  70      -9.263  11.025  11.998  1.00  1.22           H  
ATOM    982 1HB  ALA A  70      -8.826  10.855   9.565  1.00  1.22           H  
ATOM    983 2HB  ALA A  70      -7.508  10.116  10.497  1.00  1.22           H  
ATOM    984 3HB  ALA A  70      -8.723   9.087   9.714  1.00  1.22           H  
ATOM    985  N   LEU A  71     -11.294   8.719  10.944  1.00  1.31           N  
ATOM    986  CA  LEU A  71     -12.654   8.392  10.605  1.00  1.31           C  
ATOM    987  C   LEU A  71     -13.538   8.711  11.795  1.00  1.31           C  
ATOM    988  O   LEU A  71     -14.646   9.242  11.643  1.00  1.31           O  
ATOM    989  CB  LEU A  71     -12.707   6.924  10.242  1.00  1.31           C  
ATOM    990  CG  LEU A  71     -11.947   6.568   8.987  1.00  1.31           C  
ATOM    991  CD1 LEU A  71     -11.940   5.107   8.858  1.00  1.31           C  
ATOM    992  CD2 LEU A  71     -12.587   7.225   7.791  1.00  1.31           C  
ATOM    993  H   LEU A  71     -10.611   7.964  11.012  1.00  1.31           H  
ATOM    994  HA  LEU A  71     -12.964   8.992   9.751  1.00  1.31           H  
ATOM    995 1HB  LEU A  71     -12.294   6.339  11.060  1.00  1.31           H  
ATOM    996 2HB  LEU A  71     -13.740   6.634  10.091  1.00  1.31           H  
ATOM    997  HG  LEU A  71     -10.920   6.909   9.067  1.00  1.31           H  
ATOM    998 1HD1 LEU A  71     -11.405   4.811   7.963  1.00  1.31           H  
ATOM    999 2HD1 LEU A  71     -11.465   4.661   9.735  1.00  1.31           H  
ATOM   1000 3HD1 LEU A  71     -12.946   4.797   8.787  1.00  1.31           H  
ATOM   1001 1HD2 LEU A  71     -12.034   6.957   6.894  1.00  1.31           H  
ATOM   1002 2HD2 LEU A  71     -13.617   6.884   7.698  1.00  1.31           H  
ATOM   1003 3HD2 LEU A  71     -12.566   8.307   7.921  1.00  1.31           H  
ATOM   1004  N   TRP A  72     -13.015   8.446  12.999  1.00  1.44           N  
ATOM   1005  CA  TRP A  72     -13.743   8.776  14.207  1.00  1.44           C  
ATOM   1006  C   TRP A  72     -13.958  10.272  14.252  1.00  1.44           C  
ATOM   1007  O   TRP A  72     -15.085  10.731  14.409  1.00  1.44           O  
ATOM   1008  CB  TRP A  72     -12.950   8.364  15.454  1.00  1.44           C  
ATOM   1009  CG  TRP A  72     -13.624   8.670  16.770  1.00  1.44           C  
ATOM   1010  CD1 TRP A  72     -14.478   7.868  17.443  1.00  1.44           C  
ATOM   1011  CD2 TRP A  72     -13.523   9.875  17.563  1.00  1.44           C  
ATOM   1012  NE1 TRP A  72     -14.880   8.462  18.587  1.00  1.44           N  
ATOM   1013  CE2 TRP A  72     -14.317   9.686  18.682  1.00  1.44           C  
ATOM   1014  CE3 TRP A  72     -12.834  11.073  17.419  1.00  1.44           C  
ATOM   1015  CZ2 TRP A  72     -14.441  10.644  19.656  1.00  1.44           C  
ATOM   1016  CZ3 TRP A  72     -12.971  12.037  18.397  1.00  1.44           C  
ATOM   1017  CH2 TRP A  72     -13.755  11.814  19.487  1.00  1.44           C  
ATOM   1018  H   TRP A  72     -12.115   7.968  13.062  1.00  1.44           H  
ATOM   1019  HA  TRP A  72     -14.711   8.285  14.188  1.00  1.44           H  
ATOM   1020 1HB  TRP A  72     -12.727   7.302  15.412  1.00  1.44           H  
ATOM   1021 2HB  TRP A  72     -12.000   8.887  15.453  1.00  1.44           H  
ATOM   1022  HD1 TRP A  72     -14.796   6.882  17.124  1.00  1.44           H  
ATOM   1023  HE1 TRP A  72     -15.509   8.042  19.254  1.00  1.44           H  
ATOM   1024  HE3 TRP A  72     -12.195  11.247  16.566  1.00  1.44           H  
ATOM   1025  HZ2 TRP A  72     -15.051  10.502  20.536  1.00  1.44           H  
ATOM   1026  HZ3 TRP A  72     -12.425  12.978  18.287  1.00  1.44           H  
ATOM   1027  HH2 TRP A  72     -13.831  12.584  20.246  1.00  1.44           H  
ATOM   1028  N   ALA A  73     -12.884  11.044  14.054  1.00  1.61           N  
ATOM   1029  CA  ALA A  73     -12.974  12.498  14.110  1.00  1.61           C  
ATOM   1030  C   ALA A  73     -13.933  13.050  13.058  1.00  1.61           C  
ATOM   1031  O   ALA A  73     -14.678  13.997  13.317  1.00  1.61           O  
ATOM   1032  CB  ALA A  73     -11.582  13.083  13.936  1.00  1.61           C  
ATOM   1033  H   ALA A  73     -11.967  10.621  13.906  1.00  1.61           H  
ATOM   1034  HA  ALA A  73     -13.365  12.779  15.087  1.00  1.61           H  
ATOM   1035 1HB  ALA A  73     -11.632  14.167  14.009  1.00  1.61           H  
ATOM   1036 2HB  ALA A  73     -10.923  12.693  14.716  1.00  1.61           H  
ATOM   1037 3HB  ALA A  73     -11.191  12.800  12.960  1.00  1.61           H  
ATOM   1038  N   ALA A  74     -13.905  12.455  11.861  1.00  1.81           N  
ATOM   1039  CA  ALA A  74     -14.781  12.850  10.768  1.00  1.81           C  
ATOM   1040  C   ALA A  74     -16.249  12.593  11.089  1.00  1.81           C  
ATOM   1041  O   ALA A  74     -17.120  13.368  10.690  1.00  1.81           O  
ATOM   1042  CB  ALA A  74     -14.403  12.098   9.508  1.00  1.81           C  
ATOM   1043  H   ALA A  74     -13.235  11.707  11.695  1.00  1.81           H  
ATOM   1044  HA  ALA A  74     -14.650  13.918  10.604  1.00  1.81           H  
ATOM   1045 1HB  ALA A  74     -15.042  12.421   8.689  1.00  1.81           H  
ATOM   1046 2HB  ALA A  74     -13.360  12.300   9.264  1.00  1.81           H  
ATOM   1047 3HB  ALA A  74     -14.535  11.032   9.674  1.00  1.81           H  
ATOM   1048  N   SER A  75     -16.521  11.476  11.769  1.00  1.99           N  
ATOM   1049  CA  SER A  75     -17.879  11.075  12.110  1.00  1.99           C  
ATOM   1050  C   SER A  75     -18.430  11.825  13.316  1.00  1.99           C  
ATOM   1051  O   SER A  75     -19.597  12.224  13.338  1.00  1.99           O  
ATOM   1052  CB  SER A  75     -17.889   9.591  12.415  1.00  1.99           C  
ATOM   1053  OG  SER A  75     -17.529   8.849  11.284  1.00  1.99           O  
ATOM   1054  H   SER A  75     -15.754  10.856  12.032  1.00  1.99           H  
ATOM   1055  HA  SER A  75     -18.520  11.276  11.253  1.00  1.99           H  
ATOM   1056 1HB  SER A  75     -17.186   9.382  13.225  1.00  1.99           H  
ATOM   1057 2HB  SER A  75     -18.878   9.297  12.755  1.00  1.99           H  
ATOM   1058  HG  SER A  75     -16.556   8.963  11.202  1.00  1.99           H  
ATOM   1059  N   HIS A  76     -17.577  12.019  14.312  1.00  2.11           N  
ATOM   1060  CA  HIS A  76     -17.917  12.655  15.571  1.00  2.11           C  
ATOM   1061  C   HIS A  76     -17.407  14.088  15.571  1.00  2.11           C  
ATOM   1062  O   HIS A  76     -16.454  14.448  16.278  1.00  2.11           O  
ATOM   1063  CB  HIS A  76     -17.316  11.826  16.711  1.00  2.11           C  
ATOM   1064  CG  HIS A  76     -17.900  10.449  16.763  1.00  2.11           C  
ATOM   1065  ND1 HIS A  76     -19.168  10.191  17.228  1.00  2.11           N  
ATOM   1066  CD2 HIS A  76     -17.412   9.272  16.353  1.00  2.11           C  
ATOM   1067  CE1 HIS A  76     -19.416   8.906  17.126  1.00  2.11           C  
ATOM   1068  NE2 HIS A  76     -18.368   8.330  16.597  1.00  2.11           N  
ATOM   1069  H   HIS A  76     -16.628  11.674  14.204  1.00  2.11           H  
ATOM   1070  HA  HIS A  76     -18.999  12.684  15.696  1.00  2.11           H  
ATOM   1071 1HB  HIS A  76     -16.234  11.741  16.576  1.00  2.11           H  
ATOM   1072 2HB  HIS A  76     -17.489  12.314  17.658  1.00  2.11           H  
ATOM   1073  HD2 HIS A  76     -16.446   9.103  15.907  1.00  2.11           H  
ATOM   1074  HE1 HIS A  76     -20.333   8.407  17.421  1.00  2.11           H  
ATOM   1075  HE2 HIS A  76     -18.278   7.337  16.393  1.00  2.11           H  
ATOM   1076  N   THR A  77     -18.031  14.919  14.757  1.00  2.10           N  
ATOM   1077  CA  THR A  77     -17.486  16.244  14.627  1.00  2.10           C  
ATOM   1078  C   THR A  77     -17.797  17.016  15.888  1.00  2.10           C  
ATOM   1079  O   THR A  77     -18.685  16.642  16.650  1.00  2.10           O  
ATOM   1080  CB  THR A  77     -18.053  16.940  13.384  1.00  2.10           C  
ATOM   1081  OG1 THR A  77     -19.473  17.096  13.509  1.00  2.10           O  
ATOM   1082  CG2 THR A  77     -17.765  16.076  12.180  1.00  2.10           C  
ATOM   1083  H   THR A  77     -18.825  14.607  14.208  1.00  2.10           H  
ATOM   1084  HA  THR A  77     -16.403  16.172  14.519  1.00  2.10           H  
ATOM   1085  HB  THR A  77     -17.590  17.915  13.261  1.00  2.10           H  
ATOM   1086  HG1 THR A  77     -19.889  16.228  13.522  1.00  2.10           H  
ATOM   1087 1HG2 THR A  77     -18.158  16.546  11.285  1.00  2.10           H  
ATOM   1088 2HG2 THR A  77     -16.686  15.941  12.075  1.00  2.10           H  
ATOM   1089 3HG2 THR A  77     -18.237  15.100  12.313  1.00  2.10           H  
ATOM   1090  N   GLY A  78     -17.057  18.089  16.113  1.00  1.95           N  
ATOM   1091  CA  GLY A  78     -17.232  18.929  17.292  1.00  1.95           C  
ATOM   1092  C   GLY A  78     -16.310  18.466  18.424  1.00  1.95           C  
ATOM   1093  O   GLY A  78     -16.072  19.197  19.384  1.00  1.95           O  
ATOM   1094  H   GLY A  78     -16.339  18.331  15.446  1.00  1.95           H  
ATOM   1095 1HA  GLY A  78     -17.015  19.966  17.038  1.00  1.95           H  
ATOM   1096 2HA  GLY A  78     -18.270  18.885  17.621  1.00  1.95           H  
ATOM   1097  N   THR A  79     -15.760  17.261  18.288  1.00  1.72           N  
ATOM   1098  CA  THR A  79     -14.869  16.696  19.288  1.00  1.72           C  
ATOM   1099  C   THR A  79     -13.457  17.226  19.135  1.00  1.72           C  
ATOM   1100  O   THR A  79     -13.135  17.866  18.132  1.00  1.72           O  
ATOM   1101  CB  THR A  79     -14.853  15.171  19.172  1.00  1.72           C  
ATOM   1102  OG1 THR A  79     -14.342  14.796  17.878  1.00  1.72           O  
ATOM   1103  CG2 THR A  79     -16.269  14.600  19.345  1.00  1.72           C  
ATOM   1104  H   THR A  79     -15.995  16.672  17.483  1.00  1.72           H  
ATOM   1105  HA  THR A  79     -15.228  16.973  20.277  1.00  1.72           H  
ATOM   1106  HB  THR A  79     -14.197  14.770  19.935  1.00  1.72           H  
ATOM   1107  HG1 THR A  79     -15.067  14.830  17.214  1.00  1.72           H  
ATOM   1108 1HG2 THR A  79     -16.236  13.520  19.253  1.00  1.72           H  
ATOM   1109 2HG2 THR A  79     -16.659  14.856  20.300  1.00  1.72           H  
ATOM   1110 3HG2 THR A  79     -16.927  15.008  18.584  1.00  1.72           H  
ATOM   1111  N   ARG A  80     -12.604  16.951  20.122  1.00  1.46           N  
ATOM   1112  CA  ARG A  80     -11.204  17.342  20.017  1.00  1.46           C  
ATOM   1113  C   ARG A  80     -10.386  16.067  19.911  1.00  1.46           C  
ATOM   1114  O   ARG A  80     -10.739  15.037  20.497  1.00  1.46           O  
ATOM   1115  CB  ARG A  80     -10.742  18.184  21.200  1.00  1.46           C  
ATOM   1116  CG  ARG A  80     -11.468  19.518  21.337  1.00  1.46           C  
ATOM   1117  CD  ARG A  80     -10.769  20.496  22.256  1.00  1.46           C  
ATOM   1118  NE  ARG A  80     -10.699  20.070  23.658  1.00  1.46           N  
ATOM   1119  CZ  ARG A  80     -10.126  20.810  24.640  1.00  1.46           C  
ATOM   1120  NH1 ARG A  80      -9.618  22.000  24.359  1.00  1.46           N  
ATOM   1121  NH2 ARG A  80     -10.069  20.347  25.879  1.00  1.46           N  
ATOM   1122  H   ARG A  80     -12.925  16.431  20.938  1.00  1.46           H  
ATOM   1123  HA  ARG A  80     -11.059  17.924  19.108  1.00  1.46           H  
ATOM   1124 1HB  ARG A  80     -10.901  17.628  22.125  1.00  1.46           H  
ATOM   1125 2HB  ARG A  80      -9.676  18.385  21.117  1.00  1.46           H  
ATOM   1126 1HG  ARG A  80     -11.563  19.976  20.353  1.00  1.46           H  
ATOM   1127 2HG  ARG A  80     -12.464  19.332  21.745  1.00  1.46           H  
ATOM   1128 1HD  ARG A  80      -9.751  20.644  21.900  1.00  1.46           H  
ATOM   1129 2HD  ARG A  80     -11.299  21.446  22.222  1.00  1.46           H  
ATOM   1130  HE  ARG A  80     -11.085  19.140  23.925  1.00  1.46           H  
ATOM   1131 1HH1 ARG A  80      -9.659  22.356  23.416  1.00  1.46           H  
ATOM   1132 2HH1 ARG A  80      -9.191  22.550  25.090  1.00  1.46           H  
ATOM   1133 1HH2 ARG A  80     -10.444  19.400  26.096  1.00  1.46           H  
ATOM   1134 2HH2 ARG A  80      -9.644  20.891  26.605  1.00  1.46           H  
ATOM   1135  N   PHE A  81      -9.301  16.117  19.149  1.00  1.24           N  
ATOM   1136  CA  PHE A  81      -8.532  14.903  18.936  1.00  1.24           C  
ATOM   1137  C   PHE A  81      -7.010  15.019  18.863  1.00  1.24           C  
ATOM   1138  O   PHE A  81      -6.455  15.753  18.039  1.00  1.24           O  
ATOM   1139  CB  PHE A  81      -9.059  14.215  17.682  1.00  1.24           C  
ATOM   1140  CG  PHE A  81      -8.284  13.063  17.357  1.00  1.24           C  
ATOM   1141  CD1 PHE A  81      -8.037  12.152  18.310  1.00  1.24           C  
ATOM   1142  CD2 PHE A  81      -7.787  12.876  16.112  1.00  1.24           C  
ATOM   1143  CE1 PHE A  81      -7.298  11.082  18.079  1.00  1.24           C  
ATOM   1144  CE2 PHE A  81      -7.046  11.789  15.861  1.00  1.24           C  
ATOM   1145  CZ  PHE A  81      -6.795  10.900  16.869  1.00  1.24           C  
ATOM   1146  H   PHE A  81      -9.025  16.977  18.699  1.00  1.24           H  
ATOM   1147  HA  PHE A  81      -8.746  14.238  19.772  1.00  1.24           H  
ATOM   1148 1HB  PHE A  81     -10.093  13.902  17.842  1.00  1.24           H  
ATOM   1149 2HB  PHE A  81      -9.039  14.901  16.840  1.00  1.24           H  
ATOM   1150  HD1 PHE A  81      -8.447  12.320  19.286  1.00  1.24           H  
ATOM   1151  HD2 PHE A  81      -7.989  13.608  15.333  1.00  1.24           H  
ATOM   1152  HE1 PHE A  81      -7.112  10.381  18.871  1.00  1.24           H  
ATOM   1153  HE2 PHE A  81      -6.637  11.622  14.872  1.00  1.24           H  
ATOM   1154  HZ  PHE A  81      -6.196  10.047  16.675  1.00  1.24           H  
ATOM   1155  N   ASN A  82      -6.353  14.252  19.739  1.00  1.08           N  
ATOM   1156  CA  ASN A  82      -4.906  14.137  19.810  1.00  1.08           C  
ATOM   1157  C   ASN A  82      -4.400  12.807  19.231  1.00  1.08           C  
ATOM   1158  O   ASN A  82      -4.452  11.762  19.891  1.00  1.08           O  
ATOM   1159  CB  ASN A  82      -4.448  14.239  21.233  1.00  1.08           C  
ATOM   1160  CG  ASN A  82      -4.781  15.548  21.895  1.00  1.08           C  
ATOM   1161  OD1 ASN A  82      -4.426  16.622  21.396  1.00  1.08           O  
ATOM   1162  ND2 ASN A  82      -5.463  15.481  23.016  1.00  1.08           N  
ATOM   1163  H   ASN A  82      -6.909  13.694  20.391  1.00  1.08           H  
ATOM   1164  HA  ASN A  82      -4.462  14.942  19.223  1.00  1.08           H  
ATOM   1165 1HB  ASN A  82      -4.904  13.444  21.782  1.00  1.08           H  
ATOM   1166 2HB  ASN A  82      -3.371  14.087  21.272  1.00  1.08           H  
ATOM   1167 1HD2 ASN A  82      -5.713  16.319  23.503  1.00  1.08           H  
ATOM   1168 2HD2 ASN A  82      -5.735  14.592  23.390  1.00  1.08           H  
ATOM   1169  N   PHE A  83      -3.896  12.848  18.012  1.00  0.99           N  
ATOM   1170  CA  PHE A  83      -3.387  11.641  17.367  1.00  0.99           C  
ATOM   1171  C   PHE A  83      -1.933  11.418  17.730  1.00  0.99           C  
ATOM   1172  O   PHE A  83      -1.117  12.324  17.554  1.00  0.99           O  
ATOM   1173  CB  PHE A  83      -3.443  11.768  15.862  1.00  0.99           C  
ATOM   1174  CG  PHE A  83      -2.916  10.607  15.183  1.00  0.99           C  
ATOM   1175  CD1 PHE A  83      -3.674   9.486  14.930  1.00  0.99           C  
ATOM   1176  CD2 PHE A  83      -1.601  10.628  14.805  1.00  0.99           C  
ATOM   1177  CE1 PHE A  83      -3.115   8.427  14.284  1.00  0.99           C  
ATOM   1178  CE2 PHE A  83      -1.052   9.589  14.175  1.00  0.99           C  
ATOM   1179  CZ  PHE A  83      -1.799   8.494  13.906  1.00  0.99           C  
ATOM   1180  H   PHE A  83      -3.878  13.730  17.516  1.00  0.99           H  
ATOM   1181  HA  PHE A  83      -3.968  10.782  17.700  1.00  0.99           H  
ATOM   1182 1HB  PHE A  83      -4.428  11.944  15.527  1.00  0.99           H  
ATOM   1183 2HB  PHE A  83      -2.848  12.627  15.559  1.00  0.99           H  
ATOM   1184  HD1 PHE A  83      -4.703   9.452  15.230  1.00  0.99           H  
ATOM   1185  HD2 PHE A  83      -0.999  11.510  15.021  1.00  0.99           H  
ATOM   1186  HE1 PHE A  83      -3.704   7.536  14.067  1.00  0.99           H  
ATOM   1187  HE2 PHE A  83      -0.000   9.618  13.875  1.00  0.99           H  
ATOM   1188  HZ  PHE A  83      -1.331   7.683  13.403  1.00  0.99           H  
ATOM   1189  N   THR A  84      -1.595  10.229  18.233  1.00  0.96           N  
ATOM   1190  CA  THR A  84      -0.210   9.956  18.593  1.00  0.96           C  
ATOM   1191  C   THR A  84       0.360   8.693  17.946  1.00  0.96           C  
ATOM   1192  O   THR A  84       1.577   8.522  17.905  1.00  0.96           O  
ATOM   1193  CB  THR A  84      -0.102   9.745  20.081  1.00  0.96           C  
ATOM   1194  OG1 THR A  84      -0.776   8.571  20.392  1.00  0.96           O  
ATOM   1195  CG2 THR A  84      -0.753  10.847  20.816  1.00  0.96           C  
ATOM   1196  H   THR A  84      -2.295   9.510  18.403  1.00  0.96           H  
ATOM   1197  HA  THR A  84       0.407  10.801  18.290  1.00  0.96           H  
ATOM   1198  HB  THR A  84       0.941   9.669  20.371  1.00  0.96           H  
ATOM   1199  HG1 THR A  84      -1.643   8.577  19.953  1.00  0.96           H  
ATOM   1200 1HG2 THR A  84      -0.674  10.641  21.875  1.00  0.96           H  
ATOM   1201 2HG2 THR A  84      -0.257  11.787  20.582  1.00  0.96           H  
ATOM   1202 3HG2 THR A  84      -1.805  10.910  20.543  1.00  0.96           H  
ATOM   1203  N   ALA A  85      -0.517   7.808  17.475  1.00  0.95           N  
ATOM   1204  CA  ALA A  85      -0.110   6.508  16.937  1.00  0.95           C  
ATOM   1205  C   ALA A  85       0.903   6.622  15.794  1.00  0.95           C  
ATOM   1206  O   ALA A  85       0.803   7.501  14.940  1.00  0.95           O  
ATOM   1207  CB  ALA A  85      -1.337   5.758  16.447  1.00  0.95           C  
ATOM   1208  H   ALA A  85      -1.501   8.006  17.591  1.00  0.95           H  
ATOM   1209  HA  ALA A  85       0.358   5.949  17.744  1.00  0.95           H  
ATOM   1210 1HB  ALA A  85      -1.021   4.777  16.083  1.00  0.95           H  
ATOM   1211 2HB  ALA A  85      -2.038   5.641  17.271  1.00  0.95           H  
ATOM   1212 3HB  ALA A  85      -1.809   6.292  15.652  1.00  0.95           H  
ATOM   1213  N   CYS A  86       1.886   5.728  15.782  1.00  0.95           N  
ATOM   1214  CA  CYS A  86       2.914   5.756  14.743  1.00  0.95           C  
ATOM   1215  C   CYS A  86       3.155   4.396  14.121  1.00  0.95           C  
ATOM   1216  O   CYS A  86       3.039   3.362  14.787  1.00  0.95           O  
ATOM   1217  CB  CYS A  86       4.220   6.299  15.301  1.00  0.95           C  
ATOM   1218  SG  CYS A  86       4.108   8.019  15.881  1.00  0.95           S  
ATOM   1219  H   CYS A  86       1.874   4.998  16.494  1.00  0.95           H  
ATOM   1220  HA  CYS A  86       2.580   6.428  13.956  1.00  0.95           H  
ATOM   1221 1HB  CYS A  86       4.535   5.684  16.144  1.00  0.95           H  
ATOM   1222 2HB  CYS A  86       5.001   6.235  14.541  1.00  0.95           H  
ATOM   1223  N   SER A  87       3.547   4.390  12.854  1.00  0.93           N  
ATOM   1224  CA  SER A  87       3.806   3.123  12.210  1.00  0.93           C  
ATOM   1225  C   SER A  87       4.901   2.384  12.946  1.00  0.93           C  
ATOM   1226  O   SER A  87       5.927   2.962  13.305  1.00  0.93           O  
ATOM   1227  CB  SER A  87       4.215   3.316  10.772  1.00  0.93           C  
ATOM   1228  OG  SER A  87       4.441   2.069  10.160  1.00  0.93           O  
ATOM   1229  H   SER A  87       3.645   5.252  12.340  1.00  0.93           H  
ATOM   1230  HA  SER A  87       2.905   2.525  12.245  1.00  0.93           H  
ATOM   1231 1HB  SER A  87       3.450   3.863  10.244  1.00  0.93           H  
ATOM   1232 2HB  SER A  87       5.125   3.914  10.728  1.00  0.93           H  
ATOM   1233  HG  SER A  87       3.731   1.477  10.493  1.00  0.93           H  
ATOM   1234  N   GLY A  88       4.663   1.111  13.209  1.00  0.89           N  
ATOM   1235  CA  GLY A  88       5.657   0.275  13.869  1.00  0.89           C  
ATOM   1236  C   GLY A  88       5.805   0.509  15.380  1.00  0.89           C  
ATOM   1237  O   GLY A  88       6.712  -0.052  15.998  1.00  0.89           O  
ATOM   1238  H   GLY A  88       3.798   0.711  12.867  1.00  0.89           H  
ATOM   1239 1HA  GLY A  88       5.403  -0.768  13.694  1.00  0.89           H  
ATOM   1240 2HA  GLY A  88       6.621   0.438  13.391  1.00  0.89           H  
ATOM   1241  N   ALA A  89       4.934   1.321  15.989  1.00  0.84           N  
ATOM   1242  CA  ALA A  89       5.100   1.614  17.408  1.00  0.84           C  
ATOM   1243  C   ALA A  89       5.094   0.376  18.259  1.00  0.84           C  
ATOM   1244  O   ALA A  89       4.319  -0.556  18.046  1.00  0.84           O  
ATOM   1245  CB  ALA A  89       4.018   2.522  17.943  1.00  0.84           C  
ATOM   1246  H   ALA A  89       4.206   1.796  15.456  1.00  0.84           H  
ATOM   1247  HA  ALA A  89       6.064   2.110  17.526  1.00  0.84           H  
ATOM   1248 1HB  ALA A  89       4.227   2.721  18.991  1.00  0.84           H  
ATOM   1249 2HB  ALA A  89       4.008   3.453  17.377  1.00  0.84           H  
ATOM   1250 3HB  ALA A  89       3.078   2.042  17.865  1.00  0.84           H  
ATOM   1251  N   ARG A  90       5.938   0.426  19.272  1.00  0.79           N  
ATOM   1252  CA  ARG A  90       6.113  -0.604  20.287  1.00  0.79           C  
ATOM   1253  C   ARG A  90       5.574  -0.116  21.630  1.00  0.79           C  
ATOM   1254  O   ARG A  90       5.494   1.097  21.857  1.00  0.79           O  
ATOM   1255  CB  ARG A  90       7.582  -0.966  20.367  1.00  0.79           C  
ATOM   1256  CG  ARG A  90       8.107  -1.666  19.116  1.00  0.79           C  
ATOM   1257  CD  ARG A  90       9.550  -1.985  19.204  1.00  0.79           C  
ATOM   1258  NE  ARG A  90       9.834  -2.955  20.257  1.00  0.79           N  
ATOM   1259  CZ  ARG A  90      11.076  -3.344  20.616  1.00  0.79           C  
ATOM   1260  NH1 ARG A  90      12.124  -2.845  19.990  1.00  0.79           N  
ATOM   1261  NH2 ARG A  90      11.256  -4.220  21.591  1.00  0.79           N  
ATOM   1262  H   ARG A  90       6.530   1.242  19.331  1.00  0.79           H  
ATOM   1263  HA  ARG A  90       5.557  -1.497  19.992  1.00  0.79           H  
ATOM   1264 1HB  ARG A  90       8.159  -0.051  20.471  1.00  0.79           H  
ATOM   1265 2HB  ARG A  90       7.782  -1.556  21.239  1.00  0.79           H  
ATOM   1266 1HG  ARG A  90       7.567  -2.599  19.004  1.00  0.79           H  
ATOM   1267 2HG  ARG A  90       7.938  -1.044  18.236  1.00  0.79           H  
ATOM   1268 1HD  ARG A  90       9.876  -2.412  18.255  1.00  0.79           H  
ATOM   1269 2HD  ARG A  90      10.114  -1.080  19.410  1.00  0.79           H  
ATOM   1270  HE  ARG A  90       9.024  -3.359  20.765  1.00  0.79           H  
ATOM   1271 1HH1 ARG A  90      11.991  -2.177  19.244  1.00  0.79           H  
ATOM   1272 2HH1 ARG A  90      13.055  -3.132  20.254  1.00  0.79           H  
ATOM   1273 1HH2 ARG A  90      10.461  -4.611  22.084  1.00  0.79           H  
ATOM   1274 2HH2 ARG A  90      12.188  -4.500  21.847  1.00  0.79           H  
ATOM   1275  N   THR A  91       5.270  -1.030  22.557  1.00  0.74           N  
ATOM   1276  CA  THR A  91       4.743  -0.612  23.858  1.00  0.74           C  
ATOM   1277  C   THR A  91       5.694   0.308  24.615  1.00  0.74           C  
ATOM   1278  O   THR A  91       5.253   1.203  25.337  1.00  0.74           O  
ATOM   1279  CB  THR A  91       4.431  -1.850  24.727  1.00  0.74           C  
ATOM   1280  OG1 THR A  91       5.584  -2.684  24.743  1.00  0.74           O  
ATOM   1281  CG2 THR A  91       3.221  -2.635  24.283  1.00  0.74           C  
ATOM   1282  H   THR A  91       5.372  -2.036  22.358  1.00  0.74           H  
ATOM   1283  HA  THR A  91       3.821  -0.062  23.696  1.00  0.74           H  
ATOM   1284  HB  THR A  91       4.249  -1.506  25.744  1.00  0.74           H  
ATOM   1285  HG1 THR A  91       5.645  -3.131  23.857  1.00  0.74           H  
ATOM   1286 1HG2 THR A  91       3.065  -3.480  24.960  1.00  0.74           H  
ATOM   1287 2HG2 THR A  91       2.365  -1.988  24.313  1.00  0.74           H  
ATOM   1288 3HG2 THR A  91       3.373  -3.007  23.279  1.00  0.74           H  
ATOM   1289  N   GLY A  92       6.999   0.149  24.410  1.00  0.70           N  
ATOM   1290  CA  GLY A  92       7.973   1.026  25.047  1.00  0.70           C  
ATOM   1291  C   GLY A  92       7.789   2.485  24.598  1.00  0.70           C  
ATOM   1292  O   GLY A  92       8.018   3.415  25.374  1.00  0.70           O  
ATOM   1293  H   GLY A  92       7.304  -0.610  23.814  1.00  0.70           H  
ATOM   1294 1HA  GLY A  92       7.868   0.958  26.130  1.00  0.70           H  
ATOM   1295 2HA  GLY A  92       8.979   0.689  24.798  1.00  0.70           H  
ATOM   1296  N   ASP A  93       7.393   2.674  23.329  1.00  0.69           N  
ATOM   1297  CA  ASP A  93       7.197   3.987  22.721  1.00  0.69           C  
ATOM   1298  C   ASP A  93       5.897   4.573  23.208  1.00  0.69           C  
ATOM   1299  O   ASP A  93       5.793   5.775  23.487  1.00  0.69           O  
ATOM   1300  CB  ASP A  93       7.158   3.896  21.190  1.00  0.69           C  
ATOM   1301  CG  ASP A  93       7.244   5.258  20.479  1.00  0.69           C  
ATOM   1302  OD1 ASP A  93       8.274   5.894  20.601  1.00  0.69           O  
ATOM   1303  OD2 ASP A  93       6.278   5.670  19.844  1.00  0.69           O  
ATOM   1304  H   ASP A  93       7.158   1.866  22.765  1.00  0.69           H  
ATOM   1305  HA  ASP A  93       8.015   4.644  23.023  1.00  0.69           H  
ATOM   1306 1HB  ASP A  93       7.977   3.268  20.847  1.00  0.69           H  
ATOM   1307 2HB  ASP A  93       6.228   3.408  20.890  1.00  0.69           H  
ATOM   1308  N   VAL A  94       4.879   3.718  23.313  1.00  0.69           N  
ATOM   1309  CA  VAL A  94       3.613   4.245  23.758  1.00  0.69           C  
ATOM   1310  C   VAL A  94       3.772   4.771  25.175  1.00  0.69           C  
ATOM   1311  O   VAL A  94       3.398   5.908  25.486  1.00  0.69           O  
ATOM   1312  CB  VAL A  94       2.483   3.194  23.732  1.00  0.69           C  
ATOM   1313  CG1 VAL A  94       1.246   3.795  24.417  1.00  0.69           C  
ATOM   1314  CG2 VAL A  94       2.146   2.816  22.297  1.00  0.69           C  
ATOM   1315  H   VAL A  94       5.005   2.736  23.057  1.00  0.69           H  
ATOM   1316  HA  VAL A  94       3.349   5.041  23.096  1.00  0.69           H  
ATOM   1317  HB  VAL A  94       2.791   2.308  24.290  1.00  0.69           H  
ATOM   1318 1HG1 VAL A  94       0.449   3.074  24.418  1.00  0.69           H  
ATOM   1319 2HG1 VAL A  94       1.491   4.056  25.444  1.00  0.69           H  
ATOM   1320 3HG1 VAL A  94       0.926   4.689  23.882  1.00  0.69           H  
ATOM   1321 1HG2 VAL A  94       1.340   2.086  22.296  1.00  0.69           H  
ATOM   1322 2HG2 VAL A  94       1.827   3.692  21.755  1.00  0.69           H  
ATOM   1323 3HG2 VAL A  94       3.032   2.391  21.816  1.00  0.69           H  
ATOM   1324  N   LEU A  95       4.410   3.963  26.012  1.00  0.69           N  
ATOM   1325  CA  LEU A  95       4.621   4.302  27.400  1.00  0.69           C  
ATOM   1326  C   LEU A  95       5.481   5.564  27.552  1.00  0.69           C  
ATOM   1327  O   LEU A  95       5.136   6.474  28.308  1.00  0.69           O  
ATOM   1328  CB  LEU A  95       5.321   3.127  28.073  1.00  0.69           C  
ATOM   1329  CG  LEU A  95       5.628   3.236  29.535  1.00  0.69           C  
ATOM   1330  CD1 LEU A  95       4.319   3.357  30.288  1.00  0.69           C  
ATOM   1331  CD2 LEU A  95       6.392   1.989  29.965  1.00  0.69           C  
ATOM   1332  H   LEU A  95       4.729   3.050  25.684  1.00  0.69           H  
ATOM   1333  HA  LEU A  95       3.657   4.457  27.863  1.00  0.69           H  
ATOM   1334 1HB  LEU A  95       4.711   2.241  27.936  1.00  0.69           H  
ATOM   1335 2HB  LEU A  95       6.267   2.955  27.555  1.00  0.69           H  
ATOM   1336  HG  LEU A  95       6.227   4.126  29.729  1.00  0.69           H  
ATOM   1337 1HD1 LEU A  95       4.512   3.430  31.357  1.00  0.69           H  
ATOM   1338 2HD1 LEU A  95       3.786   4.243  29.954  1.00  0.69           H  
