REMARK ID 604857 MODEL 1 mMMP20_22-270_L
PFRMAT TS
TARGET mMMP20_22-270_L
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   ASP A   1       2.648  -2.342   1.463  1.00 12.42           N  
ATOM      2  CA  ASP A   1       3.281  -1.408   0.535  1.00 12.42           C  
ATOM      3  C   ASP A   1       2.426  -0.143   0.349  1.00 12.42           C  
ATOM      4  O   ASP A   1       1.487  -0.168  -0.443  1.00 12.42           O  
ATOM      5  CB  ASP A   1       3.507  -2.074  -0.825  1.00 12.42           C  
ATOM      6  CG  ASP A   1       4.249  -1.177  -1.848  1.00 12.42           C  
ATOM      7  OD1 ASP A   1       4.307   0.037  -1.665  1.00 12.42           O  
ATOM      8  OD2 ASP A   1       4.747  -1.717  -2.807  1.00 12.42           O  
ATOM      9 1H   ASP A   1       3.353  -2.936   1.874  1.00 12.42           H  
ATOM     10 2H   ASP A   1       2.165  -1.835   2.191  1.00 12.42           H  
ATOM     11 3H   ASP A   1       1.983  -2.915   0.962  1.00 12.42           H  
ATOM     12  HA  ASP A   1       4.264  -1.160   0.918  1.00 12.42           H  
ATOM     13 1HB  ASP A   1       4.085  -2.989  -0.684  1.00 12.42           H  
ATOM     14 2HB  ASP A   1       2.547  -2.363  -1.249  1.00 12.42           H  
ATOM     15  N   PRO A   2       2.775   1.004   0.973  1.00 12.20           N  
ATOM     16  CA  PRO A   2       2.059   2.276   0.928  1.00 12.20           C  
ATOM     17  C   PRO A   2       1.822   2.815  -0.481  1.00 12.20           C  
ATOM     18  O   PRO A   2       0.939   3.644  -0.679  1.00 12.20           O  
ATOM     19  CB  PRO A   2       2.988   3.217   1.704  1.00 12.20           C  
ATOM     20  CG  PRO A   2       3.759   2.320   2.631  1.00 12.20           C  
ATOM     21  CD  PRO A   2       3.973   1.043   1.845  1.00 12.20           C  
ATOM     22  HA  PRO A   2       1.101   2.159   1.454  1.00 12.20           H  
ATOM     23 1HB  PRO A   2       3.637   3.759   1.000  1.00 12.20           H  
ATOM     24 2HB  PRO A   2       2.393   3.972   2.237  1.00 12.20           H  
ATOM     25 1HG  PRO A   2       4.705   2.804   2.920  1.00 12.20           H  
ATOM     26 2HG  PRO A   2       3.188   2.160   3.559  1.00 12.20           H  
ATOM     27 1HD  PRO A   2       4.895   1.103   1.236  1.00 12.20           H  
ATOM     28 2HD  PRO A   2       3.985   0.217   2.563  1.00 12.20           H  
ATOM     29  N   ASN A   3       2.570   2.358  -1.487  1.00 11.86           N  
ATOM     30  CA  ASN A   3       2.353   2.870  -2.839  1.00 11.86           C  
ATOM     31  C   ASN A   3       0.961   2.472  -3.330  1.00 11.86           C  
ATOM     32  O   ASN A   3       0.367   3.142  -4.178  1.00 11.86           O  
ATOM     33  CB  ASN A   3       3.414   2.358  -3.780  1.00 11.86           C  
ATOM     34  CG  ASN A   3       4.744   3.003  -3.546  1.00 11.86           C  
ATOM     35  OD1 ASN A   3       4.988   4.162  -3.916  1.00 11.86           O  
ATOM     36  ND2 ASN A   3       5.608   2.271  -2.909  1.00 11.86           N  
ATOM     37  H   ASN A   3       3.282   1.628  -1.357  1.00 11.86           H  