ATOM   1339 3HD1 LEU A  95       3.720   2.480  30.094  1.00  0.69           H  
ATOM   1340 1HD2 LEU A  95       6.614   2.039  31.031  1.00  0.69           H  
ATOM   1341 2HD2 LEU A  95       5.786   1.105  29.760  1.00  0.69           H  
ATOM   1342 3HD2 LEU A  95       7.322   1.922  29.402  1.00  0.69           H  
ATOM   1343  N   ALA A  96       6.633   5.591  26.868  1.00  0.70           N  
ATOM   1344  CA  ALA A  96       7.580   6.698  26.956  1.00  0.70           C  
ATOM   1345  C   ALA A  96       7.137   8.012  26.317  1.00  0.70           C  
ATOM   1346  O   ALA A  96       7.425   9.082  26.857  1.00  0.70           O  
ATOM   1347  CB  ALA A  96       8.884   6.294  26.292  1.00  0.70           C  
ATOM   1348  H   ALA A  96       6.888   4.808  26.268  1.00  0.70           H  
ATOM   1349  HA  ALA A  96       7.757   6.885  28.013  1.00  0.70           H  
ATOM   1350 1HB  ALA A  96       9.610   7.094  26.400  1.00  0.70           H  
ATOM   1351 2HB  ALA A  96       9.264   5.386  26.760  1.00  0.70           H  
ATOM   1352 3HB  ALA A  96       8.702   6.104  25.233  1.00  0.70           H  
ATOM   1353  N   LYS A  97       6.487   7.952  25.150  1.00  0.71           N  
ATOM   1354  CA  LYS A  97       6.184   9.173  24.416  1.00  0.71           C  
ATOM   1355  C   LYS A  97       4.716   9.430  24.074  1.00  0.71           C  
ATOM   1356  O   LYS A  97       4.222  10.554  24.247  1.00  0.71           O  
ATOM   1357  CB  LYS A  97       6.973   9.135  23.100  1.00  0.71           C  
ATOM   1358  CG  LYS A  97       8.488   9.153  23.266  1.00  0.71           C  
ATOM   1359  CD  LYS A  97       9.182   9.107  21.919  1.00  0.71           C  
ATOM   1360  CE  LYS A  97      10.688   9.074  22.068  1.00  0.71           C  
ATOM   1361  NZ  LYS A  97      11.365   8.956  20.751  1.00  0.71           N  
ATOM   1362  H   LYS A  97       6.245   7.057  24.733  1.00  0.71           H  
ATOM   1363  HA  LYS A  97       6.528  10.016  25.012  1.00  0.71           H  
ATOM   1364 1HB  LYS A  97       6.718   8.218  22.553  1.00  0.71           H  
ATOM   1365 2HB  LYS A  97       6.686   9.977  22.474  1.00  0.71           H  
ATOM   1366 1HG  LYS A  97       8.790  10.050  23.804  1.00  0.71           H  
ATOM   1367 2HG  LYS A  97       8.798   8.284  23.839  1.00  0.71           H  
ATOM   1368 1HD  LYS A  97       8.861   8.212  21.376  1.00  0.71           H  
ATOM   1369 2HD  LYS A  97       8.903   9.982  21.334  1.00  0.71           H  
ATOM   1370 1HE  LYS A  97      11.019   9.990  22.555  1.00  0.71           H  
ATOM   1371 2HE  LYS A  97      10.969   8.222  22.688  1.00  0.71           H  
ATOM   1372 1HZ  LYS A  97      12.364   8.938  20.887  1.00  0.71           H  
ATOM   1373 2HZ  LYS A  97      11.072   8.099  20.294  1.00  0.71           H  
ATOM   1374 3HZ  LYS A  97      11.117   9.744  20.175  1.00  0.71           H  
ATOM   1375  N   GLN A  98       4.009   8.411  23.584  1.00  0.72           N  
ATOM   1376  CA  GLN A  98       2.675   8.654  23.014  1.00  0.72           C  
ATOM   1377  C   GLN A  98       1.622   8.966  24.052  1.00  0.72           C  
ATOM   1378  O   GLN A  98       0.623   9.609  23.761  1.00  0.72           O  
ATOM   1379  CB  GLN A  98       2.198   7.481  22.212  1.00  0.72           C  
ATOM   1380  CG  GLN A  98       3.021   7.185  20.985  1.00  0.72           C  
ATOM   1381  CD  GLN A  98       2.471   6.021  20.269  1.00  0.72           C  
ATOM   1382  OE1 GLN A  98       1.239   5.862  20.270  1.00  0.72           O  
ATOM   1383  NE2 GLN A  98       3.324   5.210  19.676  1.00  0.72           N  
ATOM   1384  H   GLN A  98       4.438   7.482  23.538  1.00  0.72           H  
ATOM   1385  HA  GLN A  98       2.746   9.512  22.349  1.00  0.72           H  
ATOM   1386 1HB  GLN A  98       2.090   6.643  22.843  1.00  0.72           H  
ATOM   1387 2HB  GLN A  98       1.199   7.703  21.853  1.00  0.72           H  
ATOM   1388 1HG  GLN A  98       3.004   8.044  20.311  1.00  0.72           H  
ATOM   1389 2HG  GLN A  98       4.052   6.954  21.283  1.00  0.72           H  
ATOM   1390 1HE2 GLN A  98       2.993   4.411  19.176  1.00  0.72           H  
ATOM   1391 2HE2 GLN A  98       4.344   5.397  19.724  1.00  0.72           H  
ATOM   1392  N   LEU A  99       1.866   8.586  25.286  1.00  0.72           N  
ATOM   1393  CA  LEU A  99       0.933   8.924  26.345  1.00  0.72           C  
ATOM   1394  C   LEU A  99       0.936  10.422  26.691  1.00  0.72           C  
ATOM   1395  O   LEU A  99       0.056  10.884  27.409  1.00  0.72           O  
ATOM   1396  CB  LEU A  99       1.210   8.084  27.591  1.00  0.72           C  
ATOM   1397  CG  LEU A  99       0.870   6.624  27.440  1.00  0.72           C  
ATOM   1398  CD1 LEU A  99       1.277   5.885  28.628  1.00  0.72           C  
ATOM   1399  CD2 LEU A  99      -0.567   6.495  27.267  1.00  0.72           C  
ATOM   1400  H   LEU A  99       2.675   7.989  25.473  1.00  0.72           H  
ATOM   1401  HA  LEU A  99      -0.067   8.671  25.998  1.00  0.72           H  
ATOM   1402 1HB  LEU A  99       2.277   8.152  27.828  1.00  0.72           H  
ATOM   1403 2HB  LEU A  99       0.642   8.487  28.423  1.00  0.72           H  
ATOM   1404  HG  LEU A  99       1.370   6.230  26.590  1.00  0.72           H  
ATOM   1405 1HD1 LEU A  99       1.024   4.827  28.511  1.00  0.72           H  
ATOM   1406 2HD1 LEU A  99       2.345   5.997  28.774  1.00  0.72           H  
ATOM   1407 3HD1 LEU A  99       0.745   6.304  29.473  1.00  0.72           H  
ATOM   1408 1HD2 LEU A  99      -0.805   5.443  27.145  1.00  0.72           H  
ATOM   1409 2HD2 LEU A  99      -1.080   6.895  28.143  1.00  0.72           H  
ATOM   1410 3HD2 LEU A  99      -0.855   7.050  26.391  1.00  0.72           H  
ATOM   1411  N   THR A 100       1.908  11.198  26.180  1.00  0.72           N  
ATOM   1412  CA  THR A 100       1.964  12.644  26.450  1.00  0.72           C  
ATOM   1413  C   THR A 100       0.589  13.370  26.572  1.00  0.72           C  
ATOM   1414  O   THR A 100       0.381  14.041  27.579  1.00  0.72           O  
ATOM   1415  CB  THR A 100       2.903  13.379  25.464  1.00  0.72           C  
ATOM   1416  OG1 THR A 100       4.233  12.888  25.615  1.00  0.72           O  
ATOM   1417  CG2 THR A 100       2.864  14.875  25.726  1.00  0.72           C  
ATOM   1418  H   THR A 100       2.626  10.794  25.574  1.00  0.72           H  
ATOM   1419  HA  THR A 100       2.448  12.755  27.422  1.00  0.72           H  
ATOM   1420  HB  THR A 100       2.615  13.182  24.455  1.00  0.72           H  
ATOM   1421  HG1 THR A 100       4.290  11.997  25.205  1.00  0.72           H  
ATOM   1422 1HG2 THR A 100       3.531  15.384  25.032  1.00  0.72           H  
ATOM   1423 2HG2 THR A 100       1.850  15.246  25.589  1.00  0.72           H  
ATOM   1424 3HG2 THR A 100       3.183  15.071  26.748  1.00  0.72           H  
ATOM   1425  N   PRO A 101      -0.317  13.387  25.550  1.00  0.72           N  
ATOM   1426  CA  PRO A 101      -1.635  14.020  25.587  1.00  0.72           C  
ATOM   1427  C   PRO A 101      -2.678  13.371  26.503  1.00  0.72           C  
ATOM   1428  O   PRO A 101      -3.734  13.964  26.734  1.00  0.72           O  
ATOM   1429  CB  PRO A 101      -2.089  13.941  24.138  1.00  0.72           C  
ATOM   1430  CG  PRO A 101      -1.357  12.809  23.568  1.00  0.72           C  
ATOM   1431  CD  PRO A 101      -0.007  12.848  24.222  1.00  0.72           C  
ATOM   1432  HA  PRO A 101      -1.499  15.071  25.876  1.00  0.72           H  
ATOM   1433 1HB  PRO A 101      -3.175  13.792  24.107  1.00  0.72           H  
ATOM   1434 2HB  PRO A 101      -1.884  14.894  23.624  1.00  0.72           H  
ATOM   1435 1HG  PRO A 101      -1.884  11.867  23.762  1.00  0.72           H  
ATOM   1436 2HG  PRO A 101      -1.313  12.941  22.487  1.00  0.72           H  
ATOM   1437 1HD  PRO A 101       0.397  11.872  24.254  1.00  0.72           H  
ATOM   1438 2HD  PRO A 101       0.617  13.546  23.661  1.00  0.72           H  
ATOM   1439  N   VAL A 102      -2.439  12.155  26.991  1.00  0.73           N  
ATOM   1440  CA  VAL A 102      -3.427  11.519  27.852  1.00  0.73           C  
ATOM   1441  C   VAL A 102      -3.309  12.143  29.224  1.00  0.73           C  
ATOM   1442  O   VAL A 102      -2.222  12.172  29.807  1.00  0.73           O  
ATOM   1443  CB  VAL A 102      -3.179   9.998  27.967  1.00  0.73           C  
ATOM   1444  CG1 VAL A 102      -4.142   9.368  28.936  1.00  0.73           C  
ATOM   1445  CG2 VAL A 102      -3.308   9.355  26.632  1.00  0.73           C  
ATOM   1446  H   VAL A 102      -1.557  11.679  26.828  1.00  0.73           H  
ATOM   1447  HA  VAL A 102      -4.428  11.702  27.460  1.00  0.73           H  
ATOM   1448  HB  VAL A 102      -2.169   9.832  28.350  1.00  0.73           H  
ATOM   1449 1HG1 VAL A 102      -3.933   8.306  29.015  1.00  0.73           H  
ATOM   1450 2HG1 VAL A 102      -4.017   9.828  29.912  1.00  0.73           H  
ATOM   1451 3HG1 VAL A 102      -5.165   9.518  28.586  1.00  0.73           H  
ATOM   1452 1HG2 VAL A 102      -3.116   8.292  26.719  1.00  0.73           H  
ATOM   1453 2HG2 VAL A 102      -4.314   9.513  26.252  1.00  0.73           H  
ATOM   1454 3HG2 VAL A 102      -2.575   9.806  25.964  1.00  0.73           H  
ATOM   1455  N   ASN A 103      -4.409  12.654  29.750  1.00  0.74           N  
ATOM   1456  CA  ASN A 103      -4.344  13.297  31.056  1.00  0.74           C  
ATOM   1457  C   ASN A 103      -5.728  13.443  31.656  1.00  0.74           C  
ATOM   1458  O   ASN A 103      -6.727  13.094  31.017  1.00  0.74           O  
ATOM   1459  CB  ASN A 103      -3.679  14.665  30.923  1.00  0.74           C  
ATOM   1460  CG  ASN A 103      -2.855  15.077  32.142  1.00  0.74           C  
ATOM   1461  OD1 ASN A 103      -3.237  14.819  33.292  1.00  0.74           O  
ATOM   1462  ND2 ASN A 103      -1.736  15.710  31.898  1.00  0.74           N  
ATOM   1463  H   ASN A 103      -5.280  12.629  29.225  1.00  0.74           H  
ATOM   1464  HA  ASN A 103      -3.752  12.676  31.724  1.00  0.74           H  
ATOM   1465 1HB  ASN A 103      -3.035  14.684  30.043  1.00  0.74           H  
ATOM   1466 2HB  ASN A 103      -4.458  15.415  30.768  1.00  0.74           H  
ATOM   1467 1HD2 ASN A 103      -1.154  16.004  32.654  1.00  0.74           H  
ATOM   1468 2HD2 ASN A 103      -1.465  15.897  30.953  1.00  0.74           H  
ATOM   1469  N   SER A 104      -5.791  13.997  32.859  1.00  0.75           N  
ATOM   1470  CA  SER A 104      -7.065  14.228  33.499  1.00  0.75           C  
ATOM   1471  C   SER A 104      -7.894  15.085  32.567  1.00  0.75           C  
ATOM   1472  O   SER A 104      -7.390  16.036  31.969  1.00  0.75           O  
ATOM   1473  CB  SER A 104      -6.878  14.907  34.840  1.00  0.75           C  
ATOM   1474  OG  SER A 104      -8.116  15.205  35.429  1.00  0.75           O  
ATOM   1475  H   SER A 104      -4.923  14.239  33.326  1.00  0.75           H  
ATOM   1476  HA  SER A 104      -7.568  13.272  33.648  1.00  0.75           H  
ATOM   1477 1HB  SER A 104      -6.304  14.255  35.499  1.00  0.75           H  
ATOM   1478 2HB  SER A 104      -6.304  15.823  34.705  1.00  0.75           H  
ATOM   1479  HG  SER A 104      -8.569  15.784  34.808  1.00  0.75           H  
ATOM   1480  N   GLY A 105      -9.160  14.732  32.428  1.00  0.75           N  
ATOM   1481  CA  GLY A 105     -10.075  15.426  31.535  1.00  0.75           C  
ATOM   1482  C   GLY A 105     -10.220  14.690  30.198  1.00  0.75           C  
ATOM   1483  O   GLY A 105     -11.166  14.940  29.461  1.00  0.75           O  
ATOM   1484  H   GLY A 105      -9.505  13.943  32.954  1.00  0.75           H  
ATOM   1485 1HA  GLY A 105     -11.052  15.509  32.011  1.00  0.75           H  
ATOM   1486 2HA  GLY A 105      -9.716  16.439  31.358  1.00  0.75           H  
ATOM   1487  N   THR A 106      -9.292  13.773  29.885  1.00  0.76           N  
ATOM   1488  CA  THR A 106      -9.407  12.981  28.661  1.00  0.76           C  
ATOM   1489  C   THR A 106     -10.621  12.083  28.859  1.00  0.76           C  
ATOM   1490  O   THR A 106     -10.782  11.485  29.923  1.00  0.76           O  
ATOM   1491  CB  THR A 106      -8.135  12.141  28.362  1.00  0.76           C  
ATOM   1492  OG1 THR A 106      -6.999  13.010  28.245  1.00  0.76           O  
ATOM   1493  CG2 THR A 106      -8.301  11.343  27.073  1.00  0.76           C  
ATOM   1494  H   THR A 106      -8.492  13.613  30.497  1.00  0.76           H  
ATOM   1495  HA  THR A 106      -9.600  13.640  27.814  1.00  0.76           H  
ATOM   1496  HB  THR A 106      -7.961  11.456  29.187  1.00  0.76           H  
ATOM   1497  HG1 THR A 106      -7.005  13.621  29.007  1.00  0.76           H  
ATOM   1498 1HG2 THR A 106      -7.398  10.775  26.892  1.00  0.76           H  
ATOM   1499 2HG2 THR A 106      -9.147  10.664  27.160  1.00  0.76           H  
ATOM   1500 3HG2 THR A 106      -8.475  12.025  26.241  1.00  0.76           H  
ATOM   1501  N   ASP A 107     -11.506  12.016  27.875  1.00  0.75           N  
ATOM   1502  CA  ASP A 107     -12.698  11.199  28.027  1.00  0.75           C  
ATOM   1503  C   ASP A 107     -12.558   9.836  27.378  1.00  0.75           C  
ATOM   1504  O   ASP A 107     -13.122   8.854  27.860  1.00  0.75           O  
ATOM   1505  CB  ASP A 107     -13.881  11.879  27.380  1.00  0.75           C  
ATOM   1506  CG  ASP A 107     -14.280  13.219  27.986  1.00  0.75           C  
ATOM   1507  OD1 ASP A 107     -14.520  13.294  29.168  1.00  0.75           O  
ATOM   1508  OD2 ASP A 107     -14.379  14.173  27.210  1.00  0.75           O  
ATOM   1509  H   ASP A 107     -11.347  12.498  26.995  1.00  0.75           H  
ATOM   1510  HA  ASP A 107     -12.896  11.062  29.089  1.00  0.75           H  
ATOM   1511 1HB  ASP A 107     -13.611  12.036  26.338  1.00  0.75           H  
ATOM   1512 2HB  ASP A 107     -14.741  11.212  27.393  1.00  0.75           H  
ATOM   1513  N   LEU A 108     -11.826   9.777  26.271  1.00  0.75           N  
ATOM   1514  CA  LEU A 108     -11.718   8.529  25.530  1.00  0.75           C  
ATOM   1515  C   LEU A 108     -10.300   8.291  25.010  1.00  0.75           C  
ATOM   1516  O   LEU A 108      -9.712   9.160  24.365  1.00  0.75           O  
ATOM   1517  CB  LEU A 108     -12.729   8.571  24.361  1.00  0.75           C  
ATOM   1518  CG  LEU A 108     -12.815   7.371  23.394  1.00  0.75           C  
ATOM   1519  CD1 LEU A 108     -13.352   6.147  24.134  1.00  0.75           C  
ATOM   1520  CD2 LEU A 108     -13.728   7.784  22.207  1.00  0.75           C  
ATOM   1521  H   LEU A 108     -11.395  10.626  25.908  1.00  0.75           H  
ATOM   1522  HA  LEU A 108     -11.987   7.717  26.189  1.00  0.75           H  
ATOM   1523 1HB  LEU A 108     -13.722   8.694  24.792  1.00  0.75           H  
ATOM   1524 2HB  LEU A 108     -12.515   9.460  23.766  1.00  0.75           H  
ATOM   1525  HG  LEU A 108     -11.829   7.110  23.032  1.00  0.75           H  
ATOM   1526 1HD1 LEU A 108     -13.409   5.306  23.449  1.00  0.75           H  
ATOM   1527 2HD1 LEU A 108     -12.683   5.898  24.954  1.00  0.75           H  
ATOM   1528 3HD1 LEU A 108     -14.347   6.362  24.528  1.00  0.75           H  
ATOM   1529 1HD2 LEU A 108     -13.823   6.975  21.497  1.00  0.75           H  
ATOM   1530 2HD2 LEU A 108     -14.708   8.037  22.581  1.00  0.75           H  
ATOM   1531 3HD2 LEU A 108     -13.306   8.649  21.703  1.00  0.75           H  
ATOM   1532  N   VAL A 109      -9.756   7.120  25.300  1.00  0.74           N  
ATOM   1533  CA  VAL A 109      -8.439   6.760  24.787  1.00  0.74           C  
ATOM   1534  C   VAL A 109      -8.559   5.452  24.027  1.00  0.74           C  
ATOM   1535  O   VAL A 109      -9.142   4.500  24.546  1.00  0.74           O  
ATOM   1536  CB  VAL A 109      -7.398   6.572  25.925  1.00  0.74           C  
ATOM   1537  CG1 VAL A 109      -6.040   6.175  25.351  1.00  0.74           C  
ATOM   1538  CG2 VAL A 109      -7.268   7.838  26.747  1.00  0.74           C  
ATOM   1539  H   VAL A 109     -10.286   6.467  25.878  1.00  0.74           H  
ATOM   1540  HA  VAL A 109      -8.090   7.537  24.112  1.00  0.74           H  
ATOM   1541  HB  VAL A 109      -7.723   5.771  26.553  1.00  0.74           H  
ATOM   1542 1HG1 VAL A 109      -5.336   6.027  26.167  1.00  0.74           H  
ATOM   1543 2HG1 VAL A 109      -6.128   5.250  24.782  1.00  0.74           H  
ATOM   1544 3HG1 VAL A 109      -5.677   6.970  24.694  1.00  0.74           H  
ATOM   1545 1HG2 VAL A 109      -6.549   7.678  27.547  1.00  0.74           H  
ATOM   1546 2HG2 VAL A 109      -6.927   8.641  26.107  1.00  0.74           H  
ATOM   1547 3HG2 VAL A 109      -8.232   8.100  27.177  1.00  0.74           H  
ATOM   1548  N   SER A 110      -8.048   5.404  22.806  1.00  0.75           N  
ATOM   1549  CA  SER A 110      -8.079   4.139  22.079  1.00  0.75           C  
ATOM   1550  C   SER A 110      -6.654   3.634  21.963  1.00  0.75           C  
ATOM   1551  O   SER A 110      -5.725   4.443  21.848  1.00  0.75           O  
ATOM   1552  CB  SER A 110      -8.689   4.320  20.696  1.00  0.75           C  
ATOM   1553  OG  SER A 110      -7.914   5.197  19.922  1.00  0.75           O  
ATOM   1554  H   SER A 110      -7.616   6.244  22.412  1.00  0.75           H  
ATOM   1555  HA  SER A 110      -8.668   3.416  22.636  1.00  0.75           H  
ATOM   1556 1HB  SER A 110      -8.754   3.354  20.196  1.00  0.75           H  
ATOM   1557 2HB  SER A 110      -9.698   4.693  20.792  1.00  0.75           H  
ATOM   1558  HG  SER A 110      -8.518   5.606  19.286  1.00  0.75           H  
ATOM   1559  N   ILE A 111      -6.470   2.312  21.958  1.00  0.77           N  
ATOM   1560  CA  ILE A 111      -5.119   1.798  21.763  1.00  0.77           C  
ATOM   1561  C   ILE A 111      -4.971   0.423  21.109  1.00  0.77           C  
ATOM   1562  O   ILE A 111      -5.664  -0.524  21.479  1.00  0.77           O  
ATOM   1563  CB  ILE A 111      -4.378   1.785  23.121  1.00  0.77           C  
ATOM   1564  CG1 ILE A 111      -2.911   1.360  22.907  1.00  0.77           C  
ATOM   1565  CG2 ILE A 111      -5.075   0.895  24.108  1.00  0.77           C  
ATOM   1566  CD1 ILE A 111      -2.026   1.631  24.066  1.00  0.77           C  
ATOM   1567  H   ILE A 111      -7.270   1.696  22.110  1.00  0.77           H  
ATOM   1568  HA  ILE A 111      -4.610   2.503  21.125  1.00  0.77           H  
ATOM   1569  HB  ILE A 111      -4.365   2.794  23.522  1.00  0.77           H  
ATOM   1570 1HG1 ILE A 111      -2.880   0.291  22.704  1.00  0.77           H  
ATOM   1571 2HG1 ILE A 111      -2.513   1.892  22.043  1.00  0.77           H  
ATOM   1572 1HG2 ILE A 111      -4.550   0.920  25.059  1.00  0.77           H  
ATOM   1573 2HG2 ILE A 111      -6.102   1.240  24.253  1.00  0.77           H  
ATOM   1574 3HG2 ILE A 111      -5.083  -0.120  23.724  1.00  0.77           H  
ATOM   1575 1HD1 ILE A 111      -1.023   1.302  23.821  1.00  0.77           H  
ATOM   1576 2HD1 ILE A 111      -2.020   2.692  24.276  1.00  0.77           H  
ATOM   1577 3HD1 ILE A 111      -2.386   1.094  24.932  1.00  0.77           H  
ATOM   1578  N   THR A 112      -4.011   0.324  20.185  1.00  0.80           N  
ATOM   1579  CA  THR A 112      -3.557  -0.963  19.622  1.00  0.80           C  
ATOM   1580  C   THR A 112      -2.058  -1.057  19.721  1.00  0.80           C  
ATOM   1581  O   THR A 112      -1.335  -0.221  19.172  1.00  0.80           O  
ATOM   1582  CB  THR A 112      -3.995  -1.189  18.168  1.00  0.80           C  
ATOM   1583  OG1 THR A 112      -5.376  -1.201  18.125  1.00  0.80           O  
ATOM   1584  CG2 THR A 112      -3.467  -2.519  17.608  1.00  0.80           C  
ATOM   1585  H   THR A 112      -3.546   1.196  19.915  1.00  0.80           H  
ATOM   1586  HA  THR A 112      -3.981  -1.774  20.219  1.00  0.80           H  
ATOM   1587  HB  THR A 112      -3.623  -0.367  17.548  1.00  0.80           H  
ATOM   1588  HG1 THR A 112      -5.677  -2.008  18.632  1.00  0.80           H  
ATOM   1589 1HG2 THR A 112      -3.802  -2.647  16.580  1.00  0.80           H  
ATOM   1590 2HG2 THR A 112      -2.381  -2.511  17.632  1.00  0.80           H  
ATOM   1591 3HG2 THR A 112      -3.835  -3.346  18.210  1.00  0.80           H  
ATOM   1592  N   ILE A 113      -1.574  -2.065  20.423  1.00  0.83           N  
ATOM   1593  CA  ILE A 113      -0.146  -2.173  20.577  1.00  0.83           C  
ATOM   1594  C   ILE A 113       0.245  -3.602  20.978  1.00  0.83           C  
ATOM   1595  O   ILE A 113      -0.540  -4.314  21.601  1.00  0.83           O  
ATOM   1596  CB  ILE A 113       0.304  -1.109  21.610  1.00  0.83           C  
ATOM   1597  CG1 ILE A 113       1.772  -0.872  21.545  1.00  0.83           C  
ATOM   1598  CG2 ILE A 113      -0.120  -1.531  23.010  1.00  0.83           C  
ATOM   1599  CD1 ILE A 113       2.177  -0.203  20.282  1.00  0.83           C  
ATOM   1600  H   ILE A 113      -2.196  -2.742  20.846  1.00  0.83           H  
ATOM   1601  HA  ILE A 113       0.325  -1.950  19.618  1.00  0.83           H  
ATOM   1602  HB  ILE A 113      -0.172  -0.159  21.388  1.00  0.83           H  
ATOM   1603 1HG1 ILE A 113       2.048  -0.237  22.365  1.00  0.83           H  
ATOM   1604 2HG1 ILE A 113       2.310  -1.786  21.628  1.00  0.83           H  
ATOM   1605 1HG2 ILE A 113       0.182  -0.773  23.731  1.00  0.83           H  
ATOM   1606 2HG2 ILE A 113      -1.202  -1.654  23.048  1.00  0.83           H  
ATOM   1607 3HG2 ILE A 113       0.353  -2.475  23.254  1.00  0.83           H  
ATOM   1608 1HD1 ILE A 113       3.218  -0.036  20.294  1.00  0.83           H  
ATOM   1609 2HD1 ILE A 113       1.921  -0.836  19.436  1.00  0.83           H  
ATOM   1610 3HD1 ILE A 113       1.677   0.738  20.183  1.00  0.83           H  
ATOM   1611  N   GLY A 114       1.468  -4.000  20.637  1.00  0.84           N  
ATOM   1612  CA  GLY A 114       2.042  -5.289  21.022  1.00  0.84           C  
ATOM   1613  C   GLY A 114       2.494  -6.160  19.842  1.00  0.84           C  
ATOM   1614  O   GLY A 114       3.479  -6.886  19.959  1.00  0.84           O  
ATOM   1615  H   GLY A 114       2.038  -3.358  20.104  1.00  0.84           H  
ATOM   1616 1HA  GLY A 114       2.899  -5.103  21.674  1.00  0.84           H  
ATOM   1617 2HA  GLY A 114       1.315  -5.840  21.618  1.00  0.84           H  
ATOM   1618  N   GLY A 115       1.857  -6.036  18.680  1.00  0.85           N  
ATOM   1619  CA  GLY A 115       2.253  -6.811  17.491  1.00  0.85           C  
ATOM   1620  C   GLY A 115       3.688  -6.517  17.039  1.00  0.85           C  
ATOM   1621  O   GLY A 115       4.407  -7.385  16.522  1.00  0.85           O  
ATOM   1622  H   GLY A 115       1.055  -5.419  18.604  1.00  0.85           H  
ATOM   1623 1HA  GLY A 115       2.160  -7.870  17.712  1.00  0.85           H  
ATOM   1624 2HA  GLY A 115       1.561  -6.594  16.677  1.00  0.85           H  
ATOM   1625  N   ASN A 116       4.139  -5.287  17.283  1.00  0.85           N  
ATOM   1626  CA  ASN A 116       5.469  -4.877  16.862  1.00  0.85           C  
ATOM   1627  C   ASN A 116       6.505  -5.134  17.958  1.00  0.85           C  
ATOM   1628  O   ASN A 116       7.690  -4.847  17.785  1.00  0.85           O  
ATOM   1629  CB  ASN A 116       5.438  -3.420  16.424  1.00  0.85           C  
ATOM   1630  CG  ASN A 116       4.704  -3.221  15.095  1.00  0.85           C  
ATOM   1631  OD1 ASN A 116       3.728  -2.473  15.015  1.00  0.85           O  
ATOM   1632  ND2 ASN A 116       5.188  -3.868  14.059  1.00  0.85           N  
ATOM   1633  H   ASN A 116       3.527  -4.617  17.726  1.00  0.85           H  
ATOM   1634  HA  ASN A 116       5.761  -5.480  16.001  1.00  0.85           H  
ATOM   1635 1HB  ASN A 116       4.947  -2.825  17.190  1.00  0.85           H  
ATOM   1636 2HB  ASN A 116       6.456  -3.040  16.324  1.00  0.85           H  
ATOM   1637 1HD2 ASN A 116       4.755  -3.774  13.133  1.00  0.85           H  
ATOM   1638 2HD2 ASN A 116       5.997  -4.440  14.196  1.00  0.85           H  
ATOM   1639  N   ASP A 117       6.055  -5.725  19.070  1.00  0.86           N  
ATOM   1640  CA  ASP A 117       6.939  -6.174  20.135  1.00  0.86           C  
ATOM   1641  C   ASP A 117       7.058  -7.684  19.991  1.00  0.86           C  
ATOM   1642  O   ASP A 117       8.139  -8.261  20.090  1.00  0.86           O  
ATOM   1643  CB  ASP A 117       6.407  -5.801  21.519  1.00  0.86           C  
ATOM   1644  CG  ASP A 117       6.400  -4.356  21.794  1.00  0.86           C  
ATOM   1645  OD1 ASP A 117       7.421  -3.750  21.642  1.00  0.86           O  
ATOM   1646  OD2 ASP A 117       5.398  -3.824  22.206  1.00  0.86           O  
ATOM   1647  H   ASP A 117       5.069  -5.937  19.176  1.00  0.86           H  
ATOM   1648  HA  ASP A 117       7.926  -5.732  20.000  1.00  0.86           H  
ATOM   1649 1HB  ASP A 117       5.399  -6.198  21.645  1.00  0.86           H  
ATOM   1650 2HB  ASP A 117       7.030  -6.266  22.260  1.00  0.86           H  
ATOM   1651  N   ALA A 118       5.907  -8.303  19.705  1.00  0.87           N  
ATOM   1652  CA  ALA A 118       5.761  -9.731  19.499  1.00  0.87           C  
ATOM   1653  C   ALA A 118       6.586 -10.204  18.311  1.00  0.87           C  
ATOM   1654  O   ALA A 118       7.154 -11.292  18.338  1.00  0.87           O  
ATOM   1655  CB  ALA A 118       4.293 -10.056  19.284  1.00  0.87           C  
ATOM   1656  H   ALA A 118       5.066  -7.744  19.658  1.00  0.87           H  
ATOM   1657  HA  ALA A 118       6.121 -10.248  20.380  1.00  0.87           H  
ATOM   1658 1HB  ALA A 118       4.191 -11.123  19.147  1.00  0.87           H  
ATOM   1659 2HB  ALA A 118       3.719  -9.733  20.153  1.00  0.87           H  
ATOM   1660 3HB  ALA A 118       3.931  -9.540  18.400  1.00  0.87           H  
ATOM   1661  N   GLY A 119       6.684  -9.367  17.275  1.00  0.90           N  
ATOM   1662  CA  GLY A 119       7.426  -9.734  16.079  1.00  0.90           C  
ATOM   1663  C   GLY A 119       6.489 -10.140  14.953  1.00  0.90           C  
ATOM   1664  O   GLY A 119       6.888 -10.844  14.019  1.00  0.90           O  
ATOM   1665  H   GLY A 119       6.187  -8.480  17.298  1.00  0.90           H  
ATOM   1666 1HA  GLY A 119       8.043  -8.893  15.759  1.00  0.90           H  
ATOM   1667 2HA  GLY A 119       8.104 -10.555  16.307  1.00  0.90           H  
ATOM   1668  N   PHE A 120       5.230  -9.714  15.030  1.00  0.94           N  
ATOM   1669  CA  PHE A 120       4.275 -10.068  14.002  1.00  0.94           C  
ATOM   1670  C   PHE A 120       4.746  -9.589  12.626  1.00  0.94           C  
ATOM   1671  O   PHE A 120       4.640 -10.305  11.633  1.00  0.94           O  
ATOM   1672  CB  PHE A 120       2.904  -9.491  14.279  1.00  0.94           C  
ATOM   1673  CG  PHE A 120       1.977 -10.049  13.303  1.00  0.94           C  
ATOM   1674  CD1 PHE A 120       1.455 -11.319  13.536  1.00  0.94           C  
ATOM   1675  CD2 PHE A 120       1.667  -9.395  12.129  1.00  0.94           C  
ATOM   1676  CE1 PHE A 120       0.650 -11.914  12.626  1.00  0.94           C  
ATOM   1677  CE2 PHE A 120       0.860 -10.003  11.216  1.00  0.94           C  
ATOM   1678  CZ  PHE A 120       0.363 -11.261  11.463  1.00  0.94           C  
ATOM   1679  H   PHE A 120       4.928  -9.109  15.789  1.00  0.94           H  
ATOM   1680  HA  PHE A 120       4.185 -11.153  13.975  1.00  0.94           H  
ATOM   1681 1HB  PHE A 120       2.577  -9.746  15.281  1.00  0.94           H  
ATOM   1682 2HB  PHE A 120       2.917  -8.407  14.184  1.00  0.94           H  
ATOM   1683  HD1 PHE A 120       1.708 -11.842  14.460  1.00  0.94           H  
ATOM   1684  HD2 PHE A 120       2.083  -8.401  11.931  1.00  0.94           H  
ATOM   1685  HE1 PHE A 120       0.249 -12.913  12.821  1.00  0.94           H  
ATOM   1686  HE2 PHE A 120       0.616  -9.508  10.296  1.00  0.94           H  
ATOM   1687  HZ  PHE A 120      -0.267 -11.734  10.726  1.00  0.94           H  
ATOM   1688  N   ALA A 121       5.235  -8.353  12.558  1.00  0.99           N  
ATOM   1689  CA  ALA A 121       5.706  -7.790  11.290  1.00  0.99           C  
ATOM   1690  C   ALA A 121       6.860  -8.605  10.697  1.00  0.99           C  
ATOM   1691  O   ALA A 121       6.972  -8.766   9.469  1.00  0.99           O  
ATOM   1692  CB  ALA A 121       6.173  -6.371  11.517  1.00  0.99           C  
ATOM   1693  H   ALA A 121       5.285  -7.803  13.402  1.00  0.99           H  
ATOM   1694  HA  ALA A 121       4.880  -7.803  10.586  1.00  0.99           H  
ATOM   1695 1HB  ALA A 121       6.506  -5.939  10.577  1.00  0.99           H  