ATOM     38  HA  ASN A   3       2.396   3.959  -2.813  1.00 11.86           H  
ATOM     39 1HB  ASN A   3       3.516   1.279  -3.662  1.00 11.86           H  
ATOM     40 2HB  ASN A   3       3.108   2.545  -4.807  1.00 11.86           H  
ATOM     41 1HD2 ASN A   3       6.518   2.620  -2.702  1.00 11.86           H  
ATOM     42 2HD2 ASN A   3       5.324   1.337  -2.602  1.00 11.86           H  
ATOM     43  N   LEU A   4       0.414   1.402  -2.747  1.00 11.42           N  
ATOM     44  CA  LEU A   4      -0.902   0.879  -3.088  1.00 11.42           C  
ATOM     45  C   LEU A   4      -2.005   1.879  -2.754  1.00 11.42           C  
ATOM     46  O   LEU A   4      -3.113   1.782  -3.290  1.00 11.42           O  
ATOM     47  CB  LEU A   4      -1.181  -0.413  -2.321  1.00 11.42           C  
ATOM     48  CG  LEU A   4      -0.326  -1.627  -2.667  1.00 11.42           C  
ATOM     49  CD1 LEU A   4      -0.682  -2.763  -1.693  1.00 11.42           C  
ATOM     50  CD2 LEU A   4      -0.555  -2.039  -4.103  1.00 11.42           C  
ATOM     51  H   LEU A   4       0.942   0.915  -2.022  1.00 11.42           H  
ATOM     52  HA  LEU A   4      -0.923   0.675  -4.157  1.00 11.42           H  
ATOM     53 1HB  LEU A   4      -1.009  -0.206  -1.270  1.00 11.42           H  
ATOM     54 2HB  LEU A   4      -2.211  -0.683  -2.456  1.00 11.42           H  
ATOM     55  HG  LEU A   4       0.725  -1.375  -2.537  1.00 11.42           H  
ATOM     56 1HD1 LEU A   4      -0.069  -3.636  -1.910  1.00 11.42           H  
ATOM     57 2HD1 LEU A   4      -0.495  -2.431  -0.668  1.00 11.42           H  
ATOM     58 3HD1 LEU A   4      -1.726  -3.027  -1.796  1.00 11.42           H  
ATOM     59 1HD2 LEU A   4       0.070  -2.901  -4.333  1.00 11.42           H  
ATOM     60 2HD2 LEU A   4      -1.586  -2.304  -4.246  1.00 11.42           H  
ATOM     61 3HD2 LEU A   4      -0.294  -1.215  -4.765  1.00 11.42           H  
ATOM     62  N   LEU A   5      -1.704   2.822  -1.851  1.00 10.90           N  
ATOM     63  CA  LEU A   5      -2.635   3.843  -1.409  1.00 10.90           C  
ATOM     64  C   LEU A   5      -2.792   4.961  -2.428  1.00 10.90           C  
ATOM     65  O   LEU A   5      -3.684   5.784  -2.287  1.00 10.90           O  
ATOM     66  CB  LEU A   5      -2.138   4.442  -0.085  1.00 10.90           C  
ATOM     67  CG  LEU A   5      -2.154   3.493   1.110  1.00 10.90           C  
ATOM     68  CD1 LEU A   5      -1.394   4.088   2.265  1.00 10.90           C  
ATOM     69  CD2 LEU A   5      -3.596   3.298   1.532  1.00 10.90           C  
ATOM     70  H   LEU A   5      -0.762   2.873  -1.466  1.00 10.90           H  
ATOM     71  HA  LEU A   5      -3.607   3.378  -1.253  1.00 10.90           H  
ATOM     72 1HB  LEU A   5      -1.130   4.808  -0.222  1.00 10.90           H  
ATOM     73 2HB  LEU A   5      -2.773   5.292   0.162  1.00 10.90           H  
ATOM     74  HG  LEU A   5      -1.699   2.541   0.827  1.00 10.90           H  
ATOM     75 1HD1 LEU A   5      -1.426   3.403   3.110  1.00 10.90           H  
ATOM     76 2HD1 LEU A   5      -0.357   4.249   1.963  1.00 10.90           H  
ATOM     77 3HD1 LEU A   5      -1.845   5.035   2.541  1.00 10.90           H  
ATOM     78 1HD2 LEU A   5      -3.645   2.616   2.381  1.00 10.90           H  
ATOM     79 2HD2 LEU A   5      -4.024   4.256   1.815  1.00 10.90           H  
ATOM     80 3HD2 LEU A   5      -4.157   2.903   0.710  1.00 10.90           H  
ATOM     81  N   ALA A   6      -1.906   5.058  -3.419  1.00 10.30           N  
ATOM     82  CA  ALA A   6      -2.068   6.136  -4.388  1.00 10.30           C  
ATOM     83  C   ALA A   6      -3.388   5.951  -5.132  1.00 10.30           C  
ATOM     84  O   ALA A   6      -3.699   4.846  -5.575  1.00 10.30           O  
ATOM     85  CB  ALA A   6      -0.903   6.145  -5.356  1.00 10.30           C  
ATOM     86  H   ALA A   6      -1.156   4.375  -3.537  1.00 10.30           H  
ATOM     87  HA  ALA A   6      -2.106   7.083  -3.853  1.00 10.30           H  
ATOM     88 1HB  ALA A   6      -1.028   6.957  -6.070  1.00 10.30           H  
ATOM     89 2HB  ALA A   6       0.026   6.283  -4.802  1.00 10.30           H  
ATOM     90 3HB  ALA A   6      -0.868   5.193  -5.886  1.00 10.30           H  
ATOM     91  N   ALA A   7      -4.151   7.026  -5.326  1.00  9.65           N  
ATOM     92  CA  ALA A   7      -5.415   6.891  -6.048  1.00  9.65           C  
ATOM     93  C   ALA A   7      -6.022   8.228  -6.461  1.00  9.65           C  
ATOM     94  O   ALA A   7      -5.697   9.283  -5.915  1.00  9.65           O  
ATOM     95  CB  ALA A   7      -6.431   6.128  -5.207  1.00  9.65           C  
ATOM     96  H   ALA A   7      -3.872   7.922  -4.954  1.00  9.65           H  
ATOM     97  HA  ALA A   7      -5.216   6.322  -6.956  1.00  9.65           H  
ATOM     98 1HB  ALA A   7      -7.341   6.007  -5.772  1.00  9.65           H  
ATOM     99 2HB  ALA A   7      -6.050   5.150  -4.933  1.00  9.65           H  
ATOM    100 3HB  ALA A   7      -6.646   6.678  -4.324  1.00  9.65           H  
ATOM    101  N   THR A   8      -6.940   8.152  -7.416  1.00  8.93           N  
ATOM    102  CA  THR A   8      -7.787   9.266  -7.824  1.00  8.93           C  
ATOM    103  C   THR A   8      -8.784   9.549  -6.678  1.00  8.93           C  
ATOM    104  O   THR A   8      -9.414   8.599  -6.213  1.00  8.93           O  
ATOM    105  CB  THR A   8      -8.544   8.898  -9.122  1.00  8.93           C  
ATOM    106  OG1 THR A   8      -7.597   8.631 -10.163  1.00  8.93           O  
ATOM    107  CG2 THR A   8      -9.491   9.999  -9.564  1.00  8.93           C  
ATOM    108  H   THR A   8      -7.097   7.251  -7.851  1.00  8.93           H  
ATOM    109  HA  THR A   8      -7.153  10.120  -8.027  1.00  8.93           H  
ATOM    110  HB  THR A   8      -9.122   7.994  -8.941  1.00  8.93           H  
ATOM    111  HG1 THR A   8      -8.064   8.375 -10.967  1.00  8.93           H  
ATOM    112 1HG2 THR A   8     -10.007   9.689 -10.471  1.00  8.93           H  
ATOM    113 2HG2 THR A   8     -10.211  10.189  -8.797  1.00  8.93           H  
ATOM    114 3HG2 THR A   8      -8.926  10.906  -9.764  1.00  8.93           H  