ATOM   1696 2HB  ALA A 121       5.353  -5.788  11.921  1.00  0.99           H  
ATOM   1697 3HB  ALA A 121       7.002  -6.374  12.227  1.00  0.99           H  
ATOM   1698  N   ASP A 122       7.724  -9.131  11.563  1.00  1.03           N  
ATOM   1699  CA  ASP A 122       8.865  -9.901  11.100  1.00  1.03           C  
ATOM   1700  C   ASP A 122       8.355 -11.229  10.594  1.00  1.03           C  
ATOM   1701  O   ASP A 122       8.836 -11.751   9.580  1.00  1.03           O  
ATOM   1702  CB  ASP A 122       9.876 -10.102  12.219  1.00  1.03           C  
ATOM   1703  CG  ASP A 122      10.580  -8.804  12.622  1.00  1.03           C  
ATOM   1704  OD1 ASP A 122      10.506  -7.840  11.889  1.00  1.03           O  
ATOM   1705  OD2 ASP A 122      11.163  -8.784  13.677  1.00  1.03           O  
ATOM   1706  H   ASP A 122       7.579  -9.002  12.556  1.00  1.03           H  
ATOM   1707  HA  ASP A 122       9.344  -9.371  10.276  1.00  1.03           H  
ATOM   1708 1HB  ASP A 122       9.371 -10.518  13.094  1.00  1.03           H  
ATOM   1709 2HB  ASP A 122      10.629 -10.825  11.901  1.00  1.03           H  
ATOM   1710  N   THR A 123       7.344 -11.756  11.285  1.00  1.05           N  
ATOM   1711  CA  THR A 123       6.731 -13.003  10.896  1.00  1.05           C  
ATOM   1712  C   THR A 123       6.120 -12.903   9.518  1.00  1.05           C  
ATOM   1713  O   THR A 123       6.453 -13.692   8.643  1.00  1.05           O  
ATOM   1714  CB  THR A 123       5.614 -13.399  11.875  1.00  1.05           C  
ATOM   1715  OG1 THR A 123       6.160 -13.650  13.184  1.00  1.05           O  
ATOM   1716  CG2 THR A 123       4.860 -14.569  11.341  1.00  1.05           C  
ATOM   1717  H   THR A 123       7.007 -11.285  12.124  1.00  1.05           H  
ATOM   1718  HA  THR A 123       7.489 -13.784  10.884  1.00  1.05           H  
ATOM   1719  HB  THR A 123       4.917 -12.601  11.961  1.00  1.05           H  
ATOM   1720  HG1 THR A 123       6.541 -12.814  13.539  1.00  1.05           H  
ATOM   1721 1HG2 THR A 123       4.052 -14.818  12.016  1.00  1.05           H  
ATOM   1722 2HG2 THR A 123       4.443 -14.320  10.370  1.00  1.05           H  
ATOM   1723 3HG2 THR A 123       5.539 -15.402  11.232  1.00  1.05           H  
ATOM   1724  N   MET A 124       5.300 -11.878   9.289  1.00  1.07           N  
ATOM   1725  CA  MET A 124       4.646 -11.733   7.994  1.00  1.07           C  
ATOM   1726  C   MET A 124       5.682 -11.583   6.881  1.00  1.07           C  
ATOM   1727  O   MET A 124       5.550 -12.184   5.803  1.00  1.07           O  
ATOM   1728  CB  MET A 124       3.706 -10.525   8.021  1.00  1.07           C  
ATOM   1729  CG  MET A 124       2.822 -10.329   6.765  1.00  1.07           C  
ATOM   1730  SD  MET A 124       1.614 -11.653   6.502  1.00  1.07           S  
ATOM   1731  CE  MET A 124       0.373 -11.219   7.702  1.00  1.07           C  
ATOM   1732  H   MET A 124       5.090 -11.229  10.051  1.00  1.07           H  
ATOM   1733  HA  MET A 124       4.068 -12.634   7.798  1.00  1.07           H  
ATOM   1734 1HB  MET A 124       3.051 -10.597   8.892  1.00  1.07           H  
ATOM   1735 2HB  MET A 124       4.300  -9.614   8.148  1.00  1.07           H  
ATOM   1736 1HG  MET A 124       2.280  -9.385   6.851  1.00  1.07           H  
ATOM   1737 2HG  MET A 124       3.457 -10.263   5.881  1.00  1.07           H  
ATOM   1738 1HE  MET A 124      -0.439 -11.928   7.672  1.00  1.07           H  
ATOM   1739 2HE  MET A 124       0.822 -11.230   8.674  1.00  1.07           H  
ATOM   1740 3HE  MET A 124      -0.014 -10.223   7.484  1.00  1.07           H  
ATOM   1741  N   THR A 125       6.746 -10.819   7.148  1.00  1.10           N  
ATOM   1742  CA  THR A 125       7.783 -10.611   6.154  1.00  1.10           C  
ATOM   1743  C   THR A 125       8.453 -11.938   5.801  1.00  1.10           C  
ATOM   1744  O   THR A 125       8.593 -12.292   4.627  1.00  1.10           O  
ATOM   1745  CB  THR A 125       8.857  -9.658   6.708  1.00  1.10           C  
ATOM   1746  OG1 THR A 125       8.263  -8.395   7.034  1.00  1.10           O  
ATOM   1747  CG2 THR A 125       9.940  -9.454   5.674  1.00  1.10           C  
ATOM   1748  H   THR A 125       6.825 -10.332   8.044  1.00  1.10           H  
ATOM   1749  HA  THR A 125       7.335 -10.189   5.254  1.00  1.10           H  
ATOM   1750  HB  THR A 125       9.294 -10.083   7.609  1.00  1.10           H  
ATOM   1751  HG1 THR A 125       7.709  -8.495   7.850  1.00  1.10           H  
ATOM   1752 1HG2 THR A 125      10.695  -8.778   6.071  1.00  1.10           H  
ATOM   1753 2HG2 THR A 125      10.398 -10.413   5.433  1.00  1.10           H  
ATOM   1754 3HG2 THR A 125       9.504  -9.026   4.784  1.00  1.10           H  
ATOM   1755  N   THR A 126       8.819 -12.681   6.840  1.00  1.12           N  
ATOM   1756  CA  THR A 126       9.509 -13.954   6.743  1.00  1.12           C  
ATOM   1757  C   THR A 126       8.704 -15.021   6.042  1.00  1.12           C  
ATOM   1758  O   THR A 126       9.192 -15.705   5.128  1.00  1.12           O  
ATOM   1759  CB  THR A 126       9.813 -14.437   8.162  1.00  1.12           C  
ATOM   1760  OG1 THR A 126      10.673 -13.493   8.775  1.00  1.12           O  
ATOM   1761  CG2 THR A 126      10.437 -15.790   8.191  1.00  1.12           C  
ATOM   1762  H   THR A 126       8.641 -12.324   7.776  1.00  1.12           H  
ATOM   1763  HA  THR A 126      10.440 -13.800   6.202  1.00  1.12           H  
ATOM   1764  HB  THR A 126       8.882 -14.479   8.721  1.00  1.12           H  
ATOM   1765  HG1 THR A 126      10.169 -12.658   8.910  1.00  1.12           H  
ATOM   1766 1HG2 THR A 126      10.614 -16.083   9.221  1.00  1.12           H  
ATOM   1767 2HG2 THR A 126       9.769 -16.509   7.718  1.00  1.12           H  
ATOM   1768 3HG2 THR A 126      11.364 -15.765   7.673  1.00  1.12           H  
ATOM   1769  N   CYS A 127       7.442 -15.119   6.410  1.00  1.15           N  
ATOM   1770  CA  CYS A 127       6.578 -16.144   5.868  1.00  1.15           C  
ATOM   1771  C   CYS A 127       6.438 -16.001   4.369  1.00  1.15           C  
ATOM   1772  O   CYS A 127       6.372 -16.997   3.643  1.00  1.15           O  
ATOM   1773  CB  CYS A 127       5.212 -16.067   6.541  1.00  1.15           C  
ATOM   1774  SG  CYS A 127       5.259 -16.454   8.323  1.00  1.15           S  
ATOM   1775  H   CYS A 127       7.083 -14.502   7.135  1.00  1.15           H  
ATOM   1776  HA  CYS A 127       7.021 -17.111   6.070  1.00  1.15           H  
ATOM   1777 1HB  CYS A 127       4.806 -15.058   6.421  1.00  1.15           H  
ATOM   1778 2HB  CYS A 127       4.527 -16.758   6.063  1.00  1.15           H  
ATOM   1779  N   ASN A 128       6.426 -14.765   3.884  1.00  1.17           N  
ATOM   1780  CA  ASN A 128       6.295 -14.524   2.464  1.00  1.17           C  
ATOM   1781  C   ASN A 128       7.628 -14.479   1.702  1.00  1.17           C  
ATOM   1782  O   ASN A 128       7.684 -14.886   0.539  1.00  1.17           O  
ATOM   1783  CB  ASN A 128       5.534 -13.242   2.277  1.00  1.17           C  
ATOM   1784  CG  ASN A 128       4.102 -13.382   2.705  1.00  1.17           C  
ATOM   1785  OD1 ASN A 128       3.261 -13.886   1.968  1.00  1.17           O  
ATOM   1786  ND2 ASN A 128       3.826 -12.974   3.905  1.00  1.17           N  
ATOM   1787  H   ASN A 128       6.459 -13.967   4.526  1.00  1.17           H  
ATOM   1788  HA  ASN A 128       5.709 -15.339   2.035  1.00  1.17           H  
ATOM   1789 1HB  ASN A 128       6.007 -12.451   2.871  1.00  1.17           H  
ATOM   1790 2HB  ASN A 128       5.569 -12.939   1.231  1.00  1.17           H  
ATOM   1791 1HD2 ASN A 128       2.901 -13.035   4.267  1.00  1.17           H  
ATOM   1792 2HD2 ASN A 128       4.562 -12.582   4.484  1.00  1.17           H  
ATOM   1793  N   LEU A 129       8.694 -13.971   2.328  1.00  1.17           N  
ATOM   1794  CA  LEU A 129       9.954 -13.791   1.610  1.00  1.17           C  
ATOM   1795  C   LEU A 129      11.094 -14.776   1.921  1.00  1.17           C  
ATOM   1796  O   LEU A 129      11.976 -14.966   1.080  1.00  1.17           O  
ATOM   1797  CB  LEU A 129      10.450 -12.367   1.852  1.00  1.17           C  
ATOM   1798  CG  LEU A 129       9.464 -11.275   1.400  1.00  1.17           C  
ATOM   1799  CD1 LEU A 129      10.036  -9.913   1.707  1.00  1.17           C  
ATOM   1800  CD2 LEU A 129       9.169 -11.439  -0.073  1.00  1.17           C  
ATOM   1801  H   LEU A 129       8.620 -13.641   3.288  1.00  1.17           H  
ATOM   1802  HA  LEU A 129       9.735 -13.882   0.549  1.00  1.17           H  
ATOM   1803 1HB  LEU A 129      10.631 -12.239   2.920  1.00  1.17           H  
ATOM   1804 2HB  LEU A 129      11.388 -12.226   1.321  1.00  1.17           H  
ATOM   1805  HG  LEU A 129       8.533 -11.378   1.967  1.00  1.17           H  
ATOM   1806 1HD1 LEU A 129       9.331  -9.146   1.402  1.00  1.17           H  
ATOM   1807 2HD1 LEU A 129      10.223  -9.836   2.766  1.00  1.17           H  
ATOM   1808 3HD1 LEU A 129      10.969  -9.781   1.166  1.00  1.17           H  
ATOM   1809 1HD2 LEU A 129       8.462 -10.680  -0.372  1.00  1.17           H  
ATOM   1810 2HD2 LEU A 129      10.090 -11.332  -0.645  1.00  1.17           H  
ATOM   1811 3HD2 LEU A 129       8.741 -12.423  -0.256  1.00  1.17           H  
ATOM   1812  N   GLN A 130      11.140 -15.338   3.132  1.00  1.13           N  
ATOM   1813  CA  GLN A 130      12.257 -16.192   3.542  1.00  1.13           C  
ATOM   1814  C   GLN A 130      11.923 -17.689   3.452  1.00  1.13           C  
ATOM   1815  O   GLN A 130      12.757 -18.489   3.021  1.00  1.13           O  
ATOM   1816  CB  GLN A 130      12.689 -15.807   4.950  1.00  1.13           C  
ATOM   1817  CG  GLN A 130      13.915 -16.510   5.492  1.00  1.13           C  
ATOM   1818  CD  GLN A 130      14.361 -15.961   6.877  1.00  1.13           C  
ATOM   1819  OE1 GLN A 130      13.853 -14.937   7.380  1.00  1.13           O  
ATOM   1820  NE2 GLN A 130      15.327 -16.657   7.480  1.00  1.13           N  
ATOM   1821  H   GLN A 130      10.385 -15.200   3.794  1.00  1.13           H  
ATOM   1822  HA  GLN A 130      13.094 -16.002   2.872  1.00  1.13           H  
ATOM   1823 1HB  GLN A 130      12.851 -14.732   5.004  1.00  1.13           H  
ATOM   1824 2HB  GLN A 130      11.872 -16.042   5.600  1.00  1.13           H  
ATOM   1825 1HG  GLN A 130      13.683 -17.570   5.596  1.00  1.13           H  
ATOM   1826 2HG  GLN A 130      14.734 -16.376   4.788  1.00  1.13           H  
ATOM   1827 1HE2 GLN A 130      15.685 -16.378   8.371  1.00  1.13           H  
ATOM   1828 2HE2 GLN A 130      15.708 -17.467   7.033  1.00  1.13           H  
ATOM   1829  N   GLY A 131      10.709 -18.074   3.857  1.00  1.08           N  
ATOM   1830  CA  GLY A 131      10.319 -19.491   3.808  1.00  1.08           C  
ATOM   1831  C   GLY A 131       9.584 -20.012   5.045  1.00  1.08           C  
ATOM   1832  O   GLY A 131       9.706 -19.465   6.144  1.00  1.08           O  
ATOM   1833  H   GLY A 131      10.058 -17.369   4.207  1.00  1.08           H  
ATOM   1834 1HA  GLY A 131       9.686 -19.644   2.932  1.00  1.08           H  
ATOM   1835 2HA  GLY A 131      11.209 -20.096   3.647  1.00  1.08           H  
ATOM   1836  N   GLU A 132       8.861 -21.127   4.858  1.00  1.01           N  
ATOM   1837  CA  GLU A 132       8.068 -21.770   5.914  1.00  1.01           C  
ATOM   1838  C   GLU A 132       8.845 -22.176   7.165  1.00  1.01           C  
ATOM   1839  O   GLU A 132       8.359 -22.000   8.279  1.00  1.01           O  
ATOM   1840  CB  GLU A 132       7.349 -23.013   5.372  1.00  1.01           C  
ATOM   1841  CG  GLU A 132       6.502 -23.743   6.429  1.00  1.01           C  
ATOM   1842  CD  GLU A 132       5.702 -24.916   5.891  1.00  1.01           C  
ATOM   1843  OE1 GLU A 132       5.203 -24.821   4.789  1.00  1.01           O  
ATOM   1844  OE2 GLU A 132       5.586 -25.902   6.584  1.00  1.01           O  
ATOM   1845  H   GLU A 132       8.831 -21.525   3.929  1.00  1.01           H  
ATOM   1846  HA  GLU A 132       7.296 -21.062   6.216  1.00  1.01           H  
ATOM   1847 1HB  GLU A 132       6.690 -22.724   4.552  1.00  1.01           H  
ATOM   1848 2HB  GLU A 132       8.081 -23.717   4.978  1.00  1.01           H  
ATOM   1849 1HG  GLU A 132       7.177 -24.111   7.198  1.00  1.01           H  
ATOM   1850 2HG  GLU A 132       5.824 -23.029   6.898  1.00  1.01           H  
ATOM   1851  N   SER A 133      10.054 -22.708   7.021  1.00  0.94           N  
ATOM   1852  CA  SER A 133      10.753 -23.113   8.237  1.00  0.94           C  
ATOM   1853  C   SER A 133      11.049 -21.900   9.115  1.00  0.94           C  
ATOM   1854  O   SER A 133      10.869 -21.939  10.336  1.00  0.94           O  
ATOM   1855  CB  SER A 133      12.046 -23.820   7.891  1.00  0.94           C  
ATOM   1856  OG  SER A 133      11.800 -25.037   7.234  1.00  0.94           O  
ATOM   1857  H   SER A 133      10.461 -22.840   6.107  1.00  0.94           H  
ATOM   1858  HA  SER A 133      10.110 -23.795   8.796  1.00  0.94           H  
ATOM   1859 1HB  SER A 133      12.652 -23.176   7.255  1.00  0.94           H  
ATOM   1860 2HB  SER A 133      12.613 -24.003   8.802  1.00  0.94           H  
ATOM   1861  HG  SER A 133      12.662 -25.435   7.084  1.00  0.94           H  
ATOM   1862  N   ALA A 134      11.510 -20.821   8.479  1.00  0.87           N  
ATOM   1863  CA  ALA A 134      11.826 -19.586   9.179  1.00  0.87           C  
ATOM   1864  C   ALA A 134      10.567 -18.970   9.768  1.00  0.87           C  
ATOM   1865  O   ALA A 134      10.569 -18.480  10.898  1.00  0.87           O  
ATOM   1866  CB  ALA A 134      12.505 -18.623   8.235  1.00  0.87           C  
ATOM   1867  H   ALA A 134      11.622 -20.859   7.476  1.00  0.87           H  
ATOM   1868  HA  ALA A 134      12.503 -19.821  10.000  1.00  0.87           H  
ATOM   1869 1HB  ALA A 134      12.757 -17.709   8.770  1.00  0.87           H  
ATOM   1870 2HB  ALA A 134      13.410 -19.077   7.843  1.00  0.87           H  
ATOM   1871 3HB  ALA A 134      11.830 -18.389   7.410  1.00  0.87           H  
ATOM   1872  N   CYS A 135       9.474 -19.042   9.009  1.00  0.82           N  
ATOM   1873  CA  CYS A 135       8.184 -18.511   9.416  1.00  0.82           C  
ATOM   1874  C   CYS A 135       7.763 -19.120  10.717  1.00  0.82           C  
ATOM   1875  O   CYS A 135       7.549 -18.426  11.711  1.00  0.82           O  
ATOM   1876  CB  CYS A 135       7.166 -18.911   8.354  1.00  0.82           C  
ATOM   1877  SG  CYS A 135       5.404 -18.462   8.559  1.00  0.82           S  
ATOM   1878  H   CYS A 135       9.546 -19.450   8.077  1.00  0.82           H  
ATOM   1879  HA  CYS A 135       8.246 -17.428   9.513  1.00  0.82           H  
ATOM   1880 1HB  CYS A 135       7.516 -18.595   7.410  1.00  0.82           H  
ATOM   1881 2HB  CYS A 135       7.163 -19.967   8.304  1.00  0.82           H  
ATOM   1882  N   LEU A 136       7.728 -20.439  10.735  1.00  0.78           N  
ATOM   1883  CA  LEU A 136       7.269 -21.151  11.895  1.00  0.78           C  
ATOM   1884  C   LEU A 136       8.193 -20.909  13.078  1.00  0.78           C  
ATOM   1885  O   LEU A 136       7.732 -20.800  14.215  1.00  0.78           O  
ATOM   1886  CB  LEU A 136       7.175 -22.618  11.528  1.00  0.78           C  
ATOM   1887  CG  LEU A 136       6.091 -22.926  10.476  1.00  0.78           C  
ATOM   1888  CD1 LEU A 136       6.204 -24.360  10.063  1.00  0.78           C  
ATOM   1889  CD2 LEU A 136       4.732 -22.603  11.037  1.00  0.78           C  
ATOM   1890  H   LEU A 136       7.977 -20.962   9.893  1.00  0.78           H  
ATOM   1891  HA  LEU A 136       6.277 -20.789  12.152  1.00  0.78           H  
ATOM   1892 1HB  LEU A 136       8.138 -22.930  11.112  1.00  0.78           H  
ATOM   1893 2HB  LEU A 136       6.971 -23.202  12.421  1.00  0.78           H  
ATOM   1894  HG  LEU A 136       6.257 -22.312   9.592  1.00  0.78           H  
ATOM   1895 1HD1 LEU A 136       5.452 -24.580   9.303  1.00  0.78           H  
ATOM   1896 2HD1 LEU A 136       7.199 -24.536   9.648  1.00  0.78           H  
ATOM   1897 3HD1 LEU A 136       6.057 -24.991  10.925  1.00  0.78           H  
ATOM   1898 1HD2 LEU A 136       3.967 -22.805  10.285  1.00  0.78           H  
ATOM   1899 2HD2 LEU A 136       4.544 -23.209  11.922  1.00  0.78           H  
ATOM   1900 3HD2 LEU A 136       4.710 -21.548  11.302  1.00  0.78           H  
ATOM   1901  N   ALA A 137       9.505 -20.812  12.825  1.00  0.75           N  
ATOM   1902  CA  ALA A 137      10.448 -20.525  13.894  1.00  0.75           C  
ATOM   1903  C   ALA A 137      10.207 -19.144  14.510  1.00  0.75           C  
ATOM   1904  O   ALA A 137      10.265 -18.984  15.734  1.00  0.75           O  
ATOM   1905  CB  ALA A 137      11.866 -20.594  13.366  1.00  0.75           C  
ATOM   1906  H   ALA A 137       9.862 -20.951  11.878  1.00  0.75           H  
ATOM   1907  HA  ALA A 137      10.313 -21.273  14.673  1.00  0.75           H  
ATOM   1908 1HB  ALA A 137      12.567 -20.406  14.175  1.00  0.75           H  
ATOM   1909 2HB  ALA A 137      12.048 -21.584  12.946  1.00  0.75           H  
ATOM   1910 3HB  ALA A 137      11.999 -19.846  12.590  1.00  0.75           H  
ATOM   1911  N   ARG A 138       9.906 -18.139  13.674  1.00  0.73           N  
ATOM   1912  CA  ARG A 138       9.713 -16.798  14.210  1.00  0.73           C  
ATOM   1913  C   ARG A 138       8.412 -16.690  14.977  1.00  0.73           C  
ATOM   1914  O   ARG A 138       8.303 -15.889  15.901  1.00  0.73           O  
ATOM   1915  CB  ARG A 138       9.733 -15.721  13.137  1.00  0.73           C  
ATOM   1916  CG  ARG A 138      11.069 -15.480  12.473  1.00  0.73           C  
ATOM   1917  CD  ARG A 138      11.030 -14.240  11.691  1.00  0.73           C  
ATOM   1918  NE  ARG A 138      12.169 -14.104  10.793  1.00  0.73           N  
ATOM   1919  CZ  ARG A 138      13.410 -13.707  11.104  1.00  0.73           C  
ATOM   1920  NH1 ARG A 138      13.728 -13.396  12.346  1.00  0.73           N  
ATOM   1921  NH2 ARG A 138      14.320 -13.634  10.139  1.00  0.73           N  
ATOM   1922  H   ARG A 138       9.862 -18.301  12.666  1.00  0.73           H  
ATOM   1923  HA  ARG A 138      10.532 -16.590  14.897  1.00  0.73           H  
ATOM   1924 1HB  ARG A 138       9.033 -16.007  12.343  1.00  0.73           H  
ATOM   1925 2HB  ARG A 138       9.382 -14.776  13.551  1.00  0.73           H  
ATOM   1926 1HG  ARG A 138      11.846 -15.390  13.230  1.00  0.73           H  
ATOM   1927 2HG  ARG A 138      11.306 -16.301  11.806  1.00  0.73           H  
ATOM   1928 1HD  ARG A 138      10.115 -14.226  11.104  1.00  0.73           H  
ATOM   1929 2HD  ARG A 138      11.026 -13.389  12.366  1.00  0.73           H  
ATOM   1930  HE  ARG A 138      11.971 -14.275   9.821  1.00  0.73           H  
ATOM   1931 1HH1 ARG A 138      13.030 -13.450  13.074  1.00  0.73           H  
ATOM   1932 2HH1 ARG A 138      14.668 -13.097  12.567  1.00  0.73           H  
ATOM   1933 1HH2 ARG A 138      14.068 -13.902   9.170  1.00  0.73           H  
ATOM   1934 2HH2 ARG A 138      15.257 -13.336  10.348  1.00  0.73           H  
ATOM   1935  N   ILE A 139       7.447 -17.514  14.619  1.00  0.71           N  
ATOM   1936  CA  ILE A 139       6.142 -17.536  15.248  1.00  0.71           C  
ATOM   1937  C   ILE A 139       6.123 -18.168  16.633  1.00  0.71           C  
ATOM   1938  O   ILE A 139       5.078 -17.998  17.250  1.00  0.71           O  
ATOM   1939  CB  ILE A 139       5.121 -18.243  14.340  1.00  0.71           C  
ATOM   1940  CG1 ILE A 139       4.925 -17.417  13.115  1.00  0.71           C  
ATOM   1941  CG2 ILE A 139       3.828 -18.454  15.071  1.00  0.71           C  
ATOM   1942  CD1 ILE A 139       4.184 -18.091  11.999  1.00  0.71           C  
ATOM   1943  H   ILE A 139       7.611 -18.136  13.824  1.00  0.71           H  
ATOM   1944  HA  ILE A 139       5.816 -16.501  15.349  1.00  0.71           H  
ATOM   1945  HB  ILE A 139       5.526 -19.204  14.021  1.00  0.71           H  
ATOM   1946 1HG1 ILE A 139       4.372 -16.538  13.408  1.00  0.71           H  
ATOM   1947 2HG1 ILE A 139       5.893 -17.106  12.759  1.00  0.71           H  
ATOM   1948 1HG2 ILE A 139       3.110 -18.941  14.423  1.00  0.71           H  
ATOM   1949 2HG2 ILE A 139       3.986 -19.066  15.952  1.00  0.71           H  
ATOM   1950 3HG2 ILE A 139       3.462 -17.499  15.362  1.00  0.71           H  
ATOM   1951 1HD1 ILE A 139       4.081 -17.412  11.161  1.00  0.71           H  
ATOM   1952 2HD1 ILE A 139       4.724 -18.975  11.677  1.00  0.71           H  
ATOM   1953 3HD1 ILE A 139       3.218 -18.360  12.350  1.00  0.71           H  
ATOM   1954  N   ALA A 140       6.678 -19.371  16.632  1.00  0.70           N  
ATOM   1955  CA  ALA A 140       7.164 -19.848  17.922  1.00  0.70           C  
ATOM   1956  C   ALA A 140       7.827 -18.773  18.775  1.00  0.70           C  
ATOM   1957  O   ALA A 140       7.384 -18.545  19.906  1.00  0.70           O  
ATOM   1958  CB  ALA A 140       8.145 -20.974  17.697  1.00  0.70           C  
ATOM   1959  H   ALA A 140       6.124 -20.086  16.190  1.00  0.70           H  
ATOM   1960  HA  ALA A 140       6.307 -20.229  18.474  1.00  0.70           H  
ATOM   1961 1HB  ALA A 140       8.473 -21.365  18.657  1.00  0.70           H  
ATOM   1962 2HB  ALA A 140       7.662 -21.764  17.124  1.00  0.70           H  
ATOM   1963 3HB  ALA A 140       9.002 -20.607  17.146  1.00  0.70           H  
ATOM   1964  N   LYS A 141       8.831 -18.066  18.260  1.00  0.70           N  
ATOM   1965  CA  LYS A 141       9.455 -17.062  19.110  1.00  0.70           C  
ATOM   1966  C   LYS A 141       8.467 -15.955  19.487  1.00  0.70           C  
ATOM   1967  O   LYS A 141       8.417 -15.541  20.651  1.00  0.70           O  
ATOM   1968  CB  LYS A 141      10.679 -16.473  18.416  1.00  0.70           C  
ATOM   1969  CG  LYS A 141      11.851 -17.440  18.311  1.00  0.70           C  
ATOM   1970  CD  LYS A 141      13.023 -16.825  17.564  1.00  0.70           C  
ATOM   1971  CE  LYS A 141      14.172 -17.812  17.445  1.00  0.70           C  
ATOM   1972  NZ  LYS A 141      15.317 -17.240  16.687  1.00  0.70           N  
ATOM   1973  H   LYS A 141       9.194 -18.255  17.322  1.00  0.70           H  
ATOM   1974  HA  LYS A 141       9.781 -17.548  20.029  1.00  0.70           H  
ATOM   1975 1HB  LYS A 141      10.412 -16.161  17.411  1.00  0.70           H  
ATOM   1976 2HB  LYS A 141      11.014 -15.589  18.955  1.00  0.70           H  
ATOM   1977 1HG  LYS A 141      12.178 -17.718  19.311  1.00  0.70           H  
ATOM   1978 2HG  LYS A 141      11.529 -18.340  17.793  1.00  0.70           H  
ATOM   1979 1HD  LYS A 141      12.697 -16.540  16.562  1.00  0.70           H  
ATOM   1980 2HD  LYS A 141      13.367 -15.934  18.086  1.00  0.70           H  
ATOM   1981 1HE  LYS A 141      14.509 -18.087  18.442  1.00  0.70           H  
ATOM   1982 2HE  LYS A 141      13.819 -18.707  16.930  1.00  0.70           H  
ATOM   1983 1HZ  LYS A 141      16.058 -17.924  16.628  1.00  0.70           H  
ATOM   1984 2HZ  LYS A 141      15.013 -16.994  15.756  1.00  0.70           H  
ATOM   1985 3HZ  LYS A 141      15.657 -16.415  17.160  1.00  0.70           H  
ATOM   1986  N   ALA A 142       7.640 -15.517  18.531  1.00  0.69           N  
ATOM   1987  CA  ALA A 142       6.668 -14.472  18.804  1.00  0.69           C  
ATOM   1988  C   ALA A 142       5.681 -14.904  19.862  1.00  0.69           C  
ATOM   1989  O   ALA A 142       5.417 -14.155  20.798  1.00  0.69           O  
ATOM   1990  CB  ALA A 142       5.911 -14.105  17.541  1.00  0.69           C  
ATOM   1991  H   ALA A 142       7.728 -15.871  17.588  1.00  0.69           H  
ATOM   1992  HA  ALA A 142       7.206 -13.601  19.172  1.00  0.69           H  
ATOM   1993 1HB  ALA A 142       5.209 -13.303  17.759  1.00  0.69           H  
ATOM   1994 2HB  ALA A 142       6.620 -13.771  16.780  1.00  0.69           H  
ATOM   1995 3HB  ALA A 142       5.370 -14.974  17.178  1.00  0.69           H  
ATOM   1996  N   ARG A 143       5.182 -16.140  19.781  1.00  0.69           N  
ATOM   1997  CA  ARG A 143       4.234 -16.597  20.783  1.00  0.69           C  
ATOM   1998  C   ARG A 143       4.885 -16.679  22.159  1.00  0.69           C  
ATOM   1999  O   ARG A 143       4.263 -16.338  23.171  1.00  0.69           O  
ATOM   2000  CB  ARG A 143       3.580 -17.885  20.320  1.00  0.69           C  
ATOM   2001  CG  ARG A 143       2.602 -17.607  19.131  1.00  0.69           C  
ATOM   2002  CD  ARG A 143       1.947 -18.816  18.553  1.00  0.69           C  
ATOM   2003  NE  ARG A 143       0.951 -19.388  19.445  1.00  0.69           N  
ATOM   2004  CZ  ARG A 143       0.357 -20.583  19.261  1.00  0.69           C  
ATOM   2005  NH1 ARG A 143       0.676 -21.324  18.223  1.00  0.69           N  
ATOM   2006  NH2 ARG A 143      -0.547 -21.010  20.123  1.00  0.69           N  
ATOM   2007  H   ARG A 143       5.405 -16.759  19.000  1.00  0.69           H  
ATOM   2008  HA  ARG A 143       3.432 -15.877  20.853  1.00  0.69           H  
ATOM   2009 1HB  ARG A 143       4.342 -18.592  19.988  1.00  0.69           H  
ATOM   2010 2HB  ARG A 143       3.018 -18.336  21.137  1.00  0.69           H  
ATOM   2011 1HG  ARG A 143       1.808 -16.958  19.507  1.00  0.69           H  
ATOM   2012 2HG  ARG A 143       3.125 -17.082  18.340  1.00  0.69           H  
ATOM   2013 1HD  ARG A 143       1.454 -18.547  17.617  1.00  0.69           H  
ATOM   2014 2HD  ARG A 143       2.706 -19.572  18.354  1.00  0.69           H  
ATOM   2015  HE  ARG A 143       0.678 -18.841  20.258  1.00  0.69           H  
ATOM   2016 1HH1 ARG A 143       1.369 -20.995  17.563  1.00  0.69           H  
ATOM   2017 2HH1 ARG A 143       0.232 -22.221  18.087  1.00  0.69           H  
ATOM   2018 1HH2 ARG A 143      -0.793 -20.434  20.921  1.00  0.69           H  
ATOM   2019 2HH2 ARG A 143      -0.993 -21.904  19.987  1.00  0.69           H  
ATOM   2020  N   ALA A 144       6.158 -17.077  22.225  1.00  0.69           N  
ATOM   2021  CA  ALA A 144       6.824 -17.092  23.521  1.00  0.69           C  
ATOM   2022  C   ALA A 144       6.871 -15.672  24.105  1.00  0.69           C  
ATOM   2023  O   ALA A 144       6.618 -15.471  25.296  1.00  0.69           O  
ATOM   2024  CB  ALA A 144       8.231 -17.652  23.387  1.00  0.69           C  
ATOM   2025  H   ALA A 144       6.655 -17.380  21.384  1.00  0.69           H  
ATOM   2026  HA  ALA A 144       6.245 -17.722  24.196  1.00  0.69           H  
ATOM   2027 1HB  ALA A 144       8.710 -17.672  24.363  1.00  0.69           H  
ATOM   2028 2HB  ALA A 144       8.180 -18.662  22.981  1.00  0.69           H  
ATOM   2029 3HB  ALA A 144       8.806 -17.022  22.712  1.00  0.69           H  
ATOM   2030  N   TYR A 145       7.158 -14.681  23.248  1.00  0.69           N  
ATOM   2031  CA  TYR A 145       7.234 -13.279  23.659  1.00  0.69           C  
ATOM   2032  C   TYR A 145       5.889 -12.799  24.189  1.00  0.69           C  
ATOM   2033  O   TYR A 145       5.790 -12.185  25.262  1.00  0.69           O  
ATOM   2034  CB  TYR A 145       7.627 -12.377  22.492  1.00  0.69           C  
ATOM   2035  CG  TYR A 145       7.833 -10.962  22.920  1.00  0.69           C  
ATOM   2036  CD1 TYR A 145       9.111 -10.558  23.229  1.00  0.69           C  
ATOM   2037  CD2 TYR A 145       6.766 -10.081  23.058  1.00  0.69           C  
ATOM   2038  CE1 TYR A 145       9.344  -9.286  23.643  1.00  0.69           C  
ATOM   2039  CE2 TYR A 145       7.004  -8.802  23.488  1.00  0.69           C  
ATOM   2040  CZ  TYR A 145       8.299  -8.408  23.771  1.00  0.69           C  
ATOM   2041  OH  TYR A 145       8.566  -7.146  24.199  1.00  0.69           O  
ATOM   2042  H   TYR A 145       7.364 -14.920  22.275  1.00  0.69           H  
ATOM   2043  HA  TYR A 145       7.970 -13.185  24.455  1.00  0.69           H  
ATOM   2044 1HB  TYR A 145       8.545 -12.745  22.034  1.00  0.69           H  
ATOM   2045 2HB  TYR A 145       6.856 -12.389  21.730  1.00  0.69           H  
ATOM   2046  HD1 TYR A 145       9.938 -11.259  23.133  1.00  0.69           H  
ATOM   2047  HD2 TYR A 145       5.750 -10.406  22.828  1.00  0.69           H  
ATOM   2048  HE1 TYR A 145      10.358  -8.968  23.879  1.00  0.69           H  
ATOM   2049  HE2 TYR A 145       6.181  -8.095  23.603  1.00  0.69           H  
ATOM   2050  HH  TYR A 145       7.734  -6.719  24.470  1.00  0.69           H  
ATOM   2051  N   ILE A 146       4.842 -13.117  23.431  1.00  0.68           N  
ATOM   2052  CA  ILE A 146       3.479 -12.721  23.736  1.00  0.68           C  