ATOM    115  N   PRO A   9      -9.008  10.811  -6.239  1.00  8.09           N  
ATOM    116  CA  PRO A   9      -9.952  11.203  -5.181  1.00  8.09           C  
ATOM    117  C   PRO A   9     -11.337  10.570  -5.307  1.00  8.09           C  
ATOM    118  O   PRO A   9     -11.962  10.228  -4.298  1.00  8.09           O  
ATOM    119  CB  PRO A   9     -10.018  12.719  -5.383  1.00  8.09           C  
ATOM    120  CG  PRO A   9      -8.640  13.081  -5.890  1.00  8.09           C  
ATOM    121  CD  PRO A   9      -8.241  11.945  -6.799  1.00  8.09           C  
ATOM    122  HA  PRO A   9      -9.536  11.002  -4.203  1.00  8.09           H  
ATOM    123 1HB  PRO A   9     -10.820  12.976  -6.089  1.00  8.09           H  
ATOM    124 2HB  PRO A   9     -10.261  13.211  -4.428  1.00  8.09           H  
ATOM    125 1HG  PRO A   9      -8.673  14.050  -6.414  1.00  8.09           H  
ATOM    126 2HG  PRO A   9      -7.945  13.201  -5.046  1.00  8.09           H  
ATOM    127 1HD  PRO A   9      -8.525  12.163  -7.832  1.00  8.09           H  
ATOM    128 2HD  PRO A   9      -7.158  11.786  -6.674  1.00  8.09           H  
ATOM    129  N   ARG A  10     -11.801  10.348  -6.529  1.00  7.06           N  
ATOM    130  CA  ARG A  10     -13.098   9.722  -6.743  1.00  7.06           C  
ATOM    131  C   ARG A  10     -13.101   8.266  -6.268  1.00  7.06           C  
ATOM    132  O   ARG A  10     -14.120   7.756  -5.774  1.00  7.06           O  
ATOM    133  CB  ARG A  10     -13.456   9.764  -8.216  1.00  7.06           C  
ATOM    134  CG  ARG A  10     -13.768  11.151  -8.749  1.00  7.06           C  
ATOM    135  CD  ARG A  10     -14.058  11.136 -10.210  1.00  7.06           C  
ATOM    136  NE  ARG A  10     -14.364  12.469 -10.715  1.00  7.06           N  
ATOM    137  CZ  ARG A  10     -14.569  12.772 -12.014  1.00  7.06           C  
ATOM    138  NH1 ARG A  10     -14.499  11.831 -12.930  1.00  7.06           N  
ATOM    139  NH2 ARG A  10     -14.840  14.017 -12.366  1.00  7.06           N  
ATOM    140  H   ARG A  10     -11.264  10.636  -7.330  1.00  7.06           H  
ATOM    141  HA  ARG A  10     -13.848  10.276  -6.177  1.00  7.06           H  
ATOM    142 1HB  ARG A  10     -12.634   9.356  -8.801  1.00  7.06           H  
ATOM    143 2HB  ARG A  10     -14.326   9.133  -8.393  1.00  7.06           H  
ATOM    144 1HG  ARG A  10     -14.639  11.552  -8.230  1.00  7.06           H  
ATOM    145 2HG  ARG A  10     -12.910  11.803  -8.576  1.00  7.06           H  
ATOM    146 1HD  ARG A  10     -13.188  10.759 -10.748  1.00  7.06           H  
ATOM    147 2HD  ARG A  10     -14.914  10.491 -10.405  1.00  7.06           H  
ATOM    148  HE  ARG A  10     -14.428  13.221 -10.043  1.00  7.06           H  
ATOM    149 1HH1 ARG A  10     -14.294  10.878 -12.662  1.00  7.06           H  
ATOM    150 2HH1 ARG A  10     -14.653  12.060 -13.901  1.00  7.06           H  
ATOM    151 1HH2 ARG A  10     -14.894  14.740 -11.662  1.00  7.06           H  
ATOM    152 2HH2 ARG A  10     -14.993  14.244 -13.336  1.00  7.06           H  