ATOM   2053  C   ILE A 146       3.029 -13.267  25.074  1.00  0.68           C  
ATOM   2054  O   ILE A 146       2.385 -12.560  25.836  1.00  0.68           O  
ATOM   2055  CB  ILE A 146       2.542 -13.218  22.638  1.00  0.68           C  
ATOM   2056  CG1 ILE A 146       2.790 -12.460  21.367  1.00  0.68           C  
ATOM   2057  CG2 ILE A 146       1.118 -13.101  23.036  1.00  0.68           C  
ATOM   2058  CD1 ILE A 146       2.141 -13.124  20.167  1.00  0.68           C  
ATOM   2059  H   ILE A 146       5.012 -13.635  22.567  1.00  0.68           H  
ATOM   2060  HA  ILE A 146       3.432 -11.645  23.754  1.00  0.68           H  
ATOM   2061  HB  ILE A 146       2.749 -14.264  22.436  1.00  0.68           H  
ATOM   2062 1HG1 ILE A 146       2.380 -11.459  21.470  1.00  0.68           H  
ATOM   2063 2HG1 ILE A 146       3.856 -12.375  21.203  1.00  0.68           H  
ATOM   2064 1HG2 ILE A 146       0.507 -13.476  22.235  1.00  0.68           H  
ATOM   2065 2HG2 ILE A 146       0.966 -13.707  23.910  1.00  0.68           H  
ATOM   2066 3HG2 ILE A 146       0.857 -12.072  23.240  1.00  0.68           H  
ATOM   2067 1HD1 ILE A 146       2.333 -12.549  19.274  1.00  0.68           H  
ATOM   2068 2HD1 ILE A 146       2.536 -14.106  20.032  1.00  0.68           H  
ATOM   2069 3HD1 ILE A 146       1.072 -13.198  20.339  1.00  0.68           H  
ATOM   2070  N   GLN A 147       3.354 -14.519  25.364  1.00  0.68           N  
ATOM   2071  CA  GLN A 147       3.009 -15.101  26.652  1.00  0.68           C  
ATOM   2072  C   GLN A 147       3.908 -14.702  27.839  1.00  0.68           C  
ATOM   2073  O   GLN A 147       3.413 -14.609  28.964  1.00  0.68           O  
ATOM   2074  CB  GLN A 147       2.982 -16.625  26.540  1.00  0.68           C  
ATOM   2075  CG  GLN A 147       1.809 -17.183  25.736  1.00  0.68           C  
ATOM   2076  CD  GLN A 147       0.473 -16.857  26.421  1.00  0.68           C  
ATOM   2077  OE1 GLN A 147       0.401 -16.872  27.658  1.00  0.68           O  
ATOM   2078  NE2 GLN A 147      -0.573 -16.596  25.658  1.00  0.68           N  
ATOM   2079  H   GLN A 147       3.846 -15.085  24.667  1.00  0.68           H  
ATOM   2080  HA  GLN A 147       1.998 -14.772  26.889  1.00  0.68           H  
ATOM   2081 1HB  GLN A 147       3.904 -16.957  26.052  1.00  0.68           H  
ATOM   2082 2HB  GLN A 147       2.961 -17.061  27.536  1.00  0.68           H  
ATOM   2083 1HG  GLN A 147       1.806 -16.725  24.735  1.00  0.68           H  
ATOM   2084 2HG  GLN A 147       1.904 -18.264  25.653  1.00  0.68           H  
ATOM   2085 1HE2 GLN A 147      -1.455 -16.389  26.060  1.00  0.68           H  
ATOM   2086 2HE2 GLN A 147      -0.501 -16.622  24.634  1.00  0.68           H  
ATOM   2087  N   GLN A 148       5.212 -14.474  27.619  1.00  0.68           N  
ATOM   2088  CA  GLN A 148       6.113 -14.215  28.751  1.00  0.68           C  
ATOM   2089  C   GLN A 148       6.536 -12.758  28.998  1.00  0.68           C  
ATOM   2090  O   GLN A 148       6.847 -12.398  30.136  1.00  0.68           O  
ATOM   2091  CB  GLN A 148       7.386 -15.051  28.580  1.00  0.68           C  
ATOM   2092  CG  GLN A 148       7.154 -16.563  28.539  1.00  0.68           C  
ATOM   2093  CD  GLN A 148       6.579 -17.110  29.838  1.00  0.68           C  
ATOM   2094  OE1 GLN A 148       7.169 -16.930  30.909  1.00  0.68           O  
ATOM   2095  NE2 GLN A 148       5.436 -17.785  29.755  1.00  0.68           N  
ATOM   2096  H   GLN A 148       5.601 -14.560  26.679  1.00  0.68           H  
ATOM   2097  HA  GLN A 148       5.607 -14.557  29.652  1.00  0.68           H  
ATOM   2098 1HB  GLN A 148       7.874 -14.767  27.644  1.00  0.68           H  
ATOM   2099 2HB  GLN A 148       8.078 -14.831  29.389  1.00  0.68           H  
ATOM   2100 1HG  GLN A 148       6.455 -16.781  27.729  1.00  0.68           H  
ATOM   2101 2HG  GLN A 148       8.107 -17.058  28.350  1.00  0.68           H  
ATOM   2102 1HE2 GLN A 148       5.019 -18.165  30.582  1.00  0.68           H  
ATOM   2103 2HE2 GLN A 148       4.995 -17.912  28.869  1.00  0.68           H  
ATOM   2104  N   THR A 149       6.569 -11.920  27.967  1.00  0.68           N  
ATOM   2105  CA  THR A 149       7.047 -10.547  28.125  1.00  0.68           C  
ATOM   2106  C   THR A 149       5.966  -9.510  27.897  1.00  0.68           C  
ATOM   2107  O   THR A 149       5.778  -8.586  28.703  1.00  0.68           O  
ATOM   2108  CB  THR A 149       8.202 -10.255  27.164  1.00  0.68           C  
ATOM   2109  OG1 THR A 149       9.295 -11.148  27.438  1.00  0.68           O  
ATOM   2110  CG2 THR A 149       8.645  -8.813  27.321  1.00  0.68           C  
ATOM   2111  H   THR A 149       6.289 -12.230  27.041  1.00  0.68           H  
ATOM   2112  HA  THR A 149       7.415 -10.424  29.143  1.00  0.68           H  
ATOM   2113  HB  THR A 149       7.866 -10.421  26.142  1.00  0.68           H  
ATOM   2114  HG1 THR A 149       9.491 -11.124  28.379  1.00  0.68           H  
ATOM   2115 1HG2 THR A 149       9.458  -8.600  26.632  1.00  0.68           H  
ATOM   2116 2HG2 THR A 149       7.803  -8.163  27.099  1.00  0.68           H  
ATOM   2117 3HG2 THR A 149       8.979  -8.641  28.340  1.00  0.68           H  
ATOM   2118  N   LEU A 150       5.241  -9.671  26.802  1.00  0.68           N  
ATOM   2119  CA  LEU A 150       4.236  -8.698  26.429  1.00  0.68           C  
ATOM   2120  C   LEU A 150       3.244  -8.311  27.541  1.00  0.68           C  
ATOM   2121  O   LEU A 150       2.948  -7.124  27.642  1.00  0.68           O  
ATOM   2122  CB  LEU A 150       3.478  -9.156  25.185  1.00  0.68           C  
ATOM   2123  CG  LEU A 150       2.429  -8.226  24.668  1.00  0.68           C  
ATOM   2124  CD1 LEU A 150       3.091  -6.897  24.262  1.00  0.68           C  
ATOM   2125  CD2 LEU A 150       1.716  -8.888  23.473  1.00  0.68           C  
ATOM   2126  H   LEU A 150       5.420 -10.476  26.200  1.00  0.68           H  
ATOM   2127  HA  LEU A 150       4.769  -7.791  26.144  1.00  0.68           H  
ATOM   2128 1HB  LEU A 150       4.188  -9.326  24.389  1.00  0.68           H  
ATOM   2129 2HB  LEU A 150       2.982 -10.083  25.392  1.00  0.68           H  
ATOM   2130  HG  LEU A 150       1.716  -8.032  25.450  1.00  0.68           H  
ATOM   2131 1HD1 LEU A 150       2.332  -6.208  23.901  1.00  0.68           H  
ATOM   2132 2HD1 LEU A 150       3.592  -6.455  25.125  1.00  0.68           H  
ATOM   2133 3HD1 LEU A 150       3.824  -7.073  23.474  1.00  0.68           H  
ATOM   2134 1HD2 LEU A 150       0.941  -8.221  23.093  1.00  0.68           H  
ATOM   2135 2HD2 LEU A 150       2.441  -9.094  22.681  1.00  0.68           H  
ATOM   2136 3HD2 LEU A 150       1.261  -9.821  23.804  1.00  0.68           H  
ATOM   2137  N   PRO A 151       2.667  -9.231  28.366  1.00  0.67           N  
ATOM   2138  CA  PRO A 151       1.714  -8.896  29.406  1.00  0.67           C  
ATOM   2139  C   PRO A 151       2.272  -7.865  30.374  1.00  0.67           C  
ATOM   2140  O   PRO A 151       1.529  -7.042  30.904  1.00  0.67           O  
ATOM   2141  CB  PRO A 151       1.537 -10.231  30.140  1.00  0.67           C  
ATOM   2142  CG  PRO A 151       1.864 -11.277  29.102  1.00  0.67           C  
ATOM   2143  CD  PRO A 151       2.995 -10.665  28.331  1.00  0.67           C  
ATOM   2144  HA  PRO A 151       0.778  -8.552  28.953  1.00  0.67           H  
ATOM   2145 1HB  PRO A 151       2.210 -10.273  31.009  1.00  0.67           H  
ATOM   2146 2HB  PRO A 151       0.520 -10.313  30.527  1.00  0.67           H  
ATOM   2147 1HG  PRO A 151       2.171 -12.217  29.590  1.00  0.67           H  
ATOM   2148 2HG  PRO A 151       1.009 -11.525  28.482  1.00  0.67           H  
ATOM   2149 1HD  PRO A 151       3.902 -10.876  28.894  1.00  0.67           H  
ATOM   2150 2HD  PRO A 151       3.037 -11.036  27.362  1.00  0.67           H  
ATOM   2151  N   ALA A 152       3.595  -7.886  30.599  1.00  0.66           N  
ATOM   2152  CA  ALA A 152       4.174  -6.952  31.546  1.00  0.66           C  
ATOM   2153  C   ALA A 152       4.190  -5.588  30.923  1.00  0.66           C  
ATOM   2154  O   ALA A 152       3.862  -4.584  31.557  1.00  0.66           O  
ATOM   2155  CB  ALA A 152       5.577  -7.387  31.934  1.00  0.66           C  
ATOM   2156  H   ALA A 152       4.216  -8.518  30.101  1.00  0.66           H  
ATOM   2157  HA  ALA A 152       3.542  -6.919  32.435  1.00  0.66           H  
ATOM   2158 1HB  ALA A 152       5.994  -6.679  32.646  1.00  0.66           H  
ATOM   2159 2HB  ALA A 152       5.540  -8.379  32.386  1.00  0.66           H  
ATOM   2160 3HB  ALA A 152       6.206  -7.421  31.043  1.00  0.66           H  
ATOM   2161  N   GLN A 153       4.540  -5.568  29.652  1.00  0.66           N  
ATOM   2162  CA  GLN A 153       4.631  -4.327  28.922  1.00  0.66           C  
ATOM   2163  C   GLN A 153       3.255  -3.699  28.760  1.00  0.66           C  
ATOM   2164  O   GLN A 153       3.083  -2.485  28.909  1.00  0.66           O  
ATOM   2165  CB  GLN A 153       5.290  -4.607  27.599  1.00  0.66           C  
ATOM   2166  CG  GLN A 153       6.721  -4.994  27.752  1.00  0.66           C  
ATOM   2167  CD  GLN A 153       7.358  -5.382  26.469  1.00  0.66           C  
ATOM   2168  OE1 GLN A 153       6.752  -6.030  25.606  1.00  0.66           O  
ATOM   2169  NE2 GLN A 153       8.622  -4.990  26.317  1.00  0.66           N  
ATOM   2170  H   GLN A 153       4.777  -6.453  29.193  1.00  0.66           H  
ATOM   2171  HA  GLN A 153       5.258  -3.635  29.488  1.00  0.66           H  
ATOM   2172 1HB  GLN A 153       4.764  -5.403  27.082  1.00  0.66           H  
ATOM   2173 2HB  GLN A 153       5.240  -3.724  26.983  1.00  0.66           H  
ATOM   2174 1HG  GLN A 153       7.269  -4.152  28.174  1.00  0.66           H  
ATOM   2175 2HG  GLN A 153       6.771  -5.851  28.427  1.00  0.66           H  
ATOM   2176 1HE2 GLN A 153       9.124  -5.212  25.478  1.00  0.66           H  
ATOM   2177 2HE2 GLN A 153       9.071  -4.469  27.045  1.00  0.66           H  
ATOM   2178  N   LEU A 154       2.254  -4.539  28.497  1.00  0.65           N  
ATOM   2179  CA  LEU A 154       0.902  -4.038  28.365  1.00  0.65           C  
ATOM   2180  C   LEU A 154       0.420  -3.484  29.696  1.00  0.65           C  
ATOM   2181  O   LEU A 154      -0.201  -2.422  29.720  1.00  0.65           O  
ATOM   2182  CB  LEU A 154      -0.023  -5.132  27.870  1.00  0.65           C  
ATOM   2183  CG  LEU A 154       0.173  -5.569  26.440  1.00  0.65           C  
ATOM   2184  CD1 LEU A 154      -0.697  -6.771  26.195  1.00  0.65           C  
ATOM   2185  CD2 LEU A 154      -0.184  -4.424  25.498  1.00  0.65           C  
ATOM   2186  H   LEU A 154       2.449  -5.529  28.368  1.00  0.65           H  
ATOM   2187  HA  LEU A 154       0.900  -3.230  27.637  1.00  0.65           H  
ATOM   2188 1HB  LEU A 154       0.126  -6.008  28.502  1.00  0.65           H  
ATOM   2189 2HB  LEU A 154      -1.052  -4.799  27.986  1.00  0.65           H  
ATOM   2190  HG  LEU A 154       1.207  -5.847  26.283  1.00  0.65           H  
ATOM   2191 1HD1 LEU A 154      -0.580  -7.121  25.167  1.00  0.65           H  
ATOM   2192 2HD1 LEU A 154      -0.401  -7.554  26.885  1.00  0.65           H  
ATOM   2193 3HD1 LEU A 154      -1.728  -6.497  26.369  1.00  0.65           H  
ATOM   2194 1HD2 LEU A 154      -0.043  -4.744  24.460  1.00  0.65           H  
ATOM   2195 2HD2 LEU A 154      -1.222  -4.137  25.649  1.00  0.65           H  
ATOM   2196 3HD2 LEU A 154       0.461  -3.569  25.703  1.00  0.65           H  
ATOM   2197  N   ASP A 155       0.754  -4.157  30.816  1.00  0.64           N  
ATOM   2198  CA  ASP A 155       0.386  -3.627  32.125  1.00  0.64           C  
ATOM   2199  C   ASP A 155       1.026  -2.267  32.353  1.00  0.64           C  
ATOM   2200  O   ASP A 155       0.364  -1.351  32.830  1.00  0.64           O  
ATOM   2201  CB  ASP A 155       0.794  -4.577  33.276  1.00  0.64           C  
ATOM   2202  CG  ASP A 155      -0.096  -5.807  33.472  1.00  0.64           C  
ATOM   2203  OD1 ASP A 155      -1.191  -5.820  32.954  1.00  0.64           O  
ATOM   2204  OD2 ASP A 155       0.298  -6.699  34.188  1.00  0.64           O  
ATOM   2205  H   ASP A 155       1.248  -5.050  30.765  1.00  0.64           H  
ATOM   2206  HA  ASP A 155      -0.694  -3.500  32.152  1.00  0.64           H  
ATOM   2207 1HB  ASP A 155       1.811  -4.923  33.094  1.00  0.64           H  
ATOM   2208 2HB  ASP A 155       0.812  -4.013  34.210  1.00  0.64           H  
ATOM   2209  N   GLN A 156       2.280  -2.085  31.929  1.00  0.63           N  
ATOM   2210  CA  GLN A 156       2.918  -0.788  32.131  1.00  0.63           C  
ATOM   2211  C   GLN A 156       2.190   0.305  31.352  1.00  0.63           C  
ATOM   2212  O   GLN A 156       1.964   1.405  31.871  1.00  0.63           O  
ATOM   2213  CB  GLN A 156       4.379  -0.830  31.683  1.00  0.63           C  
ATOM   2214  CG  GLN A 156       5.298  -1.665  32.542  1.00  0.63           C  
ATOM   2215  CD  GLN A 156       6.702  -1.774  31.949  1.00  0.63           C  
ATOM   2216  OE1 GLN A 156       6.913  -1.575  30.745  1.00  0.63           O  
ATOM   2217  NE2 GLN A 156       7.672  -2.097  32.798  1.00  0.63           N  
ATOM   2218  H   GLN A 156       2.804  -2.867  31.532  1.00  0.63           H  
ATOM   2219  HA  GLN A 156       2.874  -0.541  33.191  1.00  0.63           H  
ATOM   2220 1HB  GLN A 156       4.434  -1.207  30.664  1.00  0.63           H  
ATOM   2221 2HB  GLN A 156       4.768   0.179  31.678  1.00  0.63           H  
ATOM   2222 1HG  GLN A 156       5.375  -1.204  33.523  1.00  0.63           H  
ATOM   2223 2HG  GLN A 156       4.886  -2.662  32.635  1.00  0.63           H  
ATOM   2224 1HE2 GLN A 156       8.615  -2.186  32.474  1.00  0.63           H  
ATOM   2225 2HE2 GLN A 156       7.457  -2.254  33.762  1.00  0.63           H  
ATOM   2226  N   VAL A 157       1.767  -0.011  30.126  1.00  0.63           N  
ATOM   2227  CA  VAL A 157       1.056   0.972  29.321  1.00  0.63           C  
ATOM   2228  C   VAL A 157      -0.305   1.276  29.914  1.00  0.63           C  
ATOM   2229  O   VAL A 157      -0.686   2.439  30.050  1.00  0.63           O  
ATOM   2230  CB  VAL A 157       0.857   0.486  27.870  1.00  0.63           C  
ATOM   2231  CG1 VAL A 157      -0.042   1.471  27.130  1.00  0.63           C  
ATOM   2232  CG2 VAL A 157       2.211   0.408  27.146  1.00  0.63           C  
ATOM   2233  H   VAL A 157       1.986  -0.934  29.741  1.00  0.63           H  
ATOM   2234  HA  VAL A 157       1.637   1.891  29.299  1.00  0.63           H  
ATOM   2235  HB  VAL A 157       0.374  -0.497  27.878  1.00  0.63           H  
ATOM   2236 1HG1 VAL A 157      -0.176   1.122  26.119  1.00  0.63           H  
ATOM   2237 2HG1 VAL A 157      -1.005   1.538  27.625  1.00  0.63           H  
ATOM   2238 3HG1 VAL A 157       0.428   2.454  27.120  1.00  0.63           H  
ATOM   2239 1HG2 VAL A 157       2.060   0.068  26.122  1.00  0.63           H  
ATOM   2240 2HG2 VAL A 157       2.674   1.392  27.133  1.00  0.63           H  
ATOM   2241 3HG2 VAL A 157       2.865  -0.291  27.666  1.00  0.63           H  
ATOM   2242  N   TYR A 158      -1.042   0.233  30.280  1.00  0.63           N  
ATOM   2243  CA  TYR A 158      -2.381   0.417  30.806  1.00  0.63           C  
ATOM   2244  C   TYR A 158      -2.372   1.153  32.147  1.00  0.63           C  
ATOM   2245  O   TYR A 158      -3.207   2.040  32.374  1.00  0.63           O  
ATOM   2246  CB  TYR A 158      -3.078  -0.934  30.884  1.00  0.63           C  
ATOM   2247  CG  TYR A 158      -3.304  -1.550  29.463  1.00  0.63           C  
ATOM   2248  CD1 TYR A 158      -3.648  -2.888  29.291  1.00  0.63           C  
ATOM   2249  CD2 TYR A 158      -3.108  -0.755  28.332  1.00  0.63           C  
ATOM   2250  CE1 TYR A 158      -3.811  -3.409  28.017  1.00  0.63           C  
ATOM   2251  CE2 TYR A 158      -3.266  -1.280  27.070  1.00  0.63           C  
ATOM   2252  CZ  TYR A 158      -3.616  -2.596  26.912  1.00  0.63           C  
ATOM   2253  OH  TYR A 158      -3.761  -3.113  25.661  1.00  0.63           O  
ATOM   2254  H   TYR A 158      -0.673  -0.709  30.168  1.00  0.63           H  
ATOM   2255  HA  TYR A 158      -2.931   1.038  30.106  1.00  0.63           H  
ATOM   2256 1HB  TYR A 158      -2.461  -1.627  31.463  1.00  0.63           H  
ATOM   2257 2HB  TYR A 158      -4.034  -0.842  31.390  1.00  0.63           H  
ATOM   2258  HD1 TYR A 158      -3.787  -3.521  30.142  1.00  0.63           H  
ATOM   2259  HD2 TYR A 158      -2.826   0.281  28.449  1.00  0.63           H  
ATOM   2260  HE1 TYR A 158      -4.083  -4.453  27.883  1.00  0.63           H  
ATOM   2261  HE2 TYR A 158      -3.110  -0.658  26.198  1.00  0.63           H  
ATOM   2262  HH  TYR A 158      -4.002  -4.040  25.728  1.00  0.63           H  
ATOM   2263  N   ASP A 159      -1.408   0.831  33.029  1.00  0.63           N  
ATOM   2264  CA  ASP A 159      -1.310   1.544  34.298  1.00  0.63           C  
ATOM   2265  C   ASP A 159      -1.016   3.006  34.027  1.00  0.63           C  
ATOM   2266  O   ASP A 159      -1.588   3.886  34.673  1.00  0.63           O  
ATOM   2267  CB  ASP A 159      -0.192   0.983  35.205  1.00  0.63           C  
ATOM   2268  CG  ASP A 159      -0.500  -0.362  35.885  1.00  0.63           C  
ATOM   2269  OD1 ASP A 159      -1.633  -0.763  35.892  1.00  0.63           O  
ATOM   2270  OD2 ASP A 159       0.408  -0.954  36.430  1.00  0.63           O  
ATOM   2271  H   ASP A 159      -0.748   0.086  32.823  1.00  0.63           H  
ATOM   2272  HA  ASP A 159      -2.262   1.466  34.819  1.00  0.63           H  
ATOM   2273 1HB  ASP A 159       0.712   0.855  34.601  1.00  0.63           H  
ATOM   2274 2HB  ASP A 159       0.041   1.715  35.978  1.00  0.63           H  
ATOM   2275  N   ALA A 160      -0.136   3.280  33.059  1.00  0.63           N  
ATOM   2276  CA  ALA A 160       0.193   4.649  32.713  1.00  0.63           C  
ATOM   2277  C   ALA A 160      -1.025   5.399  32.162  1.00  0.63           C  
ATOM   2278  O   ALA A 160      -1.263   6.554  32.528  1.00  0.63           O  
ATOM   2279  CB  ALA A 160       1.334   4.655  31.729  1.00  0.63           C  
ATOM   2280  H   ALA A 160       0.342   2.525  32.560  1.00  0.63           H  
ATOM   2281  HA  ALA A 160       0.516   5.157  33.620  1.00  0.63           H  
ATOM   2282 1HB  ALA A 160       1.617   5.674  31.501  1.00  0.63           H  
ATOM   2283 2HB  ALA A 160       2.179   4.134  32.169  1.00  0.63           H  
ATOM   2284 3HB  ALA A 160       1.031   4.138  30.829  1.00  0.63           H  
ATOM   2285  N   ILE A 161      -1.858   4.734  31.348  1.00  0.63           N  
ATOM   2286  CA  ILE A 161      -3.039   5.421  30.825  1.00  0.63           C  
ATOM   2287  C   ILE A 161      -3.955   5.772  31.989  1.00  0.63           C  
ATOM   2288  O   ILE A 161      -4.395   6.917  32.103  1.00  0.63           O  
ATOM   2289  CB  ILE A 161      -3.849   4.561  29.812  1.00  0.63           C  
ATOM   2290  CG1 ILE A 161      -3.075   4.329  28.525  1.00  0.63           C  
ATOM   2291  CG2 ILE A 161      -5.169   5.259  29.463  1.00  0.63           C  
ATOM   2292  CD1 ILE A 161      -3.693   3.269  27.620  1.00  0.63           C  
ATOM   2293  H   ILE A 161      -1.632   3.784  31.053  1.00  0.63           H  
ATOM   2294  HA  ILE A 161      -2.725   6.339  30.336  1.00  0.63           H  
ATOM   2295  HB  ILE A 161      -4.060   3.585  30.255  1.00  0.63           H  
ATOM   2296 1HG1 ILE A 161      -3.037   5.260  27.975  1.00  0.63           H  
ATOM   2297 2HG1 ILE A 161      -2.062   4.027  28.775  1.00  0.63           H  
ATOM   2298 1HG2 ILE A 161      -5.722   4.639  28.762  1.00  0.63           H  
ATOM   2299 2HG2 ILE A 161      -5.759   5.406  30.367  1.00  0.63           H  
ATOM   2300 3HG2 ILE A 161      -4.967   6.218  29.005  1.00  0.63           H  
ATOM   2301 1HD1 ILE A 161      -3.087   3.158  26.722  1.00  0.63           H  
ATOM   2302 2HD1 ILE A 161      -3.733   2.328  28.145  1.00  0.63           H  
ATOM   2303 3HD1 ILE A 161      -4.703   3.570  27.341  1.00  0.63           H  
ATOM   2304  N   ASP A 162      -4.205   4.790  32.865  1.00  0.63           N  
ATOM   2305  CA  ASP A 162      -5.071   4.963  34.027  1.00  0.63           C  
ATOM   2306  C   ASP A 162      -4.530   5.967  35.040  1.00  0.63           C  
ATOM   2307  O   ASP A 162      -5.296   6.668  35.689  1.00  0.63           O  
ATOM   2308  CB  ASP A 162      -5.280   3.616  34.724  1.00  0.63           C  
ATOM   2309  CG  ASP A 162      -6.380   3.631  35.776  1.00  0.63           C  
ATOM   2310  OD1 ASP A 162      -7.512   3.836  35.409  1.00  0.63           O  
ATOM   2311  OD2 ASP A 162      -6.090   3.422  36.933  1.00  0.63           O  
ATOM   2312  H   ASP A 162      -3.782   3.873  32.707  1.00  0.63           H  
ATOM   2313  HA  ASP A 162      -6.037   5.326  33.674  1.00  0.63           H  
ATOM   2314 1HB  ASP A 162      -5.517   2.856  33.974  1.00  0.63           H  
ATOM   2315 2HB  ASP A 162      -4.340   3.312  35.196  1.00  0.63           H  
ATOM   2316  N   SER A 163      -3.209   6.024  35.201  1.00  0.64           N  
ATOM   2317  CA  SER A 163      -2.593   6.937  36.150  1.00  0.64           C  
ATOM   2318  C   SER A 163      -2.767   8.372  35.694  1.00  0.64           C  
ATOM   2319  O   SER A 163      -3.014   9.273  36.496  1.00  0.64           O  
ATOM   2320  CB  SER A 163      -1.112   6.638  36.284  1.00  0.64           C  
ATOM   2321  OG  SER A 163      -0.909   5.367  36.839  1.00  0.64           O  
ATOM   2322  H   SER A 163      -2.612   5.394  34.675  1.00  0.64           H  
ATOM   2323  HA  SER A 163      -3.078   6.815  37.117  1.00  0.64           H  
ATOM   2324 1HB  SER A 163      -0.645   6.685  35.301  1.00  0.64           H  
ATOM   2325 2HB  SER A 163      -0.642   7.393  36.909  1.00  0.64           H  
ATOM   2326  HG  SER A 163      -1.300   4.738  36.192  1.00  0.64           H  
ATOM   2327  N   ARG A 164      -2.631   8.577  34.387  1.00  0.64           N  
ATOM   2328  CA  ARG A 164      -2.715   9.897  33.801  1.00  0.64           C  
ATOM   2329  C   ARG A 164      -4.163  10.337  33.579  1.00  0.64           C  
ATOM   2330  O   ARG A 164      -4.498  11.508  33.760  1.00  0.64           O  
ATOM   2331  CB  ARG A 164      -1.987   9.874  32.477  1.00  0.64           C  
ATOM   2332  CG  ARG A 164      -0.480   9.650  32.577  1.00  0.64           C  
ATOM   2333  CD  ARG A 164       0.100   9.512  31.236  1.00  0.64           C  
ATOM   2334  NE  ARG A 164       0.005  10.752  30.535  1.00  0.64           N  
ATOM   2335  CZ  ARG A 164       0.915  11.719  30.539  1.00  0.64           C  
ATOM   2336  NH1 ARG A 164       2.068  11.588  31.164  1.00  0.64           N  
ATOM   2337  NH2 ARG A 164       0.608  12.805  29.901  1.00  0.64           N  
ATOM   2338  H   ARG A 164      -2.408   7.788  33.777  1.00  0.64           H  
ATOM   2339  HA  ARG A 164      -2.228  10.607  34.468  1.00  0.64           H  
ATOM   2340 1HB  ARG A 164      -2.396   9.074  31.855  1.00  0.64           H  
ATOM   2341 2HB  ARG A 164      -2.152  10.809  31.954  1.00  0.64           H  
ATOM   2342 1HG  ARG A 164      -0.020  10.508  33.065  1.00  0.64           H  
ATOM   2343 2HG  ARG A 164      -0.271   8.751  33.151  1.00  0.64           H  
ATOM   2344 1HD  ARG A 164       1.148   9.229  31.300  1.00  0.64           H  
ATOM   2345 2HD  ARG A 164      -0.455   8.756  30.677  1.00  0.64           H  
ATOM   2346  HE  ARG A 164      -0.867  10.976  30.040  1.00  0.64           H  
ATOM   2347 1HH1 ARG A 164       2.279  10.734  31.657  1.00  0.64           H  
ATOM   2348 2HH1 ARG A 164       2.734  12.344  31.148  1.00  0.64           H  
ATOM   2349 1HH2 ARG A 164      -0.330  12.830  29.464  1.00  0.64           H  
ATOM   2350 2HH2 ARG A 164       1.239  13.587  29.846  1.00  0.64           H  
ATOM   2351  N   ALA A 165      -5.036   9.395  33.223  1.00  0.66           N  
ATOM   2352  CA  ALA A 165      -6.421   9.712  32.915  1.00  0.66           C  
ATOM   2353  C   ALA A 165      -7.387   8.672  33.469  1.00  0.66           C  
ATOM   2354  O   ALA A 165      -8.090   8.026  32.691  1.00  0.66           O  
ATOM   2355  CB  ALA A 165      -6.602   9.780  31.423  1.00  0.66           C  
ATOM   2356  H   ALA A 165      -4.723   8.434  33.097  1.00  0.66           H  
ATOM   2357  HA  ALA A 165      -6.656  10.688  33.325  1.00  0.66           H  
ATOM   2358 1HB  ALA A 165      -7.629  10.046  31.197  1.00  0.66           H  
ATOM   2359 2HB  ALA A 165      -5.944  10.532  31.017  1.00  0.66           H  
ATOM   2360 3HB  ALA A 165      -6.368   8.808  30.986  1.00  0.66           H  
ATOM   2361  N   PRO A 166      -7.526   8.541  34.800  1.00  0.67           N  
ATOM   2362  CA  PRO A 166      -8.328   7.523  35.473  1.00  0.67           C  
ATOM   2363  C   PRO A 166      -9.816   7.634  35.162  1.00  0.67           C  
ATOM   2364  O   PRO A 166     -10.577   6.682  35.329  1.00  0.67           O  
ATOM   2365  CB  PRO A 166      -8.064   7.818  36.957  1.00  0.67           C  
ATOM   2366  CG  PRO A 166      -7.641   9.279  37.002  1.00  0.67           C  
ATOM   2367  CD  PRO A 166      -6.873   9.503  35.721  1.00  0.67           C  
ATOM   2368  HA  PRO A 166      -7.944   6.524  35.202  1.00  0.67           H  
ATOM   2369 1HB  PRO A 166      -8.970   7.611  37.541  1.00  0.67           H  
ATOM   2370 2HB  PRO A 166      -7.280   7.134  37.328  1.00  0.67           H  
ATOM   2371 1HG  PRO A 166      -8.525   9.926  37.089  1.00  0.67           H  
ATOM   2372 2HG  PRO A 166      -7.025   9.464  37.895  1.00  0.67           H  
ATOM   2373 1HD  PRO A 166      -7.003  10.542  35.418  1.00  0.67           H  
ATOM   2374 2HD  PRO A 166      -5.811   9.240  35.865  1.00  0.67           H  
ATOM   2375  N   ALA A 167     -10.243   8.821  34.738  1.00  0.68           N  
ATOM   2376  CA  ALA A 167     -11.639   9.068  34.418  1.00  0.68           C  
ATOM   2377  C   ALA A 167     -11.999   8.688  32.980  1.00  0.68           C  
ATOM   2378  O   ALA A 167     -13.173   8.739  32.607  1.00  0.68           O  
ATOM   2379  CB  ALA A 167     -11.959  10.535  34.646  1.00  0.68           C  
ATOM   2380  H   ALA A 167      -9.584   9.572  34.624  1.00  0.68           H  
ATOM   2381  HA  ALA A 167     -12.248   8.461  35.087  1.00  0.68           H  
ATOM   2382 1HB  ALA A 167     -13.015  10.711  34.442  1.00  0.68           H  
ATOM   2383 2HB  ALA A 167     -11.738  10.799  35.680  1.00  0.68           H  
ATOM   2384 3HB  ALA A 167     -11.353  11.142  33.976  1.00  0.68           H  
ATOM   2385  N   ALA A 168     -11.004   8.356  32.159  1.00  0.68           N  
ATOM   2386  CA  ALA A 168     -11.267   8.076  30.752  1.00  0.68           C  
ATOM   2387  C   ALA A 168     -11.833   6.695  30.507  1.00  0.68           C  
ATOM   2388  O   ALA A 168     -11.518   5.726  31.202  1.00  0.68           O  
ATOM   2389  CB  ALA A 168     -10.003   8.202  29.924  1.00  0.68           C  
ATOM   2390  H   ALA A 168     -10.045   8.290  32.498  1.00  0.68           H  
ATOM   2391  HA  ALA A 168     -11.993   8.811  30.401  1.00  0.68           H  
ATOM   2392 1HB  ALA A 168     -10.243   8.024  28.873  1.00  0.68           H  
ATOM   2393 2HB  ALA A 168      -9.592   9.200  30.039  1.00  0.68           H  
ATOM   2394 3HB  ALA A 168      -9.272   7.468  30.260  1.00  0.68           H  
ATOM   2395  N   GLN A 169     -12.612   6.601  29.446  1.00  0.69           N  
ATOM   2396  CA  GLN A 169     -13.042   5.335  28.892  1.00  0.69           C  
ATOM   2397  C   GLN A 169     -11.903   4.888  28.000  1.00  0.69           C  
ATOM   2398  O   GLN A 169     -11.464   5.660  27.149  1.00  0.69           O  
ATOM   2399  CB  GLN A 169     -14.344   5.504  28.096  1.00  0.69           C  
ATOM   2400  CG  GLN A 169     -14.854   4.258  27.382  1.00  0.69           C  
ATOM   2401  CD  GLN A 169     -15.337   3.166  28.307  1.00  0.69           C  
ATOM   2402  OE1 GLN A 169     -16.208   3.363  29.162  1.00  0.69           O  
ATOM   2403  NE2 GLN A 169     -14.766   1.987  28.135  1.00  0.69           N  
ATOM   2404  H   GLN A 169     -12.874   7.453  28.958  1.00  0.69           H  
ATOM   2405  HA  GLN A 169     -13.180   4.607  29.691  1.00  0.69           H  
ATOM   2406 1HB  GLN A 169     -15.131   5.847  28.766  1.00  0.69           H  
ATOM   2407 2HB  GLN A 169     -14.204   6.283  27.344  1.00  0.69           H  
ATOM   2408 1HG  GLN A 169     -15.692   4.557  26.752  1.00  0.69           H  
ATOM   2409 2HG  GLN A 169     -14.048   3.853  26.767  1.00  0.69           H  
ATOM   2410 1HE2 GLN A 169     -15.029   1.209  28.711  1.00  0.69           H  
ATOM   2411 2HE2 GLN A 169     -14.059   1.891  27.428  1.00  0.69           H  
ATOM   2412  N   VAL A 170     -11.392   3.690  28.205  1.00  0.68           N  
ATOM   2413  CA  VAL A 170     -10.284   3.256  27.374  1.00  0.68           C  
ATOM   2414  C   VAL A 170     -10.728   2.050  26.573  1.00  0.68           C  
ATOM   2415  O   VAL A 170     -11.382   1.151  27.122  1.00  0.68           O  
ATOM   2416  CB  VAL A 170      -9.050   2.922  28.222  1.00  0.68           C  
ATOM   2417  CG1 VAL A 170      -7.879   2.470  27.301  1.00  0.68           C  
ATOM   2418  CG2 VAL A 170      -8.673   4.137  29.079  1.00  0.68           C  
ATOM   2419  H   VAL A 170     -11.763   3.091  28.930  1.00  0.68           H  
ATOM   2420  HA  VAL A 170     -10.018   4.054  26.693  1.00  0.68           H  
ATOM   2421  HB  VAL A 170      -9.286   2.107  28.865  1.00  0.68           H  
ATOM   2422 1HG1 VAL A 170      -7.017   2.230  27.898  1.00  0.68           H  
ATOM   2423 2HG1 VAL A 170      -8.175   1.591  26.728  1.00  0.68           H  
ATOM   2424 3HG1 VAL A 170      -7.623   3.277  26.617  1.00  0.68           H  
ATOM   2425 1HG2 VAL A 170      -7.815   3.886  29.695  1.00  0.68           H  
ATOM   2426 2HG2 VAL A 170      -8.434   4.975  28.455  1.00  0.68           H  
ATOM   2427 3HG2 VAL A 170      -9.509   4.405  29.727  1.00  0.68           H  
ATOM   2428  N   VAL A 171     -10.447   2.080  25.270  1.00  0.67           N  
ATOM   2429  CA  VAL A 171     -10.825   0.982  24.401  1.00  0.67           C  
ATOM   2430  C   VAL A 171      -9.599   0.389  23.749  1.00  0.67           C  
ATOM   2431  O   VAL A 171      -8.902   1.064  22.985  1.00  0.67           O  
ATOM   2432  CB  VAL A 171     -11.758   1.467  23.282  1.00  0.67           C  
ATOM   2433  CG1 VAL A 171     -12.172   0.268  22.402  1.00  0.67           C  
ATOM   2434  CG2 VAL A 171     -12.929   2.161  23.873  1.00  0.67           C  
ATOM   2435  H   VAL A 171      -9.936   2.882  24.901  1.00  0.67           H  
ATOM   2436  HA  VAL A 171     -11.315   0.207  24.990  1.00  0.67           H  
ATOM   2437  HB  VAL A 171     -11.217   2.169  22.644  1.00  0.67           H  
ATOM   2438 1HG1 VAL A 171     -12.823   0.612  21.597  1.00  0.67           H  
ATOM   2439 2HG1 VAL A 171     -11.284  -0.205  21.980  1.00  0.67           H  
ATOM   2440 3HG1 VAL A 171     -12.707  -0.463  23.012  1.00  0.67           H  
ATOM   2441 1HG2 VAL A 171     -13.546   2.500  23.061  1.00  0.67           H  
ATOM   2442 2HG2 VAL A 171     -13.486   1.487  24.503  1.00  0.67           H  
ATOM   2443 3HG2 VAL A 171     -12.594   3.017  24.462  1.00  0.67           H  
ATOM   2444  N   VAL A 172      -9.369  -0.877  24.002  1.00  0.67           N  
ATOM   2445  CA  VAL A 172      -8.216  -1.532  23.442  1.00  0.67           C  
ATOM   2446  C   VAL A 172      -8.653  -2.312  22.219  1.00  0.67           C  
ATOM   2447  O   VAL A 172      -9.601  -3.079  22.296  1.00  0.67           O  
ATOM   2448  CB  VAL A 172      -7.613  -2.474  24.475  1.00  0.67           C  
ATOM   2449  CG1 VAL A 172      -6.434  -3.169  23.907  1.00  0.67           C  
ATOM   2450  CG2 VAL A 172      -7.259  -1.708  25.747  1.00  0.67           C  
ATOM   2451  H   VAL A 172      -9.991  -1.399  24.623  1.00  0.67           H  
ATOM   2452  HA  VAL A 172      -7.479  -0.787  23.155  1.00  0.67           H  
ATOM   2453  HB  VAL A 172      -8.350  -3.228  24.727  1.00  0.67           H  
ATOM   2454 1HG1 VAL A 172      -6.050  -3.837  24.659  1.00  0.67           H  
ATOM   2455 2HG1 VAL A 172      -6.726  -3.730  23.022  1.00  0.67           H  
ATOM   2456 3HG1 VAL A 172      -5.672  -2.441  23.638  1.00  0.67           H  
ATOM   2457 1HG2 VAL A 172      -6.856  -2.402  26.484  1.00  0.67           H  
ATOM   2458 2HG2 VAL A 172      -6.527  -0.956  25.534  1.00  0.67           H  
ATOM   2459 3HG2 VAL A 172      -8.155  -1.239  26.137  1.00  0.67           H  
ATOM   2460  N   LEU A 173      -7.998  -2.080  21.103  1.00  0.66           N  
ATOM   2461  CA  LEU A 173      -8.280  -2.747  19.834  1.00  0.66           C  
ATOM   2462  C   LEU A 173      -7.254  -3.809  19.507  1.00  0.66           C  
ATOM   2463  O   LEU A 173      -6.052  -3.533  19.491  1.00  0.66           O  
ATOM   2464  CB  LEU A 173      -8.361  -1.722  18.706  1.00  0.66           C  
ATOM   2465  CG  LEU A 173      -8.329  -2.282  17.291  1.00  0.66           C  
ATOM   2466  CD1 LEU A 173      -9.514  -3.085  17.002  1.00  0.66           C  
ATOM   2467  CD2 LEU A 173      -8.209  -1.173  16.321  1.00  0.66           C  
ATOM   2468  H   LEU A 173      -7.220  -1.425  21.150  1.00  0.66           H  
ATOM   2469  HA  LEU A 173      -9.248  -3.238  19.914  1.00  0.66           H  
ATOM   2470 1HB  LEU A 173      -9.298  -1.222  18.807  1.00  0.66           H  
ATOM   2471 2HB  LEU A 173      -7.596  -0.979  18.835  1.00  0.66           H  
ATOM   2472  HG  LEU A 173      -7.461  -2.927  17.190  1.00  0.66           H  
ATOM   2473 1HD1 LEU A 173      -9.400  -3.449  15.990  1.00  0.66           H  
ATOM   2474 2HD1 LEU A 173      -9.583  -3.911  17.685  1.00  0.66           H  
ATOM   2475 3HD1 LEU A 173     -10.376  -2.520  17.074  1.00  0.66           H  
ATOM   2476 1HD2 LEU A 173      -8.167  -1.614  15.340  1.00  0.66           H  
ATOM   2477 2HD2 LEU A 173      -9.046  -0.529  16.394  1.00  0.66           H  
ATOM   2478 3HD2 LEU A 173      -7.302  -0.601  16.510  1.00  0.66           H  
ATOM   2479  N   GLY A 174      -7.738  -5.017  19.232  1.00  0.66           N  
ATOM   2480  CA  GLY A 174      -6.870  -6.136  18.912  1.00  0.66           C  
ATOM   2481  C   GLY A 174      -6.507  -6.187  17.433  1.00  0.66           C  
ATOM   2482  O   GLY A 174      -6.784  -5.265  16.666  1.00  0.66           O  
ATOM   2483  H   GLY A 174      -8.751  -5.164  19.246  1.00  0.66           H  
ATOM   2484 1HA  GLY A 174      -5.962  -6.078  19.512  1.00  0.66           H  
ATOM   2485 2HA  GLY A 174      -7.370  -7.062  19.185  1.00  0.66           H  
ATOM   2486  N   TYR A 175      -5.911  -7.295  17.036  1.00  0.67           N  
ATOM   2487  CA  TYR A 175      -5.454  -7.489  15.679  1.00  0.67           C  
ATOM   2488  C   TYR A 175      -6.409  -8.421  14.919  1.00  0.67           C  
ATOM   2489  O   TYR A 175      -6.913  -9.382  15.498  1.00  0.67           O  
ATOM   2490  CB  TYR A 175      -4.055  -8.081  15.758  1.00  0.67           C  
ATOM   2491  CG  TYR A 175      -3.084  -7.116  16.349  1.00  0.67           C  
ATOM   2492  CD1 TYR A 175      -2.937  -7.036  17.726  1.00  0.67           C  
ATOM   2493  CD2 TYR A 175      -2.348  -6.307  15.534  1.00  0.67           C  
ATOM   2494  CE1 TYR A 175      -2.047  -6.133  18.271  1.00  0.67           C  
ATOM   2495  CE2 TYR A 175      -1.460  -5.411  16.081  1.00  0.67           C  
ATOM   2496  CZ  TYR A 175      -1.311  -5.326  17.433  1.00  0.67           C  
ATOM   2497  OH  TYR A 175      -0.428  -4.430  17.953  1.00  0.67           O  
ATOM   2498  H   TYR A 175      -5.733  -8.017  17.720  1.00  0.67           H  
ATOM   2499  HA  TYR A 175      -5.407  -6.511  15.212  1.00  0.67           H  
ATOM   2500 1HB  TYR A 175      -4.069  -8.984  16.377  1.00  0.67           H  
ATOM   2501 2HB  TYR A 175      -3.710  -8.363  14.763  1.00  0.67           H  
ATOM   2502  HD1 TYR A 175      -3.526  -7.683  18.379  1.00  0.67           H  
ATOM   2503  HD2 TYR A 175      -2.468  -6.374  14.458  1.00  0.67           H  
ATOM   2504  HE1 TYR A 175      -1.927  -6.063  19.356  1.00  0.67           H  
ATOM   2505  HE2 TYR A 175      -0.868  -4.758  15.441  1.00  0.67           H  
ATOM   2506  HH  TYR A 175      -0.289  -3.700  17.295  1.00  0.67           H  
ATOM   2507  N   PRO A 176      -6.668  -8.178  13.631  1.00  0.67           N  
ATOM   2508  CA  PRO A 176      -7.511  -8.996  12.784  1.00  0.67           C  
ATOM   2509  C   PRO A 176      -6.835 -10.303  12.401  1.00  0.67           C  
ATOM   2510  O   PRO A 176      -5.627 -10.346  12.245  1.00  0.67           O  
ATOM   2511  CB  PRO A 176      -7.706  -8.093  11.571  1.00  0.67           C  
ATOM   2512  CG  PRO A 176      -6.461  -7.235  11.523  1.00  0.67           C  
ATOM   2513  CD  PRO A 176      -6.081  -7.009  12.960  1.00  0.67           C  
ATOM   2514  HA  PRO A 176      -8.465  -9.187  13.290  1.00  0.67           H  
ATOM   2515 1HB  PRO A 176      -7.842  -8.710  10.666  1.00  0.67           H  
ATOM   2516 2HB  PRO A 176      -8.615  -7.506  11.695  1.00  0.67           H  
ATOM   2517 1HG  PRO A 176      -5.671  -7.749  10.945  1.00  0.67           H  
ATOM   2518 2HG  PRO A 176      -6.674  -6.291  10.999  1.00  0.67           H  
ATOM   2519 1HD  PRO A 176      -4.983  -7.016  13.046  1.00  0.67           H  
ATOM   2520 2HD  PRO A 176      -6.534  -6.070  13.326  1.00  0.67           H  
ATOM   2521  N   ARG A 177      -7.631 -11.332  12.151  1.00  0.68           N  
ATOM   2522  CA  ARG A 177      -7.141 -12.587  11.599  1.00  0.68           C  
ATOM   2523  C   ARG A 177      -6.593 -12.284  10.226  1.00  0.68           C  
ATOM   2524  O   ARG A 177      -7.219 -11.565   9.450  1.00  0.68           O  
ATOM   2525  CB  ARG A 177      -8.256 -13.632  11.537  1.00  0.68           C  
ATOM   2526  CG  ARG A 177      -7.806 -15.050  11.256  1.00  0.68           C  
ATOM   2527  CD  ARG A 177      -8.860 -16.062  11.632  1.00  0.68           C  
ATOM   2528  NE  ARG A 177     -10.049 -16.003  10.793  1.00  0.68           N  
ATOM   2529  CZ  ARG A 177     -11.253 -16.532  11.108  1.00  0.68           C  
ATOM   2530  NH1 ARG A 177     -11.438 -17.149  12.257  1.00  0.68           N  
ATOM   2531  NH2 ARG A 177     -12.238 -16.420  10.238  1.00  0.68           N  
ATOM   2532  H   ARG A 177      -8.605 -11.251  12.388  1.00  0.68           H  
ATOM   2533  HA  ARG A 177      -6.335 -12.965  12.230  1.00  0.68           H  
ATOM   2534 1HB  ARG A 177      -8.800 -13.642  12.478  1.00  0.68           H  
ATOM   2535 2HB  ARG A 177      -8.965 -13.356  10.753  1.00  0.68           H  
ATOM   2536 1HG  ARG A 177      -7.588 -15.160  10.187  1.00  0.68           H  
ATOM   2537 2HG  ARG A 177      -6.911 -15.256  11.834  1.00  0.68           H  
ATOM   2538 1HD  ARG A 177      -8.435 -17.061  11.541  1.00  0.68           H  
ATOM   2539 2HD  ARG A 177      -9.165 -15.893  12.662  1.00  0.68           H  
ATOM   2540  HE  ARG A 177      -9.991 -15.540   9.876  1.00  0.68           H  
ATOM   2541 1HH1 ARG A 177     -10.676 -17.230  12.914  1.00  0.68           H  
ATOM   2542 2HH1 ARG A 177     -12.341 -17.541  12.478  1.00  0.68           H  
ATOM   2543 1HH2 ARG A 177     -12.037 -15.942   9.345  1.00  0.68           H  
ATOM   2544 2HH2 ARG A 177     -13.149 -16.796  10.429  1.00  0.68           H  
ATOM   2545  N   PHE A 178      -5.415 -12.799   9.926  1.00  0.70           N  
ATOM   2546  CA  PHE A 178      -4.797 -12.473   8.660  1.00  0.70           C  
ATOM   2547  C   PHE A 178      -5.189 -13.330   7.486  1.00  0.70           C  
ATOM   2548  O   PHE A 178      -5.384 -12.798   6.399  1.00  0.70           O  
ATOM   2549  CB  PHE A 178      -3.311 -12.438   8.853  1.00  0.70           C  
ATOM   2550  CG  PHE A 178      -3.029 -11.319   9.699  1.00  0.70           C  
ATOM   2551  CD1 PHE A 178      -2.935 -11.484  11.055  1.00  0.70           C  
ATOM   2552  CD2 PHE A 178      -2.932 -10.066   9.174  1.00  0.70           C  
ATOM   2553  CE1 PHE A 178      -2.728 -10.399  11.869  1.00  0.70           C  
ATOM   2554  CE2 PHE A 178      -2.740  -9.003   9.987  1.00  0.70           C  
ATOM   2555  CZ  PHE A 178      -2.634  -9.178  11.343  1.00  0.70           C  
ATOM   2556  H   PHE A 178      -4.938 -13.399  10.585  1.00  0.70           H  
ATOM   2557  HA  PHE A 178      -5.092 -11.458   8.416  1.00  0.70           H  
ATOM   2558 1HB  PHE A 178      -2.966 -13.350   9.335  1.00  0.70           H  
ATOM   2559 2HB  PHE A 178      -2.799 -12.320   7.915  1.00  0.70           H  
ATOM   2560  HD1 PHE A 178      -3.030 -12.483  11.481  1.00  0.70           H  
ATOM   2561  HD2 PHE A 178      -3.027  -9.922   8.099  1.00  0.70           H  
ATOM   2562  HE1 PHE A 178      -2.648 -10.512  12.937  1.00  0.70           H  
ATOM   2563  HE2 PHE A 178      -2.679  -8.026   9.569  1.00  0.70           H  
ATOM   2564  HZ  PHE A 178      -2.484  -8.349  12.011  1.00  0.70           H  
ATOM   2565  N   TYR A 179      -5.331 -14.637   7.664  1.00  0.75           N  
ATOM   2566  CA  TYR A 179      -5.646 -15.437   6.487  1.00  0.75           C  
ATOM   2567  C   TYR A 179      -6.799 -16.420   6.601  1.00  0.75           C  
ATOM   2568  O   TYR A 179      -6.925 -17.180   7.561  1.00  0.75           O  
ATOM   2569  CB  TYR A 179      -4.432 -16.249   6.077  1.00  0.75           C  
ATOM   2570  CG  TYR A 179      -3.233 -15.465   5.650  1.00  0.75           C  
ATOM   2571  CD1 TYR A 179      -2.258 -15.047   6.540  1.00  0.75           C  
ATOM   2572  CD2 TYR A 179      -3.133 -15.164   4.341  1.00  0.75           C  
ATOM   2573  CE1 TYR A 179      -1.190 -14.324   6.054  1.00  0.75           C  
ATOM   2574  CE2 TYR A 179      -2.095 -14.449   3.847  1.00  0.75           C  
ATOM   2575  CZ  TYR A 179      -1.119 -14.024   4.690  1.00  0.75           C  
ATOM   2576  OH  TYR A 179      -0.074 -13.298   4.189  1.00  0.75           O  
ATOM   2577  H   TYR A 179      -5.176 -15.067   8.571  1.00  0.75           H  
ATOM   2578  HA  TYR A 179      -5.895 -14.764   5.670  1.00  0.75           H  
ATOM   2579 1HB  TYR A 179      -4.140 -16.893   6.909  1.00  0.75           H  
ATOM   2580 2HB  TYR A 179      -4.720 -16.896   5.253  1.00  0.75           H  
ATOM   2581  HD1 TYR A 179      -2.331 -15.285   7.603  1.00  0.75           H  
ATOM   2582  HD2 TYR A 179      -3.907 -15.505   3.704  1.00  0.75           H  
ATOM   2583  HE1 TYR A 179      -0.418 -13.989   6.722  1.00  0.75           H  
ATOM   2584  HE2 TYR A 179      -2.048 -14.216   2.783  1.00  0.75           H  
ATOM   2585  HH  TYR A 179       0.666 -13.336   4.800  1.00  0.75           H  
ATOM   2586  N   LYS A 180      -7.583 -16.491   5.536  1.00  0.83           N  
ATOM   2587  CA  LYS A 180      -8.558 -17.552   5.400  1.00  0.83           C  
ATOM   2588  C   LYS A 180      -7.690 -18.789   5.229  1.00  0.83           C  
ATOM   2589  O   LYS A 180      -6.707 -18.723   4.488  1.00  0.83           O  
ATOM   2590  CB  LYS A 180      -9.490 -17.301   4.208  1.00  0.83           C  
ATOM   2591  CG  LYS A 180     -10.597 -18.315   4.024  1.00  0.83           C  
ATOM   2592  CD  LYS A 180     -11.507 -17.917   2.872  1.00  0.83           C  
ATOM   2593  CE  LYS A 180     -12.610 -18.939   2.656  1.00  0.83           C  
ATOM   2594  NZ  LYS A 180     -13.500 -18.562   1.526  1.00  0.83           N  
ATOM   2595  H   LYS A 180      -7.481 -15.817   4.796  1.00  0.83           H  
ATOM   2596  HA  LYS A 180      -9.143 -17.643   6.318  1.00  0.83           H  
ATOM   2597 1HB  LYS A 180      -9.961 -16.316   4.322  1.00  0.83           H  
ATOM   2598 2HB  LYS A 180      -8.908 -17.275   3.285  1.00  0.83           H  
ATOM   2599 1HG  LYS A 180     -10.165 -19.282   3.801  1.00  0.83           H  
ATOM   2600 2HG  LYS A 180     -11.180 -18.390   4.942  1.00  0.83           H  
ATOM   2601 1HD  LYS A 180     -11.955 -16.944   3.085  1.00  0.83           H  
ATOM   2602 2HD  LYS A 180     -10.913 -17.830   1.958  1.00  0.83           H  
ATOM   2603 1HE  LYS A 180     -12.159 -19.908   2.444  1.00  0.83           H  
ATOM   2604 2HE  LYS A 180     -13.208 -19.017   3.565  1.00  0.83           H  
ATOM   2605 1HZ  LYS A 180     -14.218 -19.265   1.412  1.00  0.83           H  
ATOM   2606 2HZ  LYS A 180     -13.930 -17.669   1.718  1.00  0.83           H  
ATOM   2607 3HZ  LYS A 180     -12.952 -18.498   0.677  1.00  0.83           H  
ATOM   2608  N   LEU A 181      -7.999 -19.887   5.914  1.00  0.95           N  
ATOM   2609  CA  LEU A 181      -7.135 -21.065   5.809  1.00  0.95           C  
ATOM   2610  C   LEU A 181      -7.515 -22.042   4.702  1.00  0.95           C  
ATOM   2611  O   LEU A 181      -6.858 -23.064   4.520  1.00  0.95           O  
ATOM   2612  CB  LEU A 181      -7.066 -21.781   7.154  1.00  0.95           C  
ATOM   2613  CG  LEU A 181      -6.447 -20.928   8.246  1.00  0.95           C  
ATOM   2614  CD1 LEU A 181      -6.440 -21.679   9.565  1.00  0.95           C  
ATOM   2615  CD2 LEU A 181      -5.070 -20.541   7.803  1.00  0.95           C  
ATOM   2616  H   LEU A 181      -8.808 -19.899   6.519  1.00  0.95           H  
ATOM   2617  HA  LEU A 181      -6.128 -20.713   5.591  1.00  0.95           H  
ATOM   2618 1HB  LEU A 181      -8.070 -22.063   7.462  1.00  0.95           H  
ATOM   2619 2HB  LEU A 181      -6.461 -22.683   7.043  1.00  0.95           H  
ATOM   2620  HG  LEU A 181      -7.042 -20.021   8.381  1.00  0.95           H  
ATOM   2621 1HD1 LEU A 181      -6.000 -21.052  10.339  1.00  0.95           H  
ATOM   2622 2HD1 LEU A 181      -7.462 -21.933   9.841  1.00  0.95           H  
ATOM   2623 3HD1 LEU A 181      -5.854 -22.592   9.459  1.00  0.95           H  
ATOM   2624 1HD2 LEU A 181      -4.614 -19.913   8.551  1.00  0.95           H  
ATOM   2625 2HD2 LEU A 181      -4.464 -21.438   7.657  1.00  0.95           H  
ATOM   2626 3HD2 LEU A 181      -5.144 -19.994   6.868  1.00  0.95           H  
ATOM   2627  N   GLY A 182      -8.579 -21.736   3.979  1.00  1.10           N  
ATOM   2628  CA  GLY A 182      -9.020 -22.560   2.863  1.00  1.10           C  
ATOM   2629  C   GLY A 182      -8.657 -21.868   1.553  1.00  1.10           C  
ATOM   2630  O   GLY A 182      -7.789 -20.990   1.525  1.00  1.10           O  
ATOM   2631  H   GLY A 182      -9.075 -20.888   4.196  1.00  1.10           H  
ATOM   2632 1HA  GLY A 182      -8.545 -23.541   2.910  1.00  1.10           H  
ATOM   2633 2HA  GLY A 182     -10.098 -22.713   2.919  1.00  1.10           H  
ATOM   2634  N   GLY A 183      -9.299 -22.280   0.460  1.00  1.28           N  
ATOM   2635  CA  GLY A 183      -9.056 -21.674  -0.849  1.00  1.28           C  
ATOM   2636  C   GLY A 183      -7.586 -21.723  -1.239  1.00  1.28           C  
ATOM   2637  O   GLY A 183      -6.940 -22.770  -1.159  1.00  1.28           O  
ATOM   2638  H   GLY A 183      -9.982 -23.020   0.540  1.00  1.28           H  
ATOM   2639 1HA  GLY A 183      -9.648 -22.192  -1.604  1.00  1.28           H  
ATOM   2640 2HA  GLY A 183      -9.394 -20.638  -0.838  1.00  1.28           H  
ATOM   2641  N   SER A 184      -7.071 -20.572  -1.658  1.00  1.44           N  
ATOM   2642  CA  SER A 184      -5.679 -20.416  -2.051  1.00  1.44           C  
ATOM   2643  C   SER A 184      -5.292 -18.955  -1.898  1.00  1.44           C  
ATOM   2644  O   SER A 184      -6.162 -18.083  -1.870  1.00  1.44           O  
ATOM   2645  CB  SER A 184      -5.478 -20.865  -3.483  1.00  1.44           C  
ATOM   2646  OG  SER A 184      -6.150 -20.015  -4.367  1.00  1.44           O  
ATOM   2647  H   SER A 184      -7.672 -19.760  -1.686  1.00  1.44           H  
ATOM   2648  HA  SER A 184      -5.053 -21.014  -1.389  1.00  1.44           H  
ATOM   2649 1HB  SER A 184      -4.414 -20.870  -3.716  1.00  1.44           H  
ATOM   2650 2HB  SER A 184      -5.844 -21.885  -3.601  1.00  1.44           H  
ATOM   2651  HG  SER A 184      -5.770 -19.143  -4.226  1.00  1.44           H  
ATOM   2652  N   CYS A 185      -3.996 -18.677  -1.846  1.00  1.54           N  
ATOM   2653  CA  CYS A 185      -3.556 -17.295  -1.692  1.00  1.54           C  
ATOM   2654  C   CYS A 185      -2.606 -16.825  -2.776  1.00  1.54           C  
ATOM   2655  O   CYS A 185      -1.658 -17.523  -3.139  1.00  1.54           O  
ATOM   2656  CB  CYS A 185      -2.885 -17.111  -0.345  1.00  1.54           C  
ATOM   2657  SG  CYS A 185      -3.980 -17.327   1.037  1.00  1.54           S  
ATOM   2658  H   CYS A 185      -3.312 -19.419  -1.885  1.00  1.54           H  
ATOM   2659  HA  CYS A 185      -4.441 -16.657  -1.721  1.00  1.54           H  
ATOM   2660 1HB  CYS A 185      -2.056 -17.814  -0.239  1.00  1.54           H  
ATOM   2661 2HB  CYS A 185      -2.483 -16.118  -0.290  1.00  1.54           H  
ATOM   2662  N   ALA A 186      -2.799 -15.573  -3.186  1.00  1.53           N  
ATOM   2663  CA  ALA A 186      -1.978 -14.870  -4.176  1.00  1.53           C  
ATOM   2664  C   ALA A 186      -0.522 -14.769  -3.755  1.00  1.53           C  
ATOM   2665  O   ALA A 186       0.373 -14.660  -4.591  1.00  1.53           O  
ATOM   2666  CB  ALA A 186      -2.518 -13.469  -4.394  1.00  1.53           C  
ATOM   2667  H   ALA A 186      -3.596 -15.080  -2.806  1.00  1.53           H  
ATOM   2668  HA  ALA A 186      -2.025 -15.430  -5.110  1.00  1.53           H  
ATOM   2669 1HB  ALA A 186      -1.918 -12.966  -5.152  1.00  1.53           H  
ATOM   2670 2HB  ALA A 186      -3.554 -13.522  -4.729  1.00  1.53           H  
ATOM   2671 3HB  ALA A 186      -2.465 -12.910  -3.461  1.00  1.53           H  
ATOM   2672  N   VAL A 187      -0.295 -14.781  -2.449  1.00  1.42           N  
ATOM   2673  CA  VAL A 187       1.036 -14.634  -1.897  1.00  1.42           C  
ATOM   2674  C   VAL A 187       1.772 -15.975  -1.775  1.00  1.42           C  
ATOM   2675  O   VAL A 187       2.953 -16.004  -1.435  1.00  1.42           O  
ATOM   2676  CB  VAL A 187       0.952 -13.942  -0.528  1.00  1.42           C  
ATOM   2677  CG1 VAL A 187       0.272 -12.588  -0.675  1.00  1.42           C  
ATOM   2678  CG2 VAL A 187       0.186 -14.791   0.442  1.00  1.42           C  
ATOM   2679  H   VAL A 187      -1.080 -14.886  -1.826  1.00  1.42           H  
ATOM   2680  HA  VAL A 187       1.610 -13.989  -2.565  1.00  1.42           H  
ATOM   2681  HB  VAL A 187       1.955 -13.777  -0.158  1.00  1.42           H  
ATOM   2682 1HG1 VAL A 187       0.226 -12.123   0.295  1.00  1.42           H  
ATOM   2683 2HG1 VAL A 187       0.840 -11.958  -1.367  1.00  1.42           H  
ATOM   2684 3HG1 VAL A 187      -0.737 -12.730  -1.053  1.00  1.42           H  
ATOM   2685 1HG2 VAL A 187       0.148 -14.293   1.415  1.00  1.42           H  
ATOM   2686 2HG2 VAL A 187      -0.796 -14.920   0.071  1.00  1.42           H  
ATOM   2687 3HG2 VAL A 187       0.667 -15.741   0.541  1.00  1.42           H  
ATOM   2688  N   GLY A 188       1.073 -17.092  -2.018  1.00  1.26           N  
ATOM   2689  CA  GLY A 188       1.702 -18.411  -1.997  1.00  1.26           C  
ATOM   2690  C   GLY A 188       1.918 -19.089  -0.637  1.00  1.26           C  
ATOM   2691  O   GLY A 188       2.518 -20.162  -0.584  1.00  1.26           O  
ATOM   2692  H   GLY A 188       0.096 -17.041  -2.303  1.00  1.26           H  
ATOM   2693 1HA  GLY A 188       1.100 -19.074  -2.619  1.00  1.26           H  
ATOM   2694 2HA  GLY A 188       2.665 -18.333  -2.500  1.00  1.26           H  
ATOM   2695  N   LEU A 189       1.457 -18.507   0.461  1.00  1.10           N  
ATOM   2696  CA  LEU A 189       1.715 -19.143   1.751  1.00  1.10           C  
ATOM   2697  C   LEU A 189       1.043 -20.500   1.921  1.00  1.10           C  
ATOM   2698  O   LEU A 189      -0.135 -20.681   1.589  1.00  1.10           O  
ATOM   2699  CB  LEU A 189       1.249 -18.289   2.917  1.00  1.10           C  
ATOM   2700  CG  LEU A 189       1.951 -17.013   3.187  1.00  1.10           C  
ATOM   2701  CD1 LEU A 189       1.310 -16.402   4.366  1.00  1.10           C  
ATOM   2702  CD2 LEU A 189       3.371 -17.249   3.420  1.00  1.10           C  
ATOM   2703  H   LEU A 189       0.969 -17.629   0.401  1.00  1.10           H  
ATOM   2704  HA  LEU A 189       2.791 -19.286   1.842  1.00  1.10           H  
ATOM   2705 1HB  LEU A 189       0.200 -18.044   2.752  1.00  1.10           H  
ATOM   2706 2HB  LEU A 189       1.318 -18.896   3.818  1.00  1.10           H  
ATOM   2707  HG  LEU A 189       1.840 -16.340   2.353  1.00  1.10           H  
ATOM   2708 1HD1 LEU A 189       1.788 -15.447   4.592  1.00  1.10           H  
ATOM   2709 2HD1 LEU A 189       0.269 -16.255   4.144  1.00  1.10           H  
ATOM   2710 3HD1 LEU A 189       1.411 -17.075   5.214  1.00  1.10           H  
ATOM   2711 1HD2 LEU A 189       3.832 -16.297   3.626  1.00  1.10           H  
ATOM   2712 2HD2 LEU A 189       3.502 -17.919   4.267  1.00  1.10           H  
ATOM   2713 3HD2 LEU A 189       3.827 -17.693   2.536  1.00  1.10           H  
ATOM   2714  N   SER A 190       1.775 -21.436   2.525  1.00  0.96           N  
ATOM   2715  CA  SER A 190       1.238 -22.760   2.792  1.00  0.96           C  
ATOM   2716  C   SER A 190       0.156 -22.691   3.844  1.00  0.96           C  
ATOM   2717  O   SER A 190       0.115 -21.747   4.638  1.00  0.96           O  
ATOM   2718  CB  SER A 190       2.341 -23.706   3.261  1.00  0.96           C  
ATOM   2719  OG  SER A 190       2.856 -23.366   4.564  1.00  0.96           O  
ATOM   2720  H   SER A 190       2.733 -21.230   2.770  1.00  0.96           H  
ATOM   2721  HA  SER A 190       0.801 -23.151   1.870  1.00  0.96           H  
ATOM   2722 1HB  SER A 190       1.963 -24.727   3.279  1.00  0.96           H  
ATOM   2723 2HB  SER A 190       3.157 -23.681   2.541  1.00  0.96           H  
ATOM   2724  HG  SER A 190       3.678 -23.921   4.663  1.00  0.96           H  
ATOM   2725  N   GLU A 191      -0.671 -23.728   3.902  1.00  0.85           N  
ATOM   2726  CA  GLU A 191      -1.751 -23.804   4.878  1.00  0.85           C  
ATOM   2727  C   GLU A 191      -1.213 -23.770   6.301  1.00  0.85           C  
ATOM   2728  O   GLU A 191      -1.830 -23.190   7.195  1.00  0.85           O  
ATOM   2729  CB  GLU A 191      -2.547 -25.088   4.651  1.00  0.85           C  
ATOM   2730  CG  GLU A 191      -3.363 -25.110   3.351  1.00  0.85           C  
ATOM   2731  CD  GLU A 191      -4.034 -26.452   3.085  1.00  0.85           C  
ATOM   2732  OE1 GLU A 191      -3.793 -27.375   3.829  1.00  0.85           O  
ATOM   2733  OE2 GLU A 191      -4.768 -26.552   2.126  1.00  0.85           O  
ATOM   2734  H   GLU A 191      -0.566 -24.474   3.229  1.00  0.85           H  
ATOM   2735  HA  GLU A 191      -2.409 -22.943   4.737  1.00  0.85           H  
ATOM   2736 1HB  GLU A 191      -1.863 -25.936   4.629  1.00  0.85           H  
ATOM   2737 2HB  GLU A 191      -3.232 -25.242   5.485  1.00  0.85           H  
ATOM   2738 1HG  GLU A 191      -4.137 -24.338   3.411  1.00  0.85           H  
ATOM   2739 2HG  GLU A 191      -2.707 -24.861   2.521  1.00  0.85           H  
ATOM   2740  N   LYS A 192      -0.054 -24.401   6.505  1.00  0.78           N  
ATOM   2741  CA  LYS A 192       0.552 -24.463   7.823  1.00  0.78           C  
ATOM   2742  C   LYS A 192       1.087 -23.093   8.211  1.00  0.78           C  
ATOM   2743  O   LYS A 192       0.894 -22.650   9.347  1.00  0.78           O  
ATOM   2744  CB  LYS A 192       1.665 -25.513   7.870  1.00  0.78           C  
ATOM   2745  CG  LYS A 192       2.249 -25.734   9.261  1.00  0.78           C  
ATOM   2746  CD  LYS A 192       3.240 -26.889   9.263  1.00  0.78           C  
ATOM   2747  CE  LYS A 192       3.745 -27.187  10.664  1.00  0.78           C  
ATOM   2748  NZ  LYS A 192       4.751 -28.287  10.663  1.00  0.78           N  
ATOM   2749  H   LYS A 192       0.404 -24.845   5.724  1.00  0.78           H  
ATOM   2750  HA  LYS A 192      -0.215 -24.741   8.547  1.00  0.78           H  
ATOM   2751 1HB  LYS A 192       1.288 -26.467   7.504  1.00  0.78           H  
ATOM   2752 2HB  LYS A 192       2.488 -25.209   7.213  1.00  0.78           H  
ATOM   2753 1HG  LYS A 192       2.765 -24.829   9.576  1.00  0.78           H  
ATOM   2754 2HG  LYS A 192       1.449 -25.942   9.969  1.00  0.78           H  
ATOM   2755 1HD  LYS A 192       2.763 -27.780   8.859  1.00  0.78           H  
ATOM   2756 2HD  LYS A 192       4.090 -26.632   8.625  1.00  0.78           H  
ATOM   2757 1HE  LYS A 192       4.188 -26.297  11.084  1.00  0.78           H  
ATOM   2758 2HE  LYS A 192       2.903 -27.484  11.288  1.00  0.78           H  
ATOM   2759 1HZ  LYS A 192       5.061 -28.465  11.608  1.00  0.78           H  
ATOM   2760 2HZ  LYS A 192       4.332 -29.123  10.283  1.00  0.78           H  
ATOM   2761 3HZ  LYS A 192       5.543 -28.020  10.092  1.00  0.78           H  
ATOM   2762  N   SER A 193       1.734 -22.392   7.264  1.00  0.73           N  
ATOM   2763  CA  SER A 193       2.260 -21.072   7.591  1.00  0.73           C  
ATOM   2764  C   SER A 193       1.103 -20.156   7.950  1.00  0.73           C  
ATOM   2765  O   SER A 193       1.141 -19.446   8.955  1.00  0.73           O  
ATOM   2766  CB  SER A 193       2.953 -20.456   6.393  1.00  0.73           C  
ATOM   2767  OG  SER A 193       4.066 -21.192   5.990  1.00  0.73           O  