ATOM    153  N   THR A  11     -11.950   7.596  -6.411  1.00  5.93           N  
ATOM    154  CA  THR A  11     -11.845   6.191  -6.066  1.00  5.93           C  
ATOM    155  C   THR A  11     -11.423   6.079  -4.613  1.00  5.93           C  
ATOM    156  O   THR A  11     -11.723   5.085  -3.951  1.00  5.93           O  
ATOM    157  CB  THR A  11     -10.862   5.473  -7.003  1.00  5.93           C  
ATOM    158  OG1 THR A  11      -9.553   6.012  -6.840  1.00  5.93           O  
ATOM    159  CG2 THR A  11     -11.296   5.707  -8.440  1.00  5.93           C  
ATOM    160  H   THR A  11     -11.123   8.073  -6.745  1.00  5.93           H  
ATOM    161  HA  THR A  11     -12.820   5.725  -6.179  1.00  5.93           H  
ATOM    162  HB  THR A  11     -10.847   4.406  -6.788  1.00  5.93           H  
ATOM    163  HG1 THR A  11      -9.625   6.964  -6.633  1.00  5.93           H  
ATOM    164 1HG2 THR A  11     -10.600   5.211  -9.117  1.00  5.93           H  
ATOM    165 2HG2 THR A  11     -12.298   5.304  -8.586  1.00  5.93           H  
ATOM    166 3HG2 THR A  11     -11.301   6.777  -8.646  1.00  5.93           H  
ATOM    167  N   PHE A  12     -10.799   7.138  -4.085  1.00  4.81           N  
ATOM    168  CA  PHE A  12     -10.495   7.161  -2.663  1.00  4.81           C  
ATOM    169  C   PHE A  12     -11.808   7.170  -1.935  1.00  4.81           C  
ATOM    170  O   PHE A  12     -12.106   6.266  -1.163  1.00  4.81           O  
ATOM    171  CB  PHE A  12      -9.706   8.388  -2.200  1.00  4.81           C  
ATOM    172  CG  PHE A  12      -8.214   8.314  -2.258  1.00  4.81           C  
ATOM    173  CD1 PHE A  12      -7.437   9.262  -2.909  1.00  4.81           C  
ATOM    174  CD2 PHE A  12      -7.575   7.302  -1.593  1.00  4.81           C  
ATOM    175  CE1 PHE A  12      -6.071   9.193  -2.880  1.00  4.81           C  
ATOM    176  CE2 PHE A  12      -6.210   7.228  -1.559  1.00  4.81           C  
ATOM    177  CZ  PHE A  12      -5.455   8.183  -2.204  1.00  4.81           C  
ATOM    178  H   PHE A  12     -10.528   7.912  -4.687  1.00  4.81           H  
ATOM    179  HA  PHE A  12      -9.947   6.257  -2.394  1.00  4.81           H  
ATOM    180 1HB  PHE A  12     -10.015   9.235  -2.788  1.00  4.81           H  
ATOM    181 2HB  PHE A  12      -9.983   8.606  -1.168  1.00  4.81           H  
ATOM    182  HD1 PHE A  12      -7.891  10.065  -3.428  1.00  4.81           H  
ATOM    183  HD2 PHE A  12      -8.170   6.556  -1.080  1.00  4.81           H  
ATOM    184  HE1 PHE A  12      -5.479   9.947  -3.396  1.00  4.81           H  
ATOM    185  HE2 PHE A  12      -5.717   6.417  -1.021  1.00  4.81           H  
ATOM    186  HZ  PHE A  12      -4.370   8.126  -2.177  1.00  4.81           H  
ATOM    187  N   ARG A  13     -12.613   8.192  -2.208  1.00  3.83           N  
ATOM    188  CA  ARG A  13     -13.887   8.335  -1.541  1.00  3.83           C  
ATOM    189  C   ARG A  13     -14.784   7.114  -1.738  1.00  3.83           C  
ATOM    190  O   ARG A  13     -15.392   6.631  -0.779  1.00  3.83           O  
ATOM    191  CB  ARG A  13     -14.590   9.587  -2.025  1.00  3.83           C  