ATOM   2768  H   SER A 193       1.889 -22.774   6.328  1.00  0.73           H  
ATOM   2769  HA  SER A 193       2.944 -21.148   8.438  1.00  0.73           H  
ATOM   2770 1HB  SER A 193       2.246 -20.390   5.567  1.00  0.73           H  
ATOM   2771 2HB  SER A 193       3.254 -19.441   6.637  1.00  0.73           H  
ATOM   2772  HG  SER A 193       3.704 -21.964   5.505  1.00  0.73           H  
ATOM   2773  N   ARG A 194       0.028 -20.221   7.161  1.00  0.71           N  
ATOM   2774  CA  ARG A 194      -1.115 -19.366   7.409  1.00  0.71           C  
ATOM   2775  C   ARG A 194      -1.769 -19.665   8.745  1.00  0.71           C  
ATOM   2776  O   ARG A 194      -2.120 -18.747   9.492  1.00  0.71           O  
ATOM   2777  CB  ARG A 194      -2.126 -19.523   6.291  1.00  0.71           C  
ATOM   2778  CG  ARG A 194      -1.727 -18.850   5.004  1.00  0.71           C  
ATOM   2779  CD  ARG A 194      -2.774 -18.914   3.949  1.00  0.71           C  
ATOM   2780  NE  ARG A 194      -2.745 -20.116   3.091  1.00  0.71           N  
ATOM   2781  CZ  ARG A 194      -3.858 -20.710   2.546  1.00  0.71           C  
ATOM   2782  NH1 ARG A 194      -5.085 -20.291   2.827  1.00  0.71           N  
ATOM   2783  NH2 ARG A 194      -3.717 -21.714   1.703  1.00  0.71           N  
ATOM   2784  H   ARG A 194       0.025 -20.843   6.351  1.00  0.71           H  
ATOM   2785  HA  ARG A 194      -0.773 -18.332   7.415  1.00  0.71           H  
ATOM   2786 1HB  ARG A 194      -2.306 -20.580   6.096  1.00  0.71           H  
ATOM   2787 2HB  ARG A 194      -3.054 -19.070   6.590  1.00  0.71           H  
ATOM   2788 1HG  ARG A 194      -1.497 -17.810   5.195  1.00  0.71           H  
ATOM   2789 2HG  ARG A 194      -0.849 -19.350   4.622  1.00  0.71           H  
ATOM   2790 1HD  ARG A 194      -3.761 -18.860   4.395  1.00  0.71           H  
ATOM   2791 2HD  ARG A 194      -2.621 -18.054   3.329  1.00  0.71           H  
ATOM   2792  HE  ARG A 194      -1.819 -20.464   2.780  1.00  0.71           H  
ATOM   2793 1HH1 ARG A 194      -5.263 -19.527   3.480  1.00  0.71           H  
ATOM   2794 2HH1 ARG A 194      -5.906 -20.717   2.365  1.00  0.71           H  
ATOM   2795 1HH2 ARG A 194      -2.796 -22.029   1.455  1.00  0.71           H  
ATOM   2796 2HH2 ARG A 194      -4.532 -22.164   1.304  1.00  0.71           H  
ATOM   2797  N   ALA A 195      -1.898 -20.952   9.083  1.00  0.69           N  
ATOM   2798  CA  ALA A 195      -2.501 -21.305  10.354  1.00  0.69           C  
ATOM   2799  C   ALA A 195      -1.660 -20.776  11.501  1.00  0.69           C  
ATOM   2800  O   ALA A 195      -2.197 -20.230  12.471  1.00  0.69           O  
ATOM   2801  CB  ALA A 195      -2.642 -22.814  10.453  1.00  0.69           C  
ATOM   2802  H   ALA A 195      -1.615 -21.694   8.444  1.00  0.69           H  
ATOM   2803  HA  ALA A 195      -3.482 -20.848  10.412  1.00  0.69           H  
ATOM   2804 1HB  ALA A 195      -3.112 -23.077  11.397  1.00  0.69           H  
ATOM   2805 2HB  ALA A 195      -3.258 -23.171   9.626  1.00  0.69           H  
ATOM   2806 3HB  ALA A 195      -1.655 -23.273  10.392  1.00  0.69           H  
ATOM   2807  N   ALA A 196      -0.337 -20.897  11.376  1.00  0.69           N  
ATOM   2808  CA  ALA A 196       0.583 -20.435  12.399  1.00  0.69           C  
ATOM   2809  C   ALA A 196       0.492 -18.916  12.592  1.00  0.69           C  
ATOM   2810  O   ALA A 196       0.498 -18.427  13.729  1.00  0.69           O  
ATOM   2811  CB  ALA A 196       1.981 -20.871  12.024  1.00  0.69           C  
ATOM   2812  H   ALA A 196       0.050 -21.360  10.549  1.00  0.69           H  
ATOM   2813  HA  ALA A 196       0.307 -20.910  13.338  1.00  0.69           H  
ATOM   2814 1HB  ALA A 196       2.684 -20.583  12.792  1.00  0.69           H  
ATOM   2815 2HB  ALA A 196       1.990 -21.953  11.915  1.00  0.69           H  
ATOM   2816 3HB  ALA A 196       2.263 -20.410  11.079  1.00  0.69           H  
ATOM   2817  N   ILE A 197       0.343 -18.174  11.487  1.00  0.69           N  
ATOM   2818  CA  ILE A 197       0.223 -16.721  11.561  1.00  0.69           C  
ATOM   2819  C   ILE A 197      -1.070 -16.350  12.274  1.00  0.69           C  
ATOM   2820  O   ILE A 197      -1.071 -15.495  13.169  1.00  0.69           O  
ATOM   2821  CB  ILE A 197       0.229 -16.077  10.155  1.00  0.69           C  
ATOM   2822  CG1 ILE A 197       1.603 -16.227   9.492  1.00  0.69           C  
ATOM   2823  CG2 ILE A 197      -0.159 -14.610  10.235  1.00  0.69           C  
ATOM   2824  CD1 ILE A 197       1.581 -15.869   8.032  1.00  0.69           C  
ATOM   2825  H   ILE A 197       0.359 -18.631  10.574  1.00  0.69           H  
ATOM   2826  HA  ILE A 197       1.061 -16.328  12.129  1.00  0.69           H  
ATOM   2827  HB  ILE A 197      -0.493 -16.600   9.528  1.00  0.69           H  
ATOM   2828 1HG1 ILE A 197       2.321 -15.589   9.995  1.00  0.69           H  
ATOM   2829 2HG1 ILE A 197       1.933 -17.255   9.593  1.00  0.69           H  
ATOM   2830 1HG2 ILE A 197      -0.170 -14.178   9.238  1.00  0.69           H  
ATOM   2831 2HG2 ILE A 197      -1.148 -14.511  10.683  1.00  0.69           H  
ATOM   2832 3HG2 ILE A 197       0.572 -14.103  10.839  1.00  0.69           H  
ATOM   2833 1HD1 ILE A 197       2.549 -15.997   7.603  1.00  0.69           H  
ATOM   2834 2HD1 ILE A 197       0.876 -16.515   7.517  1.00  0.69           H  
ATOM   2835 3HD1 ILE A 197       1.280 -14.835   7.926  1.00  0.69           H  
ATOM   2836  N   ASN A 198      -2.168 -17.005  11.892  1.00  0.70           N  
ATOM   2837  CA  ASN A 198      -3.449 -16.734  12.525  1.00  0.70           C  
ATOM   2838  C   ASN A 198      -3.426 -17.075  14.002  1.00  0.70           C  
ATOM   2839  O   ASN A 198      -4.084 -16.400  14.796  1.00  0.70           O  
ATOM   2840  CB  ASN A 198      -4.560 -17.501  11.863  1.00  0.70           C  
ATOM   2841  CG  ASN A 198      -4.947 -16.970  10.555  1.00  0.70           C  
ATOM   2842  OD1 ASN A 198      -4.640 -15.825  10.165  1.00  0.70           O  
ATOM   2843  ND2 ASN A 198      -5.672 -17.778   9.873  1.00  0.70           N  
ATOM   2844  H   ASN A 198      -2.110 -17.703  11.147  1.00  0.70           H  
ATOM   2845  HA  ASN A 198      -3.655 -15.669  12.439  1.00  0.70           H  
ATOM   2846 1HB  ASN A 198      -4.242 -18.538  11.730  1.00  0.70           H  
ATOM   2847 2HB  ASN A 198      -5.433 -17.510  12.513  1.00  0.70           H  
ATOM   2848 1HD2 ASN A 198      -6.030 -17.526   8.969  1.00  0.70           H  
ATOM   2849 2HD2 ASN A 198      -5.905 -18.670  10.261  1.00  0.70           H  
ATOM   2850  N   ALA A 199      -2.709 -18.148  14.369  1.00  0.71           N  
ATOM   2851  CA  ALA A 199      -2.589 -18.549  15.759  1.00  0.71           C  
ATOM   2852  C   ALA A 199      -1.867 -17.477  16.561  1.00  0.71           C  
ATOM   2853  O   ALA A 199      -2.257 -17.163  17.685  1.00  0.71           O  
ATOM   2854  CB  ALA A 199      -1.852 -19.872  15.864  1.00  0.71           C  
ATOM   2855  H   ALA A 199      -2.240 -18.708  13.656  1.00  0.71           H  
ATOM   2856  HA  ALA A 199      -3.593 -18.665  16.167  1.00  0.71           H  
ATOM   2857 1HB  ALA A 199      -1.791 -20.169  16.905  1.00  0.71           H  
ATOM   2858 2HB  ALA A 199      -2.389 -20.631  15.294  1.00  0.71           H  
ATOM   2859 3HB  ALA A 199      -0.851 -19.759  15.459  1.00  0.71           H  
ATOM   2860  N   ALA A 200      -0.809 -16.900  15.979  1.00  0.71           N  
ATOM   2861  CA  ALA A 200      -0.074 -15.844  16.662  1.00  0.71           C  
ATOM   2862  C   ALA A 200      -0.958 -14.626  16.870  1.00  0.71           C  
ATOM   2863  O   ALA A 200      -0.925 -13.995  17.927  1.00  0.71           O  
ATOM   2864  CB  ALA A 200       1.149 -15.465  15.860  1.00  0.71           C  
ATOM   2865  H   ALA A 200      -0.503 -17.218  15.058  1.00  0.71           H  
ATOM   2866  HA  ALA A 200       0.234 -16.217  17.634  1.00  0.71           H  
ATOM   2867 1HB  ALA A 200       1.711 -14.694  16.386  1.00  0.71           H  
ATOM   2868 2HB  ALA A 200       1.746 -16.331  15.740  1.00  0.71           H  
ATOM   2869 3HB  ALA A 200       0.844 -15.093  14.881  1.00  0.71           H  
ATOM   2870  N   ALA A 201      -1.751 -14.305  15.856  1.00  0.71           N  
ATOM   2871  CA  ALA A 201      -2.651 -13.161  15.870  1.00  0.71           C  
ATOM   2872  C   ALA A 201      -3.955 -13.392  16.634  1.00  0.71           C  
ATOM   2873  O   ALA A 201      -4.902 -12.792  16.131  1.00  0.71           O  
ATOM   2874  CB  ALA A 201      -2.990 -12.787  14.452  1.00  0.71           C  
ATOM   2875  H   ALA A 201      -1.706 -14.873  15.008  1.00  0.71           H  
ATOM   2876  HA  ALA A 201      -2.127 -12.335  16.345  1.00  0.71           H  
ATOM   2877 1HB  ALA A 201      -3.631 -11.905  14.452  1.00  0.71           H  
ATOM   2878 2HB  ALA A 201      -2.070 -12.582  13.911  1.00  0.71           H  
ATOM   2879 3HB  ALA A 201      -3.511 -13.616  13.977  1.00  0.71           H  
ATOM   2880  N   ASP A 202      -4.134 -14.672  16.959  1.00  0.71           N  
ATOM   2881  CA  ASP A 202      -5.026 -14.951  18.075  1.00  0.71           C  
ATOM   2882  C   ASP A 202      -4.348 -14.756  19.423  1.00  0.71           C  
ATOM   2883  O   ASP A 202      -4.923 -14.150  20.323  1.00  0.71           O  
ATOM   2884  CB  ASP A 202      -5.603 -16.370  17.959  1.00  0.71           C  
ATOM   2885  CG  ASP A 202      -6.776 -16.642  18.914  1.00  0.71           C  
ATOM   2886  OD1 ASP A 202      -7.777 -15.969  18.794  1.00  0.71           O  
ATOM   2887  OD2 ASP A 202      -6.670 -17.519  19.743  1.00  0.71           O  
ATOM   2888  H   ASP A 202      -4.345 -15.276  16.174  1.00  0.71           H  
ATOM   2889  HA  ASP A 202      -5.859 -14.253  18.019  1.00  0.71           H  
ATOM   2890 1HB  ASP A 202      -5.928 -16.542  16.931  1.00  0.71           H  
ATOM   2891 2HB  ASP A 202      -4.814 -17.091  18.168  1.00  0.71           H  
ATOM   2892  N   ASP A 203      -3.123 -15.247  19.567  1.00  0.70           N  
ATOM   2893  CA  ASP A 203      -2.419 -15.175  20.838  1.00  0.70           C  
ATOM   2894  C   ASP A 203      -2.121 -13.732  21.277  1.00  0.70           C  
ATOM   2895  O   ASP A 203      -2.257 -13.399  22.460  1.00  0.70           O  
ATOM   2896  CB  ASP A 203      -1.151 -16.023  20.728  1.00  0.70           C  
ATOM   2897  CG  ASP A 203      -0.453 -16.271  22.024  1.00  0.70           C  
ATOM   2898  OD1 ASP A 203      -1.081 -16.756  22.933  1.00  0.70           O  
ATOM   2899  OD2 ASP A 203       0.721 -16.059  22.086  1.00  0.70           O  
ATOM   2900  H   ASP A 203      -2.693 -15.739  18.784  1.00  0.70           H  
ATOM   2901  HA  ASP A 203      -3.053 -15.632  21.595  1.00  0.70           H  
ATOM   2902 1HB  ASP A 203      -1.399 -16.978  20.260  1.00  0.70           H  
ATOM   2903 2HB  ASP A 203      -0.454 -15.515  20.060  1.00  0.70           H  
ATOM   2904  N   ILE A 204      -1.839 -12.830  20.323  1.00  0.69           N  
ATOM   2905  CA  ILE A 204      -1.571 -11.439  20.699  1.00  0.69           C  
ATOM   2906  C   ILE A 204      -2.853 -10.900  21.323  1.00  0.69           C  
ATOM   2907  O   ILE A 204      -2.825 -10.186  22.335  1.00  0.69           O  
ATOM   2908  CB  ILE A 204      -1.245 -10.518  19.490  1.00  0.69           C  
ATOM   2909  CG1 ILE A 204       0.056 -10.859  18.828  1.00  0.69           C  
ATOM   2910  CG2 ILE A 204      -1.103  -9.105  20.007  1.00  0.69           C  
ATOM   2911  CD1 ILE A 204       0.250 -10.166  17.489  1.00  0.69           C  
ATOM   2912  H   ILE A 204      -1.720 -13.149  19.364  1.00  0.69           H  
ATOM   2913  HA  ILE A 204      -0.771 -11.397  21.426  1.00  0.69           H  
ATOM   2914  HB  ILE A 204      -2.038 -10.569  18.745  1.00  0.69           H  
ATOM   2915 1HG1 ILE A 204       0.873 -10.573  19.486  1.00  0.69           H  
ATOM   2916 2HG1 ILE A 204       0.092 -11.918  18.655  1.00  0.69           H  
ATOM   2917 1HG2 ILE A 204      -0.864  -8.454  19.183  1.00  0.69           H  
ATOM   2918 2HG2 ILE A 204      -2.036  -8.784  20.475  1.00  0.69           H  
ATOM   2919 3HG2 ILE A 204      -0.296  -9.062  20.739  1.00  0.69           H  
ATOM   2920 1HD1 ILE A 204       1.209 -10.461  17.071  1.00  0.69           H  
ATOM   2921 2HD1 ILE A 204      -0.548 -10.453  16.805  1.00  0.69           H  
ATOM   2922 3HD1 ILE A 204       0.223  -9.095  17.635  1.00  0.69           H  
ATOM   2923  N   ASN A 205      -3.976 -11.215  20.673  1.00  0.67           N  
ATOM   2924  CA  ASN A 205      -5.293 -10.771  21.087  1.00  0.67           C  
ATOM   2925  C   ASN A 205      -5.724 -11.391  22.395  1.00  0.67           C  
ATOM   2926  O   ASN A 205      -6.314 -10.715  23.228  1.00  0.67           O  
ATOM   2927  CB  ASN A 205      -6.307 -11.099  20.019  1.00  0.67           C  
ATOM   2928  CG  ASN A 205      -6.160 -10.267  18.898  1.00  0.67           C  
ATOM   2929  OD1 ASN A 205      -5.598  -9.173  18.996  1.00  0.67           O  
ATOM   2930  ND2 ASN A 205      -6.642 -10.726  17.801  1.00  0.67           N  
ATOM   2931  H   ASN A 205      -3.903 -11.821  19.868  1.00  0.67           H  
ATOM   2932  HA  ASN A 205      -5.263  -9.691  21.226  1.00  0.67           H  
ATOM   2933 1HB  ASN A 205      -6.203 -12.131  19.704  1.00  0.67           H  
ATOM   2934 2HB  ASN A 205      -7.313 -10.979  20.420  1.00  0.67           H  
ATOM   2935 1HD2 ASN A 205      -6.591 -10.194  16.952  1.00  0.67           H  
ATOM   2936 2HD2 ASN A 205      -7.087 -11.621  17.782  1.00  0.67           H  
ATOM   2937  N   ALA A 206      -5.417 -12.671  22.610  1.00  0.67           N  
ATOM   2938  CA  ALA A 206      -5.805 -13.296  23.864  1.00  0.67           C  
ATOM   2939  C   ALA A 206      -5.127 -12.591  25.020  1.00  0.67           C  
ATOM   2940  O   ALA A 206      -5.751 -12.310  26.043  1.00  0.67           O  
ATOM   2941  CB  ALA A 206      -5.439 -14.763  23.864  1.00  0.67           C  
ATOM   2942  H   ALA A 206      -4.952 -13.215  21.887  1.00  0.67           H  
ATOM   2943  HA  ALA A 206      -6.882 -13.191  23.981  1.00  0.67           H  
ATOM   2944 1HB  ALA A 206      -5.747 -15.216  24.803  1.00  0.67           H  
ATOM   2945 2HB  ALA A 206      -5.939 -15.262  23.031  1.00  0.67           H  
ATOM   2946 3HB  ALA A 206      -4.357 -14.862  23.748  1.00  0.67           H  
ATOM   2947  N   VAL A 207      -3.852 -12.252  24.846  1.00  0.67           N  
ATOM   2948  CA  VAL A 207      -3.152 -11.545  25.899  1.00  0.67           C  
ATOM   2949  C   VAL A 207      -3.675 -10.135  26.055  1.00  0.67           C  
ATOM   2950  O   VAL A 207      -3.972  -9.698  27.170  1.00  0.67           O  
ATOM   2951  CB  VAL A 207      -1.640 -11.519  25.641  1.00  0.67           C  
ATOM   2952  CG1 VAL A 207      -0.962 -10.603  26.649  1.00  0.67           C  
ATOM   2953  CG2 VAL A 207      -1.099 -12.923  25.801  1.00  0.67           C  
ATOM   2954  H   VAL A 207      -3.362 -12.512  23.986  1.00  0.67           H  
ATOM   2955  HA  VAL A 207      -3.322 -12.078  26.834  1.00  0.67           H  
ATOM   2956  HB  VAL A 207      -1.438 -11.139  24.632  1.00  0.67           H  
ATOM   2957 1HG1 VAL A 207       0.117 -10.590  26.459  1.00  0.67           H  
ATOM   2958 2HG1 VAL A 207      -1.361  -9.608  26.540  1.00  0.67           H  
ATOM   2959 3HG1 VAL A 207      -1.156 -10.964  27.655  1.00  0.67           H  
ATOM   2960 1HG2 VAL A 207      -0.045 -12.909  25.650  1.00  0.67           H  
ATOM   2961 2HG2 VAL A 207      -1.305 -13.282  26.804  1.00  0.67           H  
ATOM   2962 3HG2 VAL A 207      -1.571 -13.588  25.069  1.00  0.67           H  
ATOM   2963  N   THR A 208      -3.841  -9.434  24.940  1.00  0.66           N  
ATOM   2964  CA  THR A 208      -4.304  -8.066  24.983  1.00  0.66           C  
ATOM   2965  C   THR A 208      -5.670  -7.976  25.652  1.00  0.66           C  
ATOM   2966  O   THR A 208      -5.883  -7.120  26.514  1.00  0.66           O  
ATOM   2967  CB  THR A 208      -4.387  -7.493  23.565  1.00  0.66           C  
ATOM   2968  OG1 THR A 208      -3.093  -7.543  22.953  1.00  0.66           O  
ATOM   2969  CG2 THR A 208      -4.837  -6.094  23.631  1.00  0.66           C  
ATOM   2970  H   THR A 208      -3.601  -9.841  24.036  1.00  0.66           H  
ATOM   2971  HA  THR A 208      -3.601  -7.478  25.564  1.00  0.66           H  
ATOM   2972  HB  THR A 208      -5.090  -8.077  22.976  1.00  0.66           H  
ATOM   2973  HG1 THR A 208      -2.835  -8.490  22.850  1.00  0.66           H  
ATOM   2974 1HG2 THR A 208      -4.899  -5.680  22.622  1.00  0.66           H  
ATOM   2975 2HG2 THR A 208      -5.815  -6.072  24.103  1.00  0.66           H  
ATOM   2976 3HG2 THR A 208      -4.130  -5.513  24.218  1.00  0.66           H  
ATOM   2977  N   ALA A 209      -6.586  -8.865  25.260  1.00  0.66           N  
ATOM   2978  CA  ALA A 209      -7.939  -8.921  25.789  1.00  0.66           C  
ATOM   2979  C   ALA A 209      -7.971  -9.211  27.274  1.00  0.66           C  
ATOM   2980  O   ALA A 209      -8.720  -8.573  28.018  1.00  0.66           O  
ATOM   2981  CB  ALA A 209      -8.718 -10.001  25.077  1.00  0.66           C  
ATOM   2982  H   ALA A 209      -6.337  -9.539  24.547  1.00  0.66           H  
ATOM   2983  HA  ALA A 209      -8.406  -7.953  25.616  1.00  0.66           H  
ATOM   2984 1HB  ALA A 209      -9.737 -10.025  25.449  1.00  0.66           H  
ATOM   2985 2HB  ALA A 209      -8.719  -9.806  24.020  1.00  0.66           H  
ATOM   2986 3HB  ALA A 209      -8.236 -10.963  25.261  1.00  0.66           H  
ATOM   2987  N   LYS A 210      -7.130 -10.149  27.731  1.00  0.66           N  
ATOM   2988  CA  LYS A 210      -7.108 -10.461  29.149  1.00  0.66           C  
ATOM   2989  C   LYS A 210      -6.599  -9.273  29.932  1.00  0.66           C  
ATOM   2990  O   LYS A 210      -7.166  -8.920  30.965  1.00  0.66           O  
ATOM   2991  CB  LYS A 210      -6.252 -11.698  29.421  1.00  0.66           C  
ATOM   2992  CG  LYS A 210      -6.877 -13.014  28.948  1.00  0.66           C  
ATOM   2993  CD  LYS A 210      -5.942 -14.195  29.180  1.00  0.66           C  
ATOM   2994  CE  LYS A 210      -6.555 -15.497  28.672  1.00  0.66           C  
ATOM   2995  NZ  LYS A 210      -5.641 -16.665  28.876  1.00  0.66           N  
ATOM   2996  H   LYS A 210      -6.528 -10.676  27.095  1.00  0.66           H  
ATOM   2997  HA  LYS A 210      -8.127 -10.666  29.476  1.00  0.66           H  
ATOM   2998 1HB  LYS A 210      -5.289 -11.584  28.912  1.00  0.66           H  
ATOM   2999 2HB  LYS A 210      -6.057 -11.775  30.487  1.00  0.66           H  
ATOM   3000 1HG  LYS A 210      -7.794 -13.186  29.510  1.00  0.66           H  
ATOM   3001 2HG  LYS A 210      -7.137 -12.949  27.899  1.00  0.66           H  
ATOM   3002 1HD  LYS A 210      -5.007 -14.013  28.645  1.00  0.66           H  
ATOM   3003 2HD  LYS A 210      -5.725 -14.290  30.242  1.00  0.66           H  
ATOM   3004 1HE  LYS A 210      -7.488 -15.681  29.201  1.00  0.66           H  
ATOM   3005 2HE  LYS A 210      -6.766 -15.395  27.606  1.00  0.66           H  
ATOM   3006 1HZ  LYS A 210      -6.082 -17.504  28.526  1.00  0.66           H  
ATOM   3007 2HZ  LYS A 210      -4.775 -16.507  28.378  1.00  0.66           H  
ATOM   3008 3HZ  LYS A 210      -5.447 -16.775  29.861  1.00  0.66           H  
ATOM   3009  N   ARG A 211      -5.578  -8.596  29.408  1.00  0.66           N  
ATOM   3010  CA  ARG A 211      -5.060  -7.449  30.123  1.00  0.66           C  
ATOM   3011  C   ARG A 211      -6.083  -6.323  30.094  1.00  0.66           C  
ATOM   3012  O   ARG A 211      -6.299  -5.631  31.091  1.00  0.66           O  
ATOM   3013  CB  ARG A 211      -3.738  -7.004  29.536  1.00  0.66           C  
ATOM   3014  CG  ARG A 211      -2.615  -8.044  29.633  1.00  0.66           C  
ATOM   3015  CD  ARG A 211      -2.186  -8.297  31.036  1.00  0.66           C  
ATOM   3016  NE  ARG A 211      -3.046  -9.276  31.751  1.00  0.66           N  
ATOM   3017  CZ  ARG A 211      -3.034 -10.612  31.554  1.00  0.66           C  
ATOM   3018  NH1 ARG A 211      -2.260 -11.150  30.640  1.00  0.66           N  
ATOM   3019  NH2 ARG A 211      -3.817 -11.367  32.306  1.00  0.66           N  
ATOM   3020  H   ARG A 211      -5.135  -8.907  28.542  1.00  0.66           H  
ATOM   3021  HA  ARG A 211      -4.885  -7.739  31.159  1.00  0.66           H  
ATOM   3022 1HB  ARG A 211      -3.873  -6.781  28.476  1.00  0.66           H  
ATOM   3023 2HB  ARG A 211      -3.397  -6.094  30.029  1.00  0.66           H  
ATOM   3024 1HG  ARG A 211      -2.958  -8.986  29.237  1.00  0.66           H  
ATOM   3025 2HG  ARG A 211      -1.749  -7.707  29.062  1.00  0.66           H  
ATOM   3026 1HD  ARG A 211      -1.158  -8.646  31.061  1.00  0.66           H  
ATOM   3027 2HD  ARG A 211      -2.250  -7.362  31.569  1.00  0.66           H  
ATOM   3028  HE  ARG A 211      -3.682  -8.940  32.499  1.00  0.66           H  
ATOM   3029 1HH1 ARG A 211      -1.682 -10.551  30.071  1.00  0.66           H  
ATOM   3030 2HH1 ARG A 211      -2.257 -12.150  30.505  1.00  0.66           H  
ATOM   3031 1HH2 ARG A 211      -4.413 -10.899  33.019  1.00  0.66           H  
ATOM   3032 2HH2 ARG A 211      -3.835 -12.363  32.197  1.00  0.66           H  
ATOM   3033  N   ALA A 212      -6.774  -6.155  28.975  1.00  0.67           N  
ATOM   3034  CA  ALA A 212      -7.769  -5.113  28.930  1.00  0.67           C  
ATOM   3035  C   ALA A 212      -8.813  -5.376  30.016  1.00  0.67           C  
ATOM   3036  O   ALA A 212      -9.194  -4.470  30.763  1.00  0.67           O  
ATOM   3037  CB  ALA A 212      -8.413  -5.077  27.554  1.00  0.67           C  
ATOM   3038  H   ALA A 212      -6.589  -6.722  28.152  1.00  0.67           H  
ATOM   3039  HA  ALA A 212      -7.284  -4.160  29.136  1.00  0.67           H  
ATOM   3040 1HB  ALA A 212      -9.164  -4.284  27.511  1.00  0.67           H  
ATOM   3041 2HB  ALA A 212      -7.648  -4.894  26.801  1.00  0.67           H  
ATOM   3042 3HB  ALA A 212      -8.891  -6.032  27.354  1.00  0.67           H  
ATOM   3043  N   ALA A 213      -9.230  -6.642  30.165  1.00  0.67           N  
ATOM   3044  CA  ALA A 213     -10.213  -6.979  31.184  1.00  0.67           C  
ATOM   3045  C   ALA A 213      -9.686  -6.718  32.595  1.00  0.67           C  
ATOM   3046  O   ALA A 213     -10.383  -6.118  33.419  1.00  0.67           O  
ATOM   3047  CB  ALA A 213     -10.616  -8.436  31.054  1.00  0.67           C  
ATOM   3048  H   ALA A 213      -8.891  -7.367  29.533  1.00  0.67           H  
ATOM   3049  HA  ALA A 213     -11.087  -6.349  31.026  1.00  0.67           H  
ATOM   3050 1HB  ALA A 213     -11.372  -8.673  31.799  1.00  0.67           H  
ATOM   3051 2HB  ALA A 213     -11.013  -8.611  30.055  1.00  0.67           H  
ATOM   3052 3HB  ALA A 213      -9.742  -9.067  31.211  1.00  0.67           H  
ATOM   3053  N   ASP A 214      -8.418  -7.078  32.848  1.00  0.69           N  
ATOM   3054  CA  ASP A 214      -7.796  -6.910  34.166  1.00  0.69           C  
ATOM   3055  C   ASP A 214      -7.781  -5.456  34.607  1.00  0.69           C  
ATOM   3056  O   ASP A 214      -7.929  -5.154  35.793  1.00  0.69           O  
ATOM   3057  CB  ASP A 214      -6.347  -7.427  34.167  1.00  0.69           C  
ATOM   3058  CG  ASP A 214      -6.185  -8.969  34.154  1.00  0.69           C  
ATOM   3059  OD1 ASP A 214      -7.128  -9.678  34.428  1.00  0.69           O  
ATOM   3060  OD2 ASP A 214      -5.088  -9.419  33.845  1.00  0.69           O  
ATOM   3061  H   ASP A 214      -7.887  -7.544  32.112  1.00  0.69           H  
ATOM   3062  HA  ASP A 214      -8.372  -7.482  34.891  1.00  0.69           H  
ATOM   3063 1HB  ASP A 214      -5.836  -7.023  33.295  1.00  0.69           H  
ATOM   3064 2HB  ASP A 214      -5.832  -7.033  35.040  1.00  0.69           H  
ATOM   3065  N   HIS A 215      -7.627  -4.558  33.642  1.00  0.70           N  
ATOM   3066  CA  HIS A 215      -7.564  -3.135  33.924  1.00  0.70           C  
ATOM   3067  C   HIS A 215      -8.884  -2.388  33.730  1.00  0.70           C  
ATOM   3068  O   HIS A 215      -8.917  -1.161  33.847  1.00  0.70           O  
ATOM   3069  CB  HIS A 215      -6.484  -2.514  33.050  1.00  0.70           C  
ATOM   3070  CG  HIS A 215      -5.110  -2.977  33.417  1.00  0.70           C  
ATOM   3071  ND1 HIS A 215      -4.447  -2.514  34.528  1.00  0.70           N  
ATOM   3072  CD2 HIS A 215      -4.289  -3.887  32.847  1.00  0.70           C  
ATOM   3073  CE1 HIS A 215      -3.264  -3.113  34.607  1.00  0.70           C  
ATOM   3074  NE2 HIS A 215      -3.160  -3.949  33.598  1.00  0.70           N  
ATOM   3075  H   HIS A 215      -7.492  -4.886  32.683  1.00  0.70           H  
ATOM   3076  HA  HIS A 215      -7.269  -2.997  34.961  1.00  0.70           H  
ATOM   3077 1HB  HIS A 215      -6.669  -2.781  32.002  1.00  0.70           H  
ATOM   3078 2HB  HIS A 215      -6.523  -1.429  33.123  1.00  0.70           H  
ATOM   3079  HD2 HIS A 215      -4.468  -4.469  31.972  1.00  0.70           H  
ATOM   3080  HE1 HIS A 215      -2.510  -2.952  35.377  1.00  0.70           H  
ATOM   3081  HE2 HIS A 215      -2.360  -4.572  33.386  1.00  0.70           H  
ATOM   3082  N   GLY A 216      -9.982  -3.105  33.474  1.00  0.71           N  
ATOM   3083  CA  GLY A 216     -11.277  -2.452  33.310  1.00  0.71           C  
ATOM   3084  C   GLY A 216     -11.443  -1.717  31.977  1.00  0.71           C  
ATOM   3085  O   GLY A 216     -12.234  -0.774  31.883  1.00  0.71           O  
ATOM   3086  H   GLY A 216      -9.935  -4.124  33.404  1.00  0.71           H  
ATOM   3087 1HA  GLY A 216     -12.058  -3.207  33.401  1.00  0.71           H  
ATOM   3088 2HA  GLY A 216     -11.426  -1.751  34.128  1.00  0.71           H  
ATOM   3089  N   PHE A 217     -10.681  -2.112  30.960  1.00  0.72           N  
ATOM   3090  CA  PHE A 217     -10.720  -1.466  29.653  1.00  0.72           C  
ATOM   3091  C   PHE A 217     -11.613  -2.259  28.699  1.00  0.72           C  
ATOM   3092  O   PHE A 217     -11.732  -3.482  28.810  1.00  0.72           O  
ATOM   3093  CB  PHE A 217      -9.325  -1.347  29.046  1.00  0.72           C  
ATOM   3094  CG  PHE A 217      -8.344  -0.429  29.768  1.00  0.72           C  
ATOM   3095  CD1 PHE A 217      -8.721   0.340  30.863  1.00  0.72           C  
ATOM   3096  CD2 PHE A 217      -7.036  -0.315  29.319  1.00  0.72           C  
ATOM   3097  CE1 PHE A 217      -7.815   1.186  31.486  1.00  0.72           C  
ATOM   3098  CE2 PHE A 217      -6.148   0.538  29.938  1.00  0.72           C  
ATOM   3099  CZ  PHE A 217      -6.527   1.285  31.018  1.00  0.72           C  
ATOM   3100  H   PHE A 217     -10.058  -2.905  31.081  1.00  0.72           H  
ATOM   3101  HA  PHE A 217     -11.139  -0.464  29.761  1.00  0.72           H  
ATOM   3102 1HB  PHE A 217      -8.882  -2.325  28.986  1.00  0.72           H  
ATOM   3103 2HB  PHE A 217      -9.436  -0.981  28.027  1.00  0.72           H  
ATOM   3104  HD1 PHE A 217      -9.737   0.283  31.233  1.00  0.72           H  
ATOM   3105  HD2 PHE A 217      -6.713  -0.899  28.461  1.00  0.72           H  
ATOM   3106  HE1 PHE A 217      -8.129   1.781  32.349  1.00  0.72           H  
ATOM   3107  HE2 PHE A 217      -5.149   0.627  29.565  1.00  0.72           H  
ATOM   3108  HZ  PHE A 217      -5.809   1.955  31.502  1.00  0.72           H  
ATOM   3109  N   ALA A 218     -12.292  -1.558  27.794  1.00  0.73           N  
ATOM   3110  CA  ALA A 218     -13.143  -2.222  26.812  1.00  0.73           C  
ATOM   3111  C   ALA A 218     -12.252  -2.934  25.805  1.00  0.73           C  
ATOM   3112  O   ALA A 218     -11.104  -2.525  25.610  1.00  0.73           O  
ATOM   3113  CB  ALA A 218     -14.070  -1.224  26.127  1.00  0.73           C  
ATOM   3114  H   ALA A 218     -12.150  -0.551  27.732  1.00  0.73           H  
ATOM   3115  HA  ALA A 218     -13.745  -2.972  27.324  1.00  0.73           H  
ATOM   3116 1HB  ALA A 218     -14.696  -1.743  25.404  1.00  0.73           H  
ATOM   3117 2HB  ALA A 218     -14.699  -0.738  26.870  1.00  0.73           H  
ATOM   3118 3HB  ALA A 218     -13.477  -0.485  25.623  1.00  0.73           H  
ATOM   3119  N   PHE A 219     -12.759  -3.992  25.161  1.00  0.73           N  
ATOM   3120  CA  PHE A 219     -11.939  -4.658  24.153  1.00  0.73           C  
ATOM   3121  C   PHE A 219     -12.647  -4.834  22.815  1.00  0.73           C  
ATOM   3122  O   PHE A 219     -13.739  -5.400  22.713  1.00  0.73           O  
ATOM   3123  CB  PHE A 219     -11.444  -6.021  24.626  1.00  0.73           C  
ATOM   3124  CG  PHE A 219     -10.486  -6.679  23.618  1.00  0.73           C  
ATOM   3125  CD1 PHE A 219      -9.214  -6.152  23.417  1.00  0.73           C  
ATOM   3126  CD2 PHE A 219     -10.853  -7.797  22.875  1.00  0.73           C  
ATOM   3127  CE1 PHE A 219      -8.339  -6.721  22.511  1.00  0.73           C  
ATOM   3128  CE2 PHE A 219      -9.967  -8.369  21.965  1.00  0.73           C  
ATOM   3129  CZ  PHE A 219      -8.711  -7.828  21.789  1.00  0.73           C  
ATOM   3130  H   PHE A 219     -13.694  -4.319  25.357  1.00  0.73           H  
ATOM   3131  HA  PHE A 219     -11.059  -4.046  23.976  1.00  0.73           H  
ATOM   3132 1HB  PHE A 219     -10.915  -5.909  25.573  1.00  0.73           H  
ATOM   3133 2HB  PHE A 219     -12.286  -6.689  24.791  1.00  0.73           H  
ATOM   3134  HD1 PHE A 219      -8.916  -5.278  23.984  1.00  0.73           H  
ATOM   3135  HD2 PHE A 219     -11.847  -8.225  23.010  1.00  0.73           H  
ATOM   3136  HE1 PHE A 219      -7.359  -6.292  22.367  1.00  0.73           H  
ATOM   3137  HE2 PHE A 219     -10.264  -9.249  21.391  1.00  0.73           H  
ATOM   3138  HZ  PHE A 219      -8.018  -8.281  21.082  1.00  0.73           H  
ATOM   3139  N   GLY A 220     -11.986  -4.314  21.803  1.00  0.74           N  
ATOM   3140  CA  GLY A 220     -12.367  -4.312  20.414  1.00  0.74           C  
ATOM   3141  C   GLY A 220     -11.964  -5.581  19.690  1.00  0.74           C  
ATOM   3142  O   GLY A 220     -10.923  -5.625  19.014  1.00  0.74           O  
ATOM   3143  H   GLY A 220     -11.102  -3.882  22.022  1.00  0.74           H  
ATOM   3144 1HA  GLY A 220     -13.447  -4.205  20.352  1.00  0.74           H  
ATOM   3145 2HA  GLY A 220     -11.924  -3.447  19.920  1.00  0.74           H  
ATOM   3146  N   ASP A 221     -12.737  -6.655  19.831  1.00  0.74           N  
ATOM   3147  CA  ASP A 221     -12.322  -7.847  19.111  1.00  0.74           C  
ATOM   3148  C   ASP A 221     -12.795  -7.715  17.679  1.00  0.74           C  
ATOM   3149  O   ASP A 221     -13.857  -8.210  17.279  1.00  0.74           O  
ATOM   3150  CB  ASP A 221     -12.842  -9.148  19.684  1.00  0.74           C  
ATOM   3151  CG  ASP A 221     -12.167 -10.327  18.945  1.00  0.74           C  
ATOM   3152  OD1 ASP A 221     -11.569 -10.080  17.885  1.00  0.74           O  
ATOM   3153  OD2 ASP A 221     -12.236 -11.434  19.423  1.00  0.74           O  
ATOM   3154  H   ASP A 221     -13.572  -6.627  20.408  1.00  0.74           H  
ATOM   3155  HA  ASP A 221     -11.234  -7.900  19.110  1.00  0.74           H  
ATOM   3156 1HB  ASP A 221     -12.629  -9.206  20.747  1.00  0.74           H  
ATOM   3157 2HB  ASP A 221     -13.922  -9.206  19.553  1.00  0.74           H  
ATOM   3158  N   VAL A 222     -11.938  -7.062  16.920  1.00  0.74           N  
ATOM   3159  CA  VAL A 222     -12.105  -6.643  15.547  1.00  0.74           C  
ATOM   3160  C   VAL A 222     -12.338  -7.839  14.626  1.00  0.74           C  
ATOM   3161  O   VAL A 222     -12.819  -7.688  13.505  1.00  0.74           O  
ATOM   3162  CB  VAL A 222     -10.861  -5.860  15.113  1.00  0.74           C  
ATOM   3163  CG1 VAL A 222      -9.711  -6.812  14.759  1.00  0.74           C  
ATOM   3164  CG2 VAL A 222     -11.221  -4.881  14.060  1.00  0.74           C  
ATOM   3165  H   VAL A 222     -11.106  -6.744  17.414  1.00  0.74           H  
ATOM   3166  HA  VAL A 222     -12.970  -5.980  15.490  1.00  0.74           H  
ATOM   3167  HB  VAL A 222     -10.511  -5.337  15.961  1.00  0.74           H  
ATOM   3168 1HG1 VAL A 222      -8.822  -6.229  14.520  1.00  0.74           H  
ATOM   3169 2HG1 VAL A 222      -9.493  -7.465  15.609  1.00  0.74           H  
ATOM   3170 3HG1 VAL A 222      -9.993  -7.413  13.900  1.00  0.74           H  
ATOM   3171 1HG2 VAL A 222     -10.345  -4.290  13.784  1.00  0.74           H  
ATOM   3172 2HG2 VAL A 222     -11.599  -5.385  13.220  1.00  0.74           H  
ATOM   3173 3HG2 VAL A 222     -11.987  -4.228  14.458  1.00  0.74           H  
ATOM   3174  N   ASN A 223     -11.998  -9.048  15.091  1.00  0.74           N  
ATOM   3175  CA  ASN A 223     -12.177 -10.232  14.278  1.00  0.74           C  
ATOM   3176  C   ASN A 223     -13.621 -10.489  13.958  1.00  0.74           C  
ATOM   3177  O   ASN A 223     -13.920 -11.199  13.004  1.00  0.74           O  
ATOM   3178  CB  ASN A 223     -11.541 -11.411  14.938  1.00  0.74           C  
ATOM   3179  CG  ASN A 223     -10.182 -11.242  14.792  1.00  0.74           C  
ATOM   3180  OD1 ASN A 223      -9.726 -11.445  13.671  1.00  0.74           O  
ATOM   3181  ND2 ASN A 223      -9.517 -10.826  15.819  1.00  0.74           N  
ATOM   3182  H   ASN A 223     -11.653  -9.166  16.058  1.00  0.74           H  
ATOM   3183  HA  ASN A 223     -11.666 -10.068  13.333  1.00  0.74           H  
ATOM   3184 1HB  ASN A 223     -11.814 -11.467  15.987  1.00  0.74           H  
ATOM   3185 2HB  ASN A 223     -11.854 -12.332  14.451  1.00  0.74           H  
ATOM   3186 1HD2 ASN A 223      -8.522 -10.619  15.756  1.00  0.74           H  
ATOM   3187 2HD2 ASN A 223     -10.040 -10.663  16.688  1.00  0.74           H  
ATOM   3188  N   THR A 224     -14.532  -9.949  14.758  1.00  0.74           N  
ATOM   3189  CA  THR A 224     -15.923 -10.124  14.423  1.00  0.74           C  
ATOM   3190  C   THR A 224     -16.204  -9.402  13.104  1.00  0.74           C  
ATOM   3191  O   THR A 224     -16.780  -9.970  12.173  1.00  0.74           O  
ATOM   3192  CB  THR A 224     -16.828  -9.552  15.520  1.00  0.74           C  
ATOM   3193  OG1 THR A 224     -16.588 -10.244  16.749  1.00  0.74           O  
ATOM   3194  CG2 THR A 224     -18.285  -9.696  15.124  1.00  0.74           C  
ATOM   3195  H   THR A 224     -14.252  -9.386  15.568  1.00  0.74           H  
ATOM   3196  HA  THR A 224     -16.132 -11.185  14.295  1.00  0.74           H  
ATOM   3197  HB  THR A 224     -16.597  -8.495  15.664  1.00  0.74           H  
ATOM   3198  HG1 THR A 224     -15.703 -10.003  17.077  1.00  0.74           H  
ATOM   3199 1HG2 THR A 224     -18.917  -9.282  15.908  1.00  0.74           H  
ATOM   3200 2HG2 THR A 224     -18.462  -9.156  14.192  1.00  0.74           H  
ATOM   3201 3HG2 THR A 224     -18.521 -10.749  14.984  1.00  0.74           H  
ATOM   3202  N   THR A 225     -15.728  -8.158  12.992  1.00  0.74           N  
ATOM   3203  CA  THR A 225     -16.007  -7.356  11.811  1.00  0.74           C  
ATOM   3204  C   THR A 225     -15.231  -7.857  10.592  1.00  0.74           C  
ATOM   3205  O   THR A 225     -15.738  -7.814   9.475  1.00  0.74           O  
ATOM   3206  CB  THR A 225     -15.707  -5.873  12.105  1.00  0.74           C  
ATOM   3207  OG1 THR A 225     -14.345  -5.699  12.447  1.00  0.74           O  
ATOM   3208  CG2 THR A 225     -16.547  -5.410  13.277  1.00  0.74           C  
ATOM   3209  H   THR A 225     -15.196  -7.756  13.754  1.00  0.74           H  
ATOM   3210  HA  THR A 225     -17.069  -7.441  11.584  1.00  0.74           H  
ATOM   3211  HB  THR A 225     -15.945  -5.264  11.237  1.00  0.74           H  
ATOM   3212  HG1 THR A 225     -14.240  -4.816  12.866  1.00  0.74           H  
ATOM   3213 1HG2 THR A 225     -16.329  -4.357  13.477  1.00  0.74           H  
ATOM   3214 2HG2 THR A 225     -17.603  -5.525  13.036  1.00  0.74           H  
ATOM   3215 3HG2 THR A 225     -16.305  -6.007  14.155  1.00  0.74           H  
ATOM   3216  N   PHE A 226     -14.064  -8.448  10.835  1.00  0.74           N  
ATOM   3217  CA  PHE A 226     -13.226  -9.051   9.796  1.00  0.74           C  
ATOM   3218  C   PHE A 226     -13.446 -10.547   9.644  1.00  0.74           C  
ATOM   3219  O   PHE A 226     -12.663 -11.200   8.960  1.00  0.74           O  
ATOM   3220  CB  PHE A 226     -11.726  -8.881  10.090  1.00  0.74           C  
ATOM   3221  CG  PHE A 226     -11.101  -7.555   9.840  1.00  0.74           C  
ATOM   3222  CD1 PHE A 226     -11.160  -6.585  10.763  1.00  0.74           C  
ATOM   3223  CD2 PHE A 226     -10.364  -7.323   8.687  1.00  0.74           C  
ATOM   3224  CE1 PHE A 226     -10.531  -5.373  10.575  1.00  0.74           C  
ATOM   3225  CE2 PHE A 226      -9.729  -6.109   8.501  1.00  0.74           C  
ATOM   3226  CZ  PHE A 226      -9.822  -5.144   9.453  1.00  0.74           C  
ATOM   3227  H   PHE A 226     -13.713  -8.419  11.795  1.00  0.74           H  
ATOM   3228  HA  PHE A 226     -13.463  -8.566   8.850  1.00  0.74           H  
ATOM   3229 1HB  PHE A 226     -11.560  -9.119  11.139  1.00  0.74           H  
ATOM   3230 2HB  PHE A 226     -11.170  -9.621   9.512  1.00  0.74           H  
ATOM   3231  HD1 PHE A 226     -11.718  -6.788  11.652  1.00  0.74           H  
ATOM   3232  HD2 PHE A 226     -10.282  -8.110   7.928  1.00  0.74           H  
ATOM   3233  HE1 PHE A 226     -10.592  -4.595  11.325  1.00  0.74           H  
ATOM   3234  HE2 PHE A 226      -9.152  -5.922   7.598  1.00  0.74           H  
ATOM   3235  HZ  PHE A 226      -9.331  -4.191   9.325  1.00  0.74           H  
ATOM   3236  N   ALA A 227     -14.512 -11.108  10.213  1.00  0.75           N  
ATOM   3237  CA  ALA A 227     -14.693 -12.562  10.185  1.00  0.75           C  
ATOM   3238  C   ALA A 227     -14.690 -13.160   8.783  1.00  0.75           C  
ATOM   3239  O   ALA A 227     -14.265 -14.297   8.598  1.00  0.75           O  
ATOM   3240  CB  ALA A 227     -15.994 -12.924  10.866  1.00  0.75           C  
ATOM   3241  H   ALA A 227     -15.180 -10.551  10.749  1.00  0.75           H  
ATOM   3242  HA  ALA A 227     -13.867 -13.006  10.742  1.00  0.75           H  
ATOM   3243 1HB  ALA A 227     -16.105 -14.005  10.886  1.00  0.75           H  
ATOM   3244 2HB  ALA A 227     -15.984 -12.537  11.886  1.00  0.75           H  
ATOM   3245 3HB  ALA A 227     -16.823 -12.480  10.320  1.00  0.75           H  
ATOM   3246  N   GLY A 228     -15.215 -12.429   7.808  1.00  0.76           N  
ATOM   3247  CA  GLY A 228     -15.258 -12.894   6.427  1.00  0.76           C  
ATOM   3248  C   GLY A 228     -14.352 -12.078   5.499  1.00  0.76           C  
ATOM   3249  O   GLY A 228     -14.532 -12.120   4.278  1.00  0.76           O  
ATOM   3250  H   GLY A 228     -15.569 -11.509   8.033  1.00  0.76           H  
ATOM   3251 1HA  GLY A 228     -14.961 -13.942   6.387  1.00  0.76           H  
ATOM   3252 2HA  GLY A 228     -16.283 -12.842   6.064  1.00  0.76           H  
ATOM   3253  N   HIS A 229     -13.413 -11.306   6.061  1.00  0.77           N  
ATOM   3254  CA  HIS A 229     -12.631 -10.395   5.222  1.00  0.77           C  
ATOM   3255  C   HIS A 229     -11.102 -10.446   5.413  1.00  0.77           C  
ATOM   3256  O   HIS A 229     -10.435  -9.404   5.434  1.00  0.77           O  
ATOM   3257  CB  HIS A 229     -13.129  -8.983   5.495  1.00  0.77           C  
ATOM   3258  CG  HIS A 229     -14.603  -8.790   5.228  1.00  0.77           C  
ATOM   3259  ND1 HIS A 229     -15.127  -8.734   3.962  1.00  0.77           N  
ATOM   3260  CD2 HIS A 229     -15.649  -8.652   6.073  1.00  0.77           C  
ATOM   3261  CE1 HIS A 229     -16.432  -8.563   4.028  1.00  0.77           C  
ATOM   3262  NE2 HIS A 229     -16.783  -8.513   5.299  1.00  0.77           N  
ATOM   3263  H   HIS A 229     -13.241 -11.340   7.068  1.00  0.77           H  
ATOM   3264  HA  HIS A 229     -12.826 -10.616   4.175  1.00  0.77           H  
ATOM   3265 1HB  HIS A 229     -12.910  -8.693   6.521  1.00  0.77           H  
ATOM   3266 2HB  HIS A 229     -12.604  -8.312   4.844  1.00  0.77           H  
ATOM   3267  HD1 HIS A 229     -14.594  -8.797   3.107  1.00  0.77           H  
ATOM   3268  HD2 HIS A 229     -15.721  -8.636   7.154  1.00  0.77           H  
ATOM   3269  HE1 HIS A 229     -17.023  -8.493   3.117  1.00  0.77           H  
ATOM   3270  N   GLU A 230     -10.536 -11.646   5.490  1.00  0.79           N  
ATOM   3271  CA  GLU A 230      -9.085 -11.802   5.653  1.00  0.79           C  
ATOM   3272  C   GLU A 230      -8.351 -11.571   4.326  1.00  0.79           C  
ATOM   3273  O   GLU A 230      -8.990 -11.345   3.298  1.00  0.79           O  
ATOM   3274  CB  GLU A 230      -8.701 -13.193   6.140  1.00  0.79           C  
ATOM   3275  CG  GLU A 230      -9.217 -13.666   7.465  1.00  0.79           C  
ATOM   3276  CD  GLU A 230     -10.423 -14.522   7.319  1.00  0.79           C  
ATOM   3277  OE1 GLU A 230     -10.951 -14.598   6.238  1.00  0.79           O  
ATOM   3278  OE2 GLU A 230     -10.777 -15.165   8.275  1.00  0.79           O  
ATOM   3279  H   GLU A 230     -11.128 -12.465   5.462  1.00  0.79           H  
ATOM   3280  HA  GLU A 230      -8.734 -11.065   6.378  1.00  0.79           H  
ATOM   3281 1HB  GLU A 230      -9.030 -13.918   5.397  1.00  0.79           H  
ATOM   3282 2HB  GLU A 230      -7.666 -13.266   6.182  1.00  0.79           H  
ATOM   3283 1HG  GLU A 230      -8.434 -14.229   7.973  1.00  0.79           H  
ATOM   3284 2HG  GLU A 230      -9.457 -12.797   8.081  1.00  0.79           H  
ATOM   3285  N   LEU A 231      -7.019 -11.706   4.331  1.00  0.81           N  
ATOM   3286  CA  LEU A 231      -6.149 -11.464   3.175  1.00  0.81           C  
ATOM   3287  C   LEU A 231      -6.459 -12.340   1.966  1.00  0.81           C  
ATOM   3288  O   LEU A 231      -6.176 -11.956   0.832  1.00  0.81           O  
ATOM   3289  CB  LEU A 231      -4.690 -11.708   3.591  1.00  0.81           C  
ATOM   3290  CG  LEU A 231      -4.118 -10.686   4.561  1.00  0.81           C  
ATOM   3291  CD1 LEU A 231      -2.801 -11.123   5.112  1.00  0.81           C  
ATOM   3292  CD2 LEU A 231      -3.909  -9.480   3.831  1.00  0.81           C  
ATOM   3293  H   LEU A 231      -6.550 -11.966   5.201  1.00  0.81           H  
ATOM   3294  HA  LEU A 231      -6.268 -10.417   2.881  1.00  0.81           H  
ATOM   3295 1HB  LEU A 231      -4.621 -12.686   4.049  1.00  0.81           H  
ATOM   3296 2HB  LEU A 231      -4.068 -11.708   2.699  1.00  0.81           H  
ATOM   3297  HG  LEU A 231      -4.808 -10.534   5.375  1.00  0.81           H  
ATOM   3298 1HD1 LEU A 231      -2.411 -10.363   5.783  1.00  0.81           H  
ATOM   3299 2HD1 LEU A 231      -2.944 -12.043   5.651  1.00  0.81           H  
ATOM   3300 3HD1 LEU A 231      -2.097 -11.276   4.297  1.00  0.81           H  
ATOM   3301 1HD2 LEU A 231      -3.495  -8.718   4.488  1.00  0.81           H  
ATOM   3302 2HD2 LEU A 231      -3.209  -9.691   3.058  1.00  0.81           H  
ATOM   3303 3HD2 LEU A 231      -4.831  -9.135   3.391  1.00  0.81           H  
ATOM   3304  N   CYS A 232      -7.000 -13.532   2.210  1.00  0.83           N  
ATOM   3305  CA  CYS A 232      -7.323 -14.451   1.127  1.00  0.83           C  
ATOM   3306  C   CYS A 232      -8.828 -14.678   0.983  1.00  0.83           C  
ATOM   3307  O   CYS A 232      -9.271 -15.702   0.460  1.00  0.83           O  
ATOM   3308  CB  CYS A 232      -6.575 -15.752   1.318  1.00  0.83           C  
ATOM   3309  SG  CYS A 232      -4.810 -15.486   1.215  1.00  0.83           S  
ATOM   3310  H   CYS A 232      -7.204 -13.783   3.162  1.00  0.83           H  
ATOM   3311  HA  CYS A 232      -6.968 -14.016   0.194  1.00  0.83           H  
ATOM   3312 1HB  CYS A 232      -6.804 -16.185   2.293  1.00  0.83           H  
ATOM   3313 2HB  CYS A 232      -6.866 -16.475   0.548  1.00  0.83           H  
ATOM   3314  N   SER A 233      -9.610 -13.713   1.461  1.00  0.85           N  
ATOM   3315  CA  SER A 233     -11.060 -13.735   1.321  1.00  0.85           C  
ATOM   3316  C   SER A 233     -11.475 -13.240  -0.047  1.00  0.85           C  
ATOM   3317  O   SER A 233     -10.723 -12.554  -0.731  1.00  0.85           O  
ATOM   3318  CB  SER A 233     -11.753 -12.896   2.364  1.00  0.85           C  
ATOM   3319  OG  SER A 233     -13.130 -12.774   2.061  1.00  0.85           O  
ATOM   3320  H   SER A 233      -9.196 -12.902   1.923  1.00  0.85           H  
ATOM   3321  HA  SER A 233     -11.400 -14.765   1.431  1.00  0.85           H  
ATOM   3322 1HB  SER A 233     -11.630 -13.358   3.344  1.00  0.85           H  
ATOM   3323 2HB  SER A 233     -11.298 -11.911   2.406  1.00  0.85           H  
ATOM   3324  HG  SER A 233     -13.567 -12.453   2.889  1.00  0.85           H  
ATOM   3325  N   GLY A 234     -12.690 -13.596  -0.459  1.00  0.86           N  
ATOM   3326  CA  GLY A 234     -13.252 -13.095  -1.715  1.00  0.86           C  
ATOM   3327  C   GLY A 234     -13.511 -11.580  -1.652  1.00  0.86           C  
ATOM   3328  O   GLY A 234     -13.688 -10.926  -2.680  1.00  0.86           O  
ATOM   3329  H   GLY A 234     -13.250 -14.183   0.143  1.00  0.86           H  
ATOM   3330 1HA  GLY A 234     -12.566 -13.317  -2.532  1.00  0.86           H  
ATOM   3331 2HA  GLY A 234     -14.185 -13.615  -1.926  1.00  0.86           H  
ATOM   3332  N   ALA A 235     -13.531 -11.034  -0.435  1.00  0.88           N  
ATOM   3333  CA  ALA A 235     -13.745  -9.615  -0.203  1.00  0.88           C  
ATOM   3334  C   ALA A 235     -12.838  -9.112   0.916  1.00  0.88           C  
ATOM   3335  O   ALA A 235     -13.327  -8.765   1.984  1.00  0.88           O  
ATOM   3336  CB  ALA A 235     -15.186  -9.361   0.182  1.00  0.88           C  
ATOM   3337  H   ALA A 235     -13.387 -11.646   0.369  1.00  0.88           H  
ATOM   3338  HA  ALA A 235     -13.531  -9.073  -1.120  1.00  0.88           H  
ATOM   3339 1HB  ALA A 235     -15.336  -8.291   0.343  1.00  0.88           H  
ATOM   3340 2HB  ALA A 235     -15.839  -9.705  -0.619  1.00  0.88           H  
ATOM   3341 3HB  ALA A 235     -15.415  -9.902   1.099  1.00  0.88           H  
ATOM   3342  N   PRO A 236     -11.522  -9.041   0.718  1.00  0.92           N  
ATOM   3343  CA  PRO A 236     -10.564  -8.771   1.768  1.00  0.92           C  
ATOM   3344  C   PRO A 236     -10.666  -7.354   2.287  1.00  0.92           C  
ATOM   3345  O   PRO A 236     -10.884  -6.419   1.512  1.00  0.92           O  
ATOM   3346  CB  PRO A 236      -9.221  -8.965   1.042  1.00  0.92           C  
ATOM   3347  CG  PRO A 236      -9.527  -8.672  -0.423  1.00  0.92           C  
ATOM   3348  CD  PRO A 236     -10.955  -9.138  -0.637  1.00  0.92           C  
ATOM   3349  HA  PRO A 236     -10.692  -9.499   2.581  1.00  0.92           H  
ATOM   3350 1HB  PRO A 236      -8.458  -8.289   1.471  1.00  0.92           H  
ATOM   3351 2HB  PRO A 236      -8.855  -9.989   1.194  1.00  0.92           H  
ATOM   3352 1HG  PRO A 236      -9.392  -7.600  -0.623  1.00  0.92           H  
ATOM   3353 2HG  PRO A 236      -8.809  -9.207  -1.064  1.00  0.92           H  
ATOM   3354 1HD  PRO A 236     -11.452  -8.446  -1.326  1.00  0.92           H  
ATOM   3355 2HD  PRO A 236     -10.971 -10.164  -1.001  1.00  0.92           H  
ATOM   3356  N   TRP A 237     -10.414  -7.188   3.582  1.00  1.00           N  
ATOM   3357  CA  TRP A 237     -10.281  -5.874   4.187  1.00  1.00           C  
ATOM   3358  C   TRP A 237      -8.851  -5.580   4.567  1.00  1.00           C  
ATOM   3359  O   TRP A 237      -8.579  -4.549   5.179  1.00  1.00           O  
ATOM   3360  CB  TRP A 237     -11.121  -5.707   5.422  1.00  1.00           C  
ATOM   3361  CG  TRP A 237     -12.559  -5.519   5.206  1.00  1.00           C  
ATOM   3362  CD1 TRP A 237     -13.246  -5.419   4.034  1.00  1.00           C  
ATOM   3363  CD2 TRP A 237     -13.522  -5.389   6.249  1.00  1.00           C  
ATOM   3364  NE1 TRP A 237     -14.577  -5.244   4.289  1.00  1.00           N  
ATOM   3365  CE2 TRP A 237     -14.761  -5.225   5.647  1.00  1.00           C  
ATOM   3366  CE3 TRP A 237     -13.432  -5.404   7.627  1.00  1.00           C  
ATOM   3367  CZ2 TRP A 237     -15.906  -5.084   6.387  1.00  1.00           C  
ATOM   3368  CZ3 TRP A 237     -14.559  -5.262   8.361  1.00  1.00           C  
ATOM   3369  CH2 TRP A 237     -15.770  -5.110   7.769  1.00  1.00           C  
ATOM   3370  H   TRP A 237     -10.318  -8.006   4.184  1.00  1.00           H  
ATOM   3371  HA  TRP A 237     -10.605  -5.135   3.459  1.00  1.00           H  
ATOM   3372 1HB  TRP A 237     -11.013  -6.606   6.015  1.00  1.00           H  
ATOM   3373 2HB  TRP A 237     -10.747  -4.892   5.995  1.00  1.00           H  
ATOM   3374  HD1 TRP A 237     -12.804  -5.476   3.041  1.00  1.00           H  
ATOM   3375  HE1 TRP A 237     -15.299  -5.154   3.593  1.00  1.00           H  
ATOM   3376  HE3 TRP A 237     -12.482  -5.529   8.113  1.00  1.00           H  
ATOM   3377  HZ2 TRP A 237     -16.884  -4.963   5.929  1.00  1.00           H  
ATOM   3378  HZ3 TRP A 237     -14.465  -5.287   9.434  1.00  1.00           H  
ATOM   3379  HH2 TRP A 237     -16.653  -5.012   8.399  1.00  1.00           H  
ATOM   3380  N   LEU A 238      -7.965  -6.520   4.277  1.00  1.14           N  
ATOM   3381  CA  LEU A 238      -6.547  -6.410   4.592  1.00  1.14           C  
ATOM   3382  C   LEU A 238      -5.723  -6.353   3.301  1.00  1.14           C  
ATOM   3383  O   LEU A 238      -6.046  -7.023   2.322  1.00  1.14           O  
ATOM   3384  CB  LEU A 238      -6.114  -7.596   5.471  1.00  1.14           C  
ATOM   3385  CG  LEU A 238      -6.778  -7.803   6.845  1.00  1.14           C  
ATOM   3386  CD1 LEU A 238      -6.310  -9.113   7.431  1.00  1.14           C  
ATOM   3387  CD2 LEU A 238      -6.380  -6.699   7.767  1.00  1.14           C  
ATOM   3388  H   LEU A 238      -8.292  -7.341   3.789  1.00  1.14           H  
ATOM   3389  HA  LEU A 238      -6.365  -5.501   5.123  1.00  1.14           H  
ATOM   3390 1HB  LEU A 238      -6.317  -8.497   4.919  1.00  1.14           H  
ATOM   3391 2HB  LEU A 238      -5.044  -7.509   5.646  1.00  1.14           H  
ATOM   3392  HG  LEU A 238      -7.863  -7.842   6.737  1.00  1.14           H  
ATOM   3393 1HD1 LEU A 238      -6.771  -9.260   8.406  1.00  1.14           H  
ATOM   3394 2HD1 LEU A 238      -6.589  -9.937   6.780  1.00  1.14           H  
ATOM   3395 3HD1 LEU A 238      -5.234  -9.088   7.543  1.00  1.14           H  
ATOM   3396 1HD2 LEU A 238      -6.839  -6.864   8.727  1.00  1.14           H  
ATOM   3397 2HD2 LEU A 238      -5.290  -6.678   7.878  1.00  1.14           H  
ATOM   3398 3HD2 LEU A 238      -6.717  -5.786   7.369  1.00  1.14           H  
ATOM   3399  N   HIS A 239      -4.665  -5.551   3.299  1.00  1.35           N  
ATOM   3400  CA  HIS A 239      -3.751  -5.444   2.155  1.00  1.35           C  
ATOM   3401  C   HIS A 239      -2.974  -6.736   1.894  1.00  1.35           C  
ATOM   3402  O   HIS A 239      -2.352  -7.275   2.801  1.00  1.35           O  
ATOM   3403  CB  HIS A 239      -2.765  -4.292   2.392  1.00  1.35           C  
ATOM   3404  CG  HIS A 239      -1.815  -3.990   1.236  1.00  1.35           C  
ATOM   3405  ND1 HIS A 239      -2.218  -3.373   0.057  1.00  1.35           N  
ATOM   3406  CD2 HIS A 239      -0.489  -4.225   1.102  1.00  1.35           C  
ATOM   3407  CE1 HIS A 239      -1.165  -3.255  -0.750  1.00  1.35           C  
ATOM   3408  NE2 HIS A 239      -0.108  -3.768  -0.135  1.00  1.35           N  
ATOM   3409  H   HIS A 239      -4.454  -5.002   4.134  1.00  1.35           H  
ATOM   3410  HA  HIS A 239      -4.326  -5.221   1.258  1.00  1.35           H  
ATOM   3411 1HB  HIS A 239      -3.320  -3.385   2.628  1.00  1.35           H  
ATOM   3412 2HB  HIS A 239      -2.161  -4.523   3.268  1.00  1.35           H  
ATOM   3413  HD2 HIS A 239       0.157  -4.704   1.834  1.00  1.35           H  
ATOM   3414  HE1 HIS A 239      -1.167  -2.820  -1.750  1.00  1.35           H  
ATOM   3415  HE2 HIS A 239       0.854  -3.845  -0.505  1.00  1.35           H  
ATOM   3416  N   SER A 240      -2.988  -7.233   0.655  1.00  1.64           N  
ATOM   3417  CA  SER A 240      -2.269  -8.471   0.347  1.00  1.64           C  
ATOM   3418  C   SER A 240      -0.788  -8.206   0.489  1.00  1.64           C  
ATOM   3419  O   SER A 240      -0.367  -7.059   0.504  1.00  1.64           O  
ATOM   3420  CB  SER A 240      -2.604  -8.982  -1.037  1.00  1.64           C  
ATOM   3421  OG  SER A 240      -2.104  -8.136  -2.026  1.00  1.64           O  
ATOM   3422  H   SER A 240      -3.510  -6.757  -0.065  1.00  1.64           H  
ATOM   3423  HA  SER A 240      -2.550  -9.236   1.059  1.00  1.64           H  
ATOM   3424 1HB  SER A 240      -2.190  -9.982  -1.168  1.00  1.64           H  
ATOM   3425 2HB  SER A 240      -3.685  -9.061  -1.138  1.00  1.64           H  
ATOM   3426  HG  SER A 240      -1.145  -8.142  -1.913  1.00  1.64           H  
ATOM   3427  N   VAL A 241       0.026  -9.233   0.577  1.00  1.96           N  
ATOM   3428  CA  VAL A 241       1.425  -8.927   0.785  1.00  1.96           C  
ATOM   3429  C   VAL A 241       2.096  -8.505  -0.513  1.00  1.96           C  
ATOM   3430  O   VAL A 241       2.040  -9.213  -1.522  1.00  1.96           O  
ATOM   3431  CB  VAL A 241       2.148 -10.128   1.391  1.00  1.96           C  
ATOM   3432  CG1 VAL A 241       3.632  -9.792   1.579  1.00  1.96           C  
ATOM   3433  CG2 VAL A 241       1.400 -10.541   2.689  1.00  1.96           C  
ATOM   3434  H   VAL A 241      -0.311 -10.182   0.547  1.00  1.96           H  
ATOM   3435  HA  VAL A 241       1.492  -8.100   1.494  1.00  1.96           H  
ATOM   3436  HB  VAL A 241       2.127 -10.950   0.696  1.00  1.96           H  
ATOM   3437 1HG1 VAL A 241       4.150 -10.639   1.986  1.00  1.96           H  
ATOM   3438 2HG1 VAL A 241       4.071  -9.530   0.618  1.00  1.96           H  
ATOM   3439 3HG1 VAL A 241       3.735  -8.955   2.255  1.00  1.96           H  
ATOM   3440 1HG2 VAL A 241       1.865 -11.400   3.125  1.00  1.96           H  
ATOM   3441 2HG2 VAL A 241       1.400  -9.737   3.405  1.00  1.96           H  
ATOM   3442 3HG2 VAL A 241       0.362 -10.791   2.446  1.00  1.96           H  
ATOM   3443  N   THR A 242       2.710  -7.332  -0.464  1.00  2.25           N  
ATOM   3444  CA  THR A 242       3.410  -6.707  -1.573  1.00  2.25           C  
ATOM   3445  C   THR A 242       4.775  -6.282  -1.085  1.00  2.25           C  
ATOM   3446  O   THR A 242       5.052  -6.407   0.107  1.00  2.25           O  
ATOM   3447  CB  THR A 242       2.641  -5.480  -2.111  1.00  2.25           C  
ATOM   3448  OG1 THR A 242       2.601  -4.449  -1.095  1.00  2.25           O  
ATOM   3449  CG2 THR A 242       1.220  -5.867  -2.508  1.00  2.25           C  
ATOM   3450  H   THR A 242       2.684  -6.832   0.413  1.00  2.25           H  
ATOM   3451  HA  THR A 242       3.540  -7.434  -2.377  1.00  2.25           H  
ATOM   3452  HB  THR A 242       3.162  -5.090  -2.983  1.00  2.25           H  
ATOM   3453  HG1 THR A 242       3.506  -4.317  -0.756  1.00  2.25           H  
ATOM   3454 1HG2 THR A 242       0.698  -4.995  -2.894  1.00  2.25           H  
ATOM   3455 2HG2 THR A 242       1.258  -6.638  -3.277  1.00  2.25           H  
ATOM   3456 3HG2 THR A 242       0.685  -6.247  -1.648  1.00  2.25           H  
ATOM   3457  N   LEU A 243       5.624  -5.789  -1.984  1.00  2.43           N  
ATOM   3458  CA  LEU A 243       6.917  -5.287  -1.545  1.00  2.43           C  
ATOM   3459  C   LEU A 243       7.071  -3.783  -1.863  1.00  2.43           C  
ATOM   3460  O   LEU A 243       6.550  -3.313  -2.886  1.00  2.43           O  
ATOM   3461  CB  LEU A 243       8.056  -6.076  -2.184  1.00  2.43           C  
ATOM   3462  CG  LEU A 243       8.245  -7.500  -1.637  1.00  2.43           C  
ATOM   3463  CD1 LEU A 243       7.364  -8.472  -2.414  1.00  2.43           C  
ATOM   3464  CD2 LEU A 243       9.707  -7.875  -1.737  1.00  2.43           C  
ATOM   3465  H   LEU A 243       5.360  -5.743  -2.960  1.00  2.43           H  
ATOM   3466  HA  LEU A 243       6.993  -5.485  -0.496  1.00  2.43           H  
ATOM   3467 1HB  LEU A 243       7.877  -6.146  -3.255  1.00  2.43           H  
ATOM   3468 2HB  LEU A 243       8.986  -5.531  -2.025  1.00  2.43           H  
ATOM   3469  HG  LEU A 243       7.934  -7.533  -0.592  1.00  2.43           H  
ATOM   3470 1HD1 LEU A 243       7.490  -9.471  -2.027  1.00  2.43           H  
ATOM   3471 2HD1 LEU A 243       6.328  -8.193  -2.326  1.00  2.43           H  
ATOM   3472 3HD1 LEU A 243       7.652  -8.455  -3.465  1.00  2.43           H  
ATOM   3473 1HD2 LEU A 243       9.858  -8.874  -1.347  1.00  2.43           H  
ATOM   3474 2HD2 LEU A 243      10.020  -7.845  -2.781  1.00  2.43           H  
ATOM   3475 3HD2 LEU A 243      10.303  -7.169  -1.160  1.00  2.43           H  
ATOM   3476  N   PRO A 244       7.685  -2.997  -0.957  1.00  2.44           N  
ATOM   3477  CA  PRO A 244       8.099  -3.273   0.418  1.00  2.44           C  
ATOM   3478  C   PRO A 244       6.911  -3.726   1.251  1.00  2.44           C  
ATOM   3479  O   PRO A 244       5.763  -3.485   0.897  1.00  2.44           O  
ATOM   3480  CB  PRO A 244       8.676  -1.934   0.882  1.00  2.44           C  
ATOM   3481  CG  PRO A 244       9.142  -1.265  -0.398  1.00  2.44           C  
ATOM   3482  CD  PRO A 244       8.163  -1.700  -1.458  1.00  2.44           C  
ATOM   3483  HA  PRO A 244       8.880  -4.047   0.410  1.00  2.44           H  
ATOM   3484 1HB  PRO A 244       7.921  -1.366   1.425  1.00  2.44           H  
ATOM   3485 2HB  PRO A 244       9.502  -2.109   1.591  1.00  2.44           H  
ATOM   3486 1HG  PRO A 244       9.156  -0.172  -0.265  1.00  2.44           H  
ATOM   3487 2HG  PRO A 244      10.174  -1.566  -0.630  1.00  2.44           H  
ATOM   3488 1HD  PRO A 244       7.384  -0.985  -1.552  1.00  2.44           H  
ATOM   3489 2HD  PRO A 244       8.687  -1.846  -2.415  1.00  2.44           H  
ATOM   3490  N   VAL A 245       7.200  -4.460   2.307  1.00  2.29           N  
ATOM   3491  CA  VAL A 245       6.183  -5.126   3.106  1.00  2.29           C  
ATOM   3492  C   VAL A 245       5.634  -4.329   4.287  1.00  2.29           C  
ATOM   3493  O   VAL A 245       4.930  -4.878   5.136  1.00  2.29           O  
ATOM   3494  CB  VAL A 245       6.785  -6.437   3.637  1.00  2.29           C  
ATOM   3495  CG1 VAL A 245       7.207  -7.357   2.483  1.00  2.29           C  
ATOM   3496  CG2 VAL A 245       7.972  -6.089   4.497  1.00  2.29           C  
ATOM   3497  H   VAL A 245       8.169  -4.595   2.562  1.00  2.29           H  
ATOM   3498  HA  VAL A 245       5.354  -5.374   2.440  1.00  2.29           H  
ATOM   3499  HB  VAL A 245       6.041  -6.968   4.230  1.00  2.29           H  
ATOM   3500 1HG1 VAL A 245       7.627  -8.275   2.892  1.00  2.29           H  
ATOM   3501 2HG1 VAL A 245       6.338  -7.601   1.878  1.00  2.29           H  
ATOM   3502 3HG1 VAL A 245       7.950  -6.857   1.864  1.00  2.29           H  
ATOM   3503 1HG2 VAL A 245       8.401  -6.991   4.895  1.00  2.29           H  
ATOM   3504 2HG2 VAL A 245       8.715  -5.564   3.902  1.00  2.29           H  
ATOM   3505 3HG2 VAL A 245       7.647  -5.453   5.320  1.00  2.29           H  
ATOM   3506  N   GLU A 246       5.884  -3.027   4.324  1.00  2.04           N  
ATOM   3507  CA  GLU A 246       5.403  -2.201   5.435  1.00  2.04           C  
ATOM   3508  C   GLU A 246       3.868  -2.232   5.578  1.00  2.04           C  
ATOM   3509  O   GLU A 246       3.344  -2.097   6.684  1.00  2.04           O  
ATOM   3510  CB  GLU A 246       5.863  -0.747   5.274  1.00  2.04           C  
ATOM   3511  CG  GLU A 246       7.374  -0.500   5.412  1.00  2.04           C  
ATOM   3512  CD  GLU A 246       7.769   0.977   5.219  1.00  2.04           C  
ATOM   3513  OE1 GLU A 246       6.906   1.794   4.914  1.00  2.04           O  
ATOM   3514  OE2 GLU A 246       8.934   1.276   5.370  1.00  2.04           O  
ATOM   3515  H   GLU A 246       6.428  -2.616   3.578  1.00  2.04           H  
ATOM   3516  HA  GLU A 246       5.829  -2.599   6.356  1.00  2.04           H  
ATOM   3517 1HB  GLU A 246       5.572  -0.396   4.313  1.00  2.04           H  
ATOM   3518 2HB  GLU A 246       5.356  -0.131   6.015  1.00  2.04           H  
ATOM   3519 1HG  GLU A 246       7.704  -0.827   6.398  1.00  2.04           H  
ATOM   3520 2HG  GLU A 246       7.894  -1.107   4.667  1.00  2.04           H  
ATOM   3521  N   ASN A 247       3.150  -2.390   4.461  1.00  1.76           N  
ATOM   3522  CA  ASN A 247       1.689  -2.428   4.475  1.00  1.76           C  
ATOM   3523  C   ASN A 247       1.136  -3.864   4.550  1.00  1.76           C  
ATOM   3524  O   ASN A 247      -0.079  -4.043   4.583  1.00  1.76           O  
ATOM   3525  CB  ASN A 247       1.095  -1.822   3.209  1.00  1.76           C  
ATOM   3526  CG  ASN A 247       1.316  -0.365   2.976  1.00  1.76           C  
ATOM   3527  OD1 ASN A 247       1.602   0.452   3.853  1.00  1.76           O  
ATOM   3528  ND2 ASN A 247       1.117   0.014   1.742  1.00  1.76           N  
ATOM   3529  H   ASN A 247       3.639  -2.495   3.584  1.00  1.76           H  
ATOM   3530  HA  ASN A 247       1.329  -1.884   5.352  1.00  1.76           H  
ATOM   3531 1HB  ASN A 247       1.505  -2.361   2.352  1.00  1.76           H  
ATOM   3532 2HB  ASN A 247       0.016  -2.008   3.210  1.00  1.76           H  
ATOM   3533 1HD2 ASN A 247       1.213   0.972   1.484  1.00  1.76           H  
ATOM   3534 2HD2 ASN A 247       0.863  -0.662   1.049  1.00  1.76           H  
ATOM   3535  N   SER A 248       2.004  -4.879   4.606  1.00  1.50           N  
ATOM   3536  CA  SER A 248       1.634  -6.301   4.450  1.00  1.50           C  
ATOM   3537  C   SER A 248       0.636  -6.913   5.431  1.00  1.50           C  
ATOM   3538  O   SER A 248       0.107  -7.977   5.202  1.00  1.50           O  
ATOM   3539  CB  SER A 248       2.895  -7.125   4.433  1.00  1.50           C  
ATOM   3540  OG  SER A 248       3.564  -7.088   5.665  1.00  1.50           O  
ATOM   3541  H   SER A 248       3.004  -4.684   4.714  1.00  1.50           H  
ATOM   3542  HA  SER A 248       1.173  -6.394   3.455  1.00  1.50           H  
ATOM   3543 1HB  SER A 248       2.659  -8.138   4.196  1.00  1.50           H  
ATOM   3544 2HB  SER A 248       3.551  -6.752   3.650  1.00  1.50           H  
ATOM   3545  HG  SER A 248       3.948  -6.185   5.743  1.00  1.50           H  
ATOM   3546  N   TYR A 249       0.429  -6.277   6.555  1.00  1.31           N  
ATOM   3547  CA  TYR A 249      -0.511  -6.752   7.555  1.00  1.31           C  
ATOM   3548  C   TYR A 249      -1.550  -5.693   7.896  1.00  1.31           C  
ATOM   3549  O   TYR A 249      -2.362  -5.846   8.814  1.00  1.31           O  
ATOM   3550  CB  TYR A 249       0.280  -7.229   8.765  1.00  1.31           C  
ATOM   3551  CG  TYR A 249       1.266  -6.226   9.359  1.00  1.31           C  
ATOM   3552  CD1 TYR A 249       0.868  -5.282  10.273  1.00  1.31           C  
ATOM   3553  CD2 TYR A 249       2.590  -6.281   8.977  1.00  1.31           C  
ATOM   3554  CE1 TYR A 249       1.770  -4.403  10.831  1.00  1.31           C  
ATOM   3555  CE2 TYR A 249       3.505  -5.397   9.516  1.00  1.31           C  
ATOM   3556  CZ  TYR A 249       3.100  -4.459  10.459  1.00  1.31           C  
ATOM   3557  OH  TYR A 249       4.018  -3.571  11.023  1.00  1.31           O  
ATOM   3558  H   TYR A 249       0.916  -5.420   6.702  1.00  1.31           H  
ATOM   3559  HA  TYR A 249      -1.054  -7.606   7.143  1.00  1.31           H  
ATOM   3560 1HB  TYR A 249      -0.402  -7.493   9.559  1.00  1.31           H  
ATOM   3561 2HB  TYR A 249       0.837  -8.126   8.503  1.00  1.31           H  
ATOM   3562  HD1 TYR A 249      -0.145  -5.228  10.554  1.00  1.31           H  
ATOM   3563  HD2 TYR A 249       2.910  -7.025   8.246  1.00  1.31           H  
ATOM   3564  HE1 TYR A 249       1.433  -3.667  11.562  1.00  1.31           H  
ATOM   3565  HE2 TYR A 249       4.546  -5.448   9.205  1.00  1.31           H  
ATOM   3566  HH  TYR A 249       4.835  -3.592  10.515  1.00  1.31           H  
ATOM   3567  N   HIS A 250      -1.463  -4.570   7.209  1.00  1.17           N  
ATOM   3568  CA  HIS A 250      -2.350  -3.467   7.469  1.00  1.17           C  
ATOM   3569  C   HIS A 250      -3.718  -3.580   6.727  1.00  1.17           C  
ATOM   3570  O   HIS A 250      -3.739  -4.061   5.591  1.00  1.17           O  
ATOM   3571  CB  HIS A 250      -1.643  -2.187   7.112  1.00  1.17           C  
ATOM   3572  CG  HIS A 250      -2.318  -1.065   7.639  1.00  1.17           C  
ATOM   3573  ND1 HIS A 250      -3.441  -0.551   7.079  1.00  1.17           N  
ATOM   3574  CD2 HIS A 250      -2.096  -0.361   8.735  1.00  1.17           C  
ATOM   3575  CE1 HIS A 250      -3.873   0.411   7.783  1.00  1.17           C  
ATOM   3576  NE2 HIS A 250      -3.075   0.562   8.805  1.00  1.17           N  
ATOM   3577  H   HIS A 250      -0.810  -4.496   6.431  1.00  1.17           H  
ATOM   3578  HA  HIS A 250      -2.495  -3.426   8.534  1.00  1.17           H  
ATOM   3579 1HB  HIS A 250      -0.631  -2.201   7.509  1.00  1.17           H  
ATOM   3580 2HB  HIS A 250      -1.573  -2.111   6.033  1.00  1.17           H  
ATOM   3581  HD1 HIS A 250      -3.961  -0.883   6.287  1.00  1.17           H  
ATOM   3582  HD2 HIS A 250      -1.341  -0.424   9.499  1.00  1.17           H  
ATOM   3583  HE1 HIS A 250      -4.775   0.939   7.474  1.00  1.17           H  
ATOM   3584  N   PRO A 251      -4.853  -3.209   7.369  1.00  1.07           N  
ATOM   3585  CA  PRO A 251      -6.196  -3.002   6.818  1.00  1.07           C  
ATOM   3586  C   PRO A 251      -6.336  -1.920   5.748  1.00  1.07           C  
ATOM   3587  O   PRO A 251      -5.595  -0.940   5.711  1.00  1.07           O  
ATOM   3588  CB  PRO A 251      -7.013  -2.628   8.048  1.00  1.07           C  
ATOM   3589  CG  PRO A 251      -6.290  -3.203   9.207  1.00  1.07           C  
ATOM   3590  CD  PRO A 251      -4.837  -3.164   8.836  1.00  1.07           C  
ATOM   3591  HA  PRO A 251      -6.575  -3.928   6.421  1.00  1.07           H  
ATOM   3592 1HB  PRO A 251      -7.178  -1.551   8.079  1.00  1.07           H  
ATOM   3593 2HB  PRO A 251      -7.978  -3.076   7.959  1.00  1.07           H  
ATOM   3594 1HG  PRO A 251      -6.524  -2.609  10.110  1.00  1.07           H  
ATOM   3595 2HG  PRO A 251      -6.658  -4.219   9.408  1.00  1.07           H  
ATOM   3596 1HD  PRO A 251      -4.355  -2.266   9.237  1.00  1.07           H  
ATOM   3597 2HD  PRO A 251      -4.399  -4.086   9.194  1.00  1.07           H  
ATOM   3598  N   THR A 252      -7.312  -2.096   4.879  1.00  1.01           N  
ATOM   3599  CA  THR A 252      -7.623  -1.089   3.875  1.00  1.01           C  
ATOM   3600  C   THR A 252      -8.676  -0.137   4.426  1.00  1.01           C  
ATOM   3601  O   THR A 252      -9.055  -0.241   5.593  1.00  1.01           O  
ATOM   3602  CB  THR A 252      -8.092  -1.706   2.543  1.00  1.01           C  
ATOM   3603  OG1 THR A 252      -8.123  -0.660   1.547  1.00  1.01           O  
ATOM   3604  CG2 THR A 252      -9.480  -2.334   2.667  1.00  1.01           C  
ATOM   3605  H   THR A 252      -7.856  -2.949   4.931  1.00  1.01           H  
ATOM   3606  HA  THR A 252      -6.720  -0.512   3.671  1.00  1.01           H  
ATOM   3607  HB  THR A 252      -7.383  -2.479   2.236  1.00  1.01           H  
ATOM   3608  HG1 THR A 252      -7.217  -0.389   1.339  1.00  1.01           H  
ATOM   3609 1HG2 THR A 252      -9.775  -2.766   1.709  1.00  1.01           H  
ATOM   3610 2HG2 THR A 252      -9.452  -3.098   3.404  1.00  1.01           H  
ATOM   3611 3HG2 THR A 252     -10.191  -1.613   2.952  1.00  1.01           H  
ATOM   3612  N   ALA A 253      -9.157   0.780   3.594  1.00  0.98           N  
ATOM   3613  CA  ALA A 253     -10.089   1.804   4.063  1.00  0.98           C  
ATOM   3614  C   ALA A 253     -11.343   1.192   4.696  1.00  0.98           C  
ATOM   3615  O   ALA A 253     -11.835   1.690   5.710  1.00  0.98           O  
ATOM   3616  CB  ALA A 253     -10.474   2.706   2.914  1.00  0.98           C  
ATOM   3617  H   ALA A 253      -8.836   0.740   2.632  1.00  0.98           H  
ATOM   3618  HA  ALA A 253      -9.582   2.396   4.825  1.00  0.98           H  
ATOM   3619 1HB  ALA A 253     -11.142   3.486   3.271  1.00  0.98           H  
ATOM   3620 2HB  ALA A 253      -9.576   3.159   2.491  1.00  0.98           H  
ATOM   3621 3HB  ALA A 253     -10.981   2.119   2.146  1.00  0.98           H  
ATOM   3622  N   ASN A 254     -11.835   0.088   4.135  1.00  0.97           N  
ATOM   3623  CA  ASN A 254     -12.992  -0.607   4.693  1.00  0.97           C  
ATOM   3624  C   ASN A 254     -12.594  -1.300   6.001  1.00  0.97           C  
ATOM   3625  O   ASN A 254     -13.380  -1.397   6.955  1.00  0.97           O  
ATOM   3626  CB  ASN A 254     -13.525  -1.602   3.690  1.00  0.97           C  
ATOM   3627  CG  ASN A 254     -14.199  -0.928   2.546  1.00  0.97           C  
ATOM   3628  OD1 ASN A 254     -14.717   0.186   2.689  1.00  0.97           O  
ATOM   3629  ND2 ASN A 254     -14.198  -1.564   1.400  1.00  0.97           N  
ATOM   3630  H   ASN A 254     -11.397  -0.271   3.299  1.00  0.97           H  
ATOM   3631  HA  ASN A 254     -13.768   0.121   4.920  1.00  0.97           H  
ATOM   3632 1HB  ASN A 254     -12.710  -2.226   3.316  1.00  0.97           H  
ATOM   3633 2HB  ASN A 254     -14.239  -2.262   4.185  1.00  0.97           H  
ATOM   3634 1HD2 ASN A 254     -14.632  -1.146   0.599  1.00  0.97           H  
ATOM   3635 2HD2 ASN A 254     -13.760  -2.458   1.317  1.00  0.97           H  
ATOM   3636  N   GLY A 255     -11.326  -1.715   6.071  1.00  0.97           N  
ATOM   3637  CA  GLY A 255     -10.798  -2.412   7.233  1.00  0.97           C  
ATOM   3638  C   GLY A 255     -10.581  -1.432   8.376  1.00  0.97           C  
ATOM   3639  O   GLY A 255     -10.412  -1.824   9.543  1.00  0.97           O  
ATOM   3640  H   GLY A 255     -10.705  -1.546   5.290  1.00  0.97           H  
ATOM   3641 1HA  GLY A 255     -11.489  -3.194   7.539  1.00  0.97           H  
ATOM   3642 2HA  GLY A 255      -9.865  -2.889   6.952  1.00  0.97           H  
ATOM   3643  N   GLN A 256     -10.631  -0.147   8.027  1.00  0.97           N  
ATOM   3644  CA  GLN A 256     -10.544   0.904   8.997  1.00  0.97           C  
ATOM   3645  C   GLN A 256     -11.986   1.357   9.406  1.00  0.97           C  
ATOM   3646  O   GLN A 256     -12.377   1.321  10.593  1.00  0.97           O  
ATOM   3647  CB  GLN A 256      -9.679   2.051   8.477  1.00  0.97           C  
ATOM   3648  CG  GLN A 256      -8.143   1.730   8.291  1.00  0.97           C  
ATOM   3649  CD  GLN A 256      -7.265   1.628   9.612  1.00  0.97           C  
ATOM   3650  OE1 GLN A 256      -7.221   2.556  10.417  1.00  0.97           O  
ATOM   3651  NE2 GLN A 256      -6.555   0.546   9.826  1.00  0.97           N  
ATOM   3652  H   GLN A 256     -10.683   0.082   7.038  1.00  0.97           H  
ATOM   3653  HA  GLN A 256     -10.000   0.510   9.794  1.00  0.97           H  
ATOM   3654 1HB  GLN A 256     -10.060   2.391   7.516  1.00  0.97           H  
ATOM   3655 2HB  GLN A 256      -9.753   2.892   9.164  1.00  0.97           H  
ATOM   3656 1HG  GLN A 256      -8.059   0.782   7.765  1.00  0.97           H  
ATOM   3657 2HG  GLN A 256      -7.715   2.524   7.673  1.00  0.97           H  
ATOM   3658 1HE2 GLN A 256      -5.952   0.521  10.661  1.00  0.97           H  
ATOM   3659 2HE2 GLN A 256      -6.584  -0.216   9.188  1.00  0.97           H  
ATOM   3660  N   SER A 257     -12.792   1.685   8.385  1.00  0.97           N  
ATOM   3661  CA  SER A 257     -14.154   2.212   8.520  1.00  0.97           C  
ATOM   3662  C   SER A 257     -15.175   1.257   9.107  1.00  0.97           C  
ATOM   3663  O   SER A 257     -16.004   1.664   9.919  1.00  0.97           O  
ATOM   3664  CB  SER A 257     -14.659   2.615   7.147  1.00  0.97           C  
ATOM   3665  OG  SER A 257     -13.897   3.654   6.605  1.00  0.97           O  
ATOM   3666  H   SER A 257     -12.413   1.629   7.444  1.00  0.97           H  
ATOM   3667  HA  SER A 257     -14.125   3.074   9.175  1.00  0.97           H  
ATOM   3668 1HB  SER A 257     -14.620   1.752   6.484  1.00  0.97           H  
ATOM   3669 2HB  SER A 257     -15.697   2.920   7.223  1.00  0.97           H  
ATOM   3670  HG  SER A 257     -13.035   3.247   6.378  1.00  0.97           H  
ATOM   3671  N   LYS A 258     -15.135  -0.003   8.689  1.00  0.98           N  
ATOM   3672  CA  LYS A 258     -16.095  -0.984   9.160  1.00  0.98           C  
ATOM   3673  C   LYS A 258     -15.435  -1.859  10.213  1.00  0.98           C  
ATOM   3674  O   LYS A 258     -16.087  -2.359  11.129  1.00  0.98           O  
ATOM   3675  CB  LYS A 258     -16.591  -1.811   7.981  1.00  0.98           C  
ATOM   3676  CG  LYS A 258     -17.360  -1.011   6.947  1.00  0.98           C  
ATOM   3677  CD  LYS A 258     -17.848  -1.894   5.807  1.00  0.98           C  
ATOM   3678  CE  LYS A 258     -18.625  -1.085   4.771  1.00  0.98           C  
ATOM   3679  NZ  LYS A 258     -19.106  -1.932   3.642  1.00  0.98           N  
ATOM   3680  H   LYS A 258     -14.440  -0.301   8.009  1.00  0.98           H  
ATOM   3681  HA  LYS A 258     -16.940  -0.472   9.622  1.00  0.98           H  
ATOM   3682 1HB  LYS A 258     -15.739  -2.265   7.480  1.00  0.98           H  
ATOM   3683 2HB  LYS A 258     -17.235  -2.607   8.341  1.00  0.98           H  
ATOM   3684 1HG  LYS A 258     -18.213  -0.526   7.421  1.00  0.98           H  
ATOM   3685 2HG  LYS A 258     -16.705  -0.241   6.538  1.00  0.98           H  
ATOM   3686 1HD  LYS A 258     -16.984  -2.353   5.319  1.00  0.98           H  
ATOM   3687 2HD  LYS A 258     -18.484  -2.685   6.202  1.00  0.98           H  
ATOM   3688 1HE  LYS A 258     -19.483  -0.617   5.253  1.00  0.98           H  
ATOM   3689 2HE  LYS A 258     -17.975  -0.303   4.373  1.00  0.98           H  
ATOM   3690 1HZ  LYS A 258     -19.610  -1.358   2.980  1.00  0.98           H  
ATOM   3691 2HZ  LYS A 258     -18.314  -2.358   3.181  1.00  0.98           H  
ATOM   3692 3HZ  LYS A 258     -19.719  -2.652   3.996  1.00  0.98           H  
ATOM   3693  N   GLY A 259     -14.120  -2.012  10.087  1.00  1.00           N  
ATOM   3694  CA  GLY A 259     -13.341  -2.828  11.008  1.00  1.00           C  
ATOM   3695  C   GLY A 259     -13.468  -2.402  12.479  1.00  1.00           C  
ATOM   3696  O   GLY A 259     -13.874  -3.202  13.324  1.00  1.00           O  
ATOM   3697  H   GLY A 259     -13.664  -1.598   9.277  1.00  1.00           H  
ATOM   3698 1HA  GLY A 259     -13.633  -3.865  10.903  1.00  1.00           H  
ATOM   3699 2HA  GLY A 259     -12.296  -2.782  10.719  1.00  1.00           H  
ATOM   3700  N   TYR A 260     -13.111  -1.153  12.793  1.00  1.03           N  
ATOM   3701  CA  TYR A 260     -13.140  -0.684  14.186  1.00  1.03           C  
ATOM   3702  C   TYR A 260     -14.053   0.461  14.489  1.00  1.03           C  
ATOM   3703  O   TYR A 260     -14.586   0.528  15.591  1.00  1.03           O  
ATOM   3704  CB  TYR A 260     -11.775  -0.333  14.686  1.00  1.03           C  
ATOM   3705  CG  TYR A 260     -11.655   0.198  16.077  1.00  1.03           C  
ATOM   3706  CD1 TYR A 260     -11.983  -0.547  17.168  1.00  1.03           C  
ATOM   3707  CD2 TYR A 260     -11.070   1.435  16.239  1.00  1.03           C  
ATOM   3708  CE1 TYR A 260     -11.746  -0.064  18.428  1.00  1.03           C  
ATOM   3709  CE2 TYR A 260     -10.811   1.914  17.479  1.00  1.03           C  
ATOM   3710  CZ  TYR A 260     -11.142   1.169  18.573  1.00  1.03           C  
ATOM   3711  OH  TYR A 260     -10.858   1.631  19.810  1.00  1.03           O  
ATOM   3712  H   TYR A 260     -12.805  -0.509  12.058  1.00  1.03           H  
ATOM   3713  HA  TYR A 260     -13.489  -1.517  14.798  1.00  1.03           H  
ATOM   3714 1HB  TYR A 260     -11.074  -1.158  14.544  1.00  1.03           H  
ATOM   3715 2HB  TYR A 260     -11.497   0.450  14.123  1.00  1.03           H  
ATOM   3716  HD1 TYR A 260     -12.427  -1.535  17.036  1.00  1.03           H  
ATOM   3717  HD2 TYR A 260     -10.795   2.009  15.367  1.00  1.03           H  
ATOM   3718  HE1 TYR A 260     -12.000  -0.661  19.307  1.00  1.03           H  
ATOM   3719  HE2 TYR A 260     -10.327   2.880  17.603  1.00  1.03           H  
ATOM   3720  HH  TYR A 260     -11.216   1.024  20.454  1.00  1.03           H  
ATOM   3721  N   LEU A 261     -14.191   1.442  13.607  1.00  1.07           N  
ATOM   3722  CA  LEU A 261     -14.967   2.591  14.066  1.00  1.07           C  
ATOM   3723  C   LEU A 261     -16.311   2.248  14.776  1.00  1.07           C  
ATOM   3724  O   LEU A 261     -16.580   2.865  15.808  1.00  1.07           O  
ATOM   3725  CB  LEU A 261     -15.162   3.627  12.961  1.00  1.07           C  
ATOM   3726  CG  LEU A 261     -15.934   4.847  13.416  1.00  1.07           C  
ATOM   3727  CD1 LEU A 261     -15.191   5.477  14.567  1.00  1.07           C  
ATOM   3728  CD2 LEU A 261     -16.032   5.842  12.280  1.00  1.07           C  
ATOM   3729  H   LEU A 261     -13.764   1.409  12.677  1.00  1.07           H  
ATOM   3730  HA  LEU A 261     -14.351   3.097  14.808  1.00  1.07           H  
ATOM   3731 1HB  LEU A 261     -14.182   3.962  12.620  1.00  1.07           H  
ATOM   3732 2HB  LEU A 261     -15.679   3.195  12.113  1.00  1.07           H  
ATOM   3733  HG  LEU A 261     -16.927   4.556  13.749  1.00  1.07           H  
ATOM   3734 1HD1 LEU A 261     -15.739   6.352  14.906  1.00  1.07           H  
ATOM   3735 2HD1 LEU A 261     -15.116   4.767  15.378  1.00  1.07           H  
ATOM   3736 3HD1 LEU A 261     -14.194   5.763  14.238  1.00  1.07           H  
ATOM   3737 1HD2 LEU A 261     -16.570   6.727  12.617  1.00  1.07           H  
ATOM   3738 2HD2 LEU A 261     -15.036   6.121  11.971  1.00  1.07           H  
ATOM   3739 3HD2 LEU A 261     -16.561   5.390  11.444  1.00  1.07           H  
ATOM   3740  N   PRO A 262     -17.163   1.287  14.312  1.00  1.13           N  
ATOM   3741  CA  PRO A 262     -18.409   0.882  14.962  1.00  1.13           C  
ATOM   3742  C   PRO A 262     -18.214   0.382  16.396  1.00  1.13           C  
ATOM   3743  O   PRO A 262     -19.151   0.391  17.195  1.00  1.13           O  
ATOM   3744  CB  PRO A 262     -18.909  -0.247  14.063  1.00  1.13           C  
ATOM   3745  CG  PRO A 262     -18.291   0.035  12.714  1.00  1.13           C  
ATOM   3746  CD  PRO A 262     -16.931   0.577  13.026  1.00  1.13           C  
ATOM   3747  HA  PRO A 262     -19.112   1.723  14.940  1.00  1.13           H  
ATOM   3748 1HB  PRO A 262     -18.590  -1.219  14.477  1.00  1.13           H  
ATOM   3749 2HB  PRO A 262     -20.007  -0.254  14.041  1.00  1.13           H  
ATOM   3750 1HG  PRO A 262     -18.235  -0.890  12.110  1.00  1.13           H  
ATOM   3751 2HG  PRO A 262     -18.908   0.748  12.146  1.00  1.13           H  
ATOM   3752 1HD  PRO A 262     -16.261  -0.281  13.141  1.00  1.13           H  
ATOM   3753 2HD  PRO A 262     -16.621   1.239  12.240  1.00  1.13           H  
ATOM   3754  N   VAL A 263     -16.998  -0.055  16.721  1.00  1.21           N  
ATOM   3755  CA  VAL A 263     -16.662  -0.537  18.047  1.00  1.21           C  
ATOM   3756  C   VAL A 263     -16.404   0.669  18.922  1.00  1.21           C  
ATOM   3757  O   VAL A 263     -16.974   0.827  20.002  1.00  1.21           O  
ATOM   3758  CB  VAL A 263     -15.367  -1.361  18.004  1.00  1.21           C  
ATOM   3759  CG1 VAL A 263     -14.956  -1.765  19.390  1.00  1.21           C  
ATOM   3760  CG2 VAL A 263     -15.534  -2.564  17.070  1.00  1.21           C  
ATOM   3761  H   VAL A 263     -16.248  -0.026  16.045  1.00  1.21           H  
ATOM   3762  HA  VAL A 263     -17.490  -1.123  18.449  1.00  1.21           H  
ATOM   3763  HB  VAL A 263     -14.601  -0.740  17.631  1.00  1.21           H  
ATOM   3764 1HG1 VAL A 263     -14.028  -2.291  19.324  1.00  1.21           H  
ATOM   3765 2HG1 VAL A 263     -14.823  -0.876  20.007  1.00  1.21           H  
ATOM   3766 3HG1 VAL A 263     -15.718  -2.405  19.831  1.00  1.21           H  
ATOM   3767 1HG2 VAL A 263     -14.597  -3.122  17.019  1.00  1.21           H  
ATOM   3768 2HG2 VAL A 263     -16.324  -3.212  17.446  1.00  1.21           H  
ATOM   3769 3HG2 VAL A 263     -15.798  -2.207  16.068  1.00  1.21           H  
ATOM   3770  N   LEU A 264     -15.564   1.566  18.414  1.00  1.32           N  
ATOM   3771  CA  LEU A 264     -15.219   2.778  19.145  1.00  1.32           C  
ATOM   3772  C   LEU A 264     -16.484   3.604  19.392  1.00  1.32           C  
ATOM   3773  O   LEU A 264     -16.646   4.221  20.454  1.00  1.32           O  
ATOM   3774  CB  LEU A 264     -14.151   3.565  18.392  1.00  1.32           C  
ATOM   3775  CG  LEU A 264     -13.565   4.765  19.122  1.00  1.32           C  
ATOM   3776  CD1 LEU A 264     -12.960   4.327  20.466  1.00  1.32           C  
ATOM   3777  CD2 LEU A 264     -12.484   5.363  18.261  1.00  1.32           C  
ATOM   3778  H   LEU A 264     -15.163   1.385  17.492  1.00  1.32           H  
ATOM   3779  HA  LEU A 264     -14.802   2.491  20.107  1.00  1.32           H  
ATOM   3780 1HB  LEU A 264     -13.355   2.896  18.133  1.00  1.32           H  
ATOM   3781 2HB  LEU A 264     -14.594   3.929  17.472  1.00  1.32           H  
ATOM   3782  HG  LEU A 264     -14.347   5.498  19.303  1.00  1.32           H  
ATOM   3783 1HD1 LEU A 264     -12.527   5.183  20.973  1.00  1.32           H  
ATOM   3784 2HD1 LEU A 264     -13.737   3.890  21.085  1.00  1.32           H  
ATOM   3785 3HD1 LEU A 264     -12.187   3.602  20.295  1.00  1.32           H  
ATOM   3786 1HD2 LEU A 264     -12.078   6.226  18.768  1.00  1.32           H  
ATOM   3787 2HD2 LEU A 264     -11.705   4.637  18.101  1.00  1.32           H  
ATOM   3788 3HD2 LEU A 264     -12.886   5.655  17.306  1.00  1.32           H  
ATOM   3789  N   ASN A 265     -17.418   3.558  18.444  1.00  1.46           N  
ATOM   3790  CA  ASN A 265     -18.679   4.270  18.554  1.00  1.46           C  
ATOM   3791  C   ASN A 265     -19.490   3.839  19.790  1.00  1.46           C  
ATOM   3792  O   ASN A 265     -20.326   4.604  20.265  1.00  1.46           O  
ATOM   3793  CB  ASN A 265     -19.538   4.060  17.316  1.00  1.46           C  
ATOM   3794  CG  ASN A 265     -19.058   4.790  16.080  1.00  1.46           C  
ATOM   3795  OD1 ASN A 265     -18.202   5.676  16.145  1.00  1.46           O  
ATOM   3796  ND2 ASN A 265     -19.639   4.451  14.951  1.00  1.46           N  
ATOM   3797  H   ASN A 265     -17.219   3.050  17.581  1.00  1.46           H  
ATOM   3798  HA  ASN A 265     -18.463   5.334  18.655  1.00  1.46           H  
ATOM   3799 1HB  ASN A 265     -19.574   2.998  17.094  1.00  1.46           H  
ATOM   3800 2HB  ASN A 265     -20.559   4.375  17.531  1.00  1.46           H  
ATOM   3801 1HD2 ASN A 265     -19.400   4.911  14.094  1.00  1.46           H  
ATOM   3802 2HD2 ASN A 265     -20.338   3.737  14.949  1.00  1.46           H  
ATOM   3803  N   SER A 266     -19.279   2.608  20.299  1.00  1.63           N  
ATOM   3804  CA  SER A 266     -20.025   2.127  21.461  1.00  1.63           C  
ATOM   3805  C   SER A 266     -19.421   2.638  22.775  1.00  1.63           C  
ATOM   3806  O   SER A 266     -20.009   2.475  23.847  1.00  1.63           O  
ATOM   3807  CB  SER A 266     -20.071   0.605  21.477  1.00  1.63           C  
ATOM   3808  OG  SER A 266     -18.820   0.039  21.771  1.00  1.63           O  
ATOM   3809  H   SER A 266     -18.562   2.000  19.910  1.00  1.63           H  
ATOM   3810  HA  SER A 266     -21.046   2.501  21.389  1.00  1.63           H  
ATOM   3811 1HB  SER A 266     -20.804   0.271  22.208  1.00  1.63           H  
ATOM   3812 2HB  SER A 266     -20.401   0.254  20.499  1.00  1.63           H  
ATOM   3813  HG  SER A 266     -18.182   0.441  21.147  1.00  1.63           H  
ATOM   3814  N   ALA A 267     -18.216   3.209  22.687  1.00  1.83           N  
ATOM   3815  CA  ALA A 267     -17.482   3.751  23.822  1.00  1.83           C  
ATOM   3816  C   ALA A 267     -17.625   5.267  23.870  1.00  1.83           C  
ATOM   3817  O   ALA A 267     -17.631   5.871  24.947  1.00  1.83           O  
ATOM   3818  CB  ALA A 267     -16.025   3.367  23.711  1.00  1.83           C  
ATOM   3819  H   ALA A 267     -17.787   3.313  21.775  1.00  1.83           H  
ATOM   3820  HA  ALA A 267     -17.903   3.338  24.739  1.00  1.83           H  
ATOM   3821 1HB  ALA A 267     -15.477   3.757  24.553  1.00  1.83           H  
ATOM   3822 2HB  ALA A 267     -15.945   2.282  23.690  1.00  1.83           H  
ATOM   3823 3HB  ALA A 267     -15.619   3.785  22.792  1.00  1.83           H  
ATOM   3824  N   THR A 268     -17.704   5.849  22.676  1.00  2.05           N  
ATOM   3825  CA  THR A 268     -17.778   7.277  22.444  1.00  2.05           C  
ATOM   3826  C   THR A 268     -19.039   7.912  23.006  1.00  2.05           C  
ATOM   3827  O   THR A 268     -20.090   7.274  23.046  1.00  2.05           O  
ATOM   3828  OXT THR A 268     -19.088   9.140  22.991  1.00  2.05           O  
ATOM   3829  CB  THR A 268     -17.704   7.548  20.936  1.00  2.05           C  
ATOM   3830  OG1 THR A 268     -16.489   6.991  20.427  1.00  2.05           O  
ATOM   3831  CG2 THR A 268     -17.734   9.046  20.655  1.00  2.05           C  
ATOM   3832  H   THR A 268     -17.661   5.247  21.858  1.00  2.05           H  
ATOM   3833  HA  THR A 268     -16.928   7.746  22.932  1.00  2.05           H  
ATOM   3834  HB  THR A 268     -18.546   7.069  20.438  1.00  2.05           H  
ATOM   3835  HG1 THR A 268     -16.483   6.013  20.570  1.00  2.05           H  
ATOM   3836 1HG2 THR A 268     -17.667   9.217  19.585  1.00  2.05           H  
ATOM   3837 2HG2 THR A 268     -18.661   9.474  21.031  1.00  2.05           H  
ATOM   3838 3HG2 THR A 268     -16.900   9.516  21.150  1.00  2.05           H  
TER    3839
ENDMDL