ATOM    192  CG  ARG A  13     -15.890   9.847  -1.339  1.00  3.83           C  
ATOM    193  CD  ARG A  13     -16.502  11.149  -1.704  1.00  3.83           C  
ATOM    194  NE  ARG A  13     -17.760  11.343  -0.991  1.00  3.83           N  
ATOM    195  CZ  ARG A  13     -18.519  12.457  -1.031  1.00  3.83           C  
ATOM    196  NH1 ARG A  13     -18.148  13.491  -1.762  1.00  3.83           N  
ATOM    197  NH2 ARG A  13     -19.636  12.510  -0.327  1.00  3.83           N  
ATOM    198  H   ARG A  13     -12.329   8.899  -2.889  1.00  3.83           H  
ATOM    199  HA  ARG A  13     -13.696   8.452  -0.476  1.00  3.83           H  
ATOM    200 1HB  ARG A  13     -13.944  10.449  -1.873  1.00  3.83           H  
ATOM    201 2HB  ARG A  13     -14.778   9.505  -3.099  1.00  3.83           H  
ATOM    202 1HG  ARG A  13     -16.579   9.071  -1.642  1.00  3.83           H  
ATOM    203 2HG  ARG A  13     -15.757   9.813  -0.257  1.00  3.83           H  
ATOM    204 1HD  ARG A  13     -15.827  11.961  -1.438  1.00  3.83           H  
ATOM    205 2HD  ARG A  13     -16.704  11.173  -2.773  1.00  3.83           H  
ATOM    206  HE  ARG A  13     -18.090  10.561  -0.413  1.00  3.83           H  
ATOM    207 1HH1 ARG A  13     -17.292  13.450  -2.298  1.00  3.83           H  
ATOM    208 2HH1 ARG A  13     -18.719  14.323  -1.786  1.00  3.83           H  
ATOM    209 1HH2 ARG A  13     -19.911  11.714   0.242  1.00  3.83           H  
ATOM    210 2HH2 ARG A  13     -20.208  13.338  -0.343  1.00  3.83           H  
ATOM    211  N   SER A  14     -14.846   6.564  -2.959  1.00  3.02           N  
ATOM    212  CA  SER A  14     -15.690   5.395  -3.156  1.00  3.02           C  
ATOM    213  C   SER A  14     -15.221   4.208  -2.303  1.00  3.02           C  
ATOM    214  O   SER A  14     -16.043   3.544  -1.654  1.00  3.02           O  
ATOM    215  CB  SER A  14     -15.672   4.998  -4.616  1.00  3.02           C  
ATOM    216  OG  SER A  14     -16.247   5.998  -5.423  1.00  3.02           O  
ATOM    217  H   SER A  14     -14.358   6.965  -3.761  1.00  3.02           H  
ATOM    218  HA  SER A  14     -16.708   5.652  -2.864  1.00  3.02           H  
ATOM    219 1HB  SER A  14     -14.646   4.817  -4.928  1.00  3.02           H  
ATOM    220 2HB  SER A  14     -16.220   4.067  -4.740  1.00  3.02           H  
ATOM    221  HG  SER A  14     -15.589   6.735  -5.454  1.00  3.02           H  
ATOM    222  N   ASN A  15     -13.902   3.965  -2.256  1.00  2.41           N  
ATOM    223  CA  ASN A  15     -13.370   2.867  -1.460  1.00  2.41           C  
ATOM    224  C   ASN A  15     -13.562   3.120   0.014  1.00  2.41           C  
ATOM    225  O   ASN A  15     -13.875   2.202   0.778  1.00  2.41           O  
ATOM    226  CB  ASN A  15     -11.895   2.667  -1.736  1.00  2.41           C  
ATOM    227  CG  ASN A  15     -11.619   2.016  -3.052  1.00  2.41           C  
ATOM    228  OD1 ASN A  15     -12.477   1.331  -3.633  1.00  2.41           O  
ATOM    229  ND2 ASN A  15     -10.421   2.207  -3.545  1.00  2.41           N  
ATOM    230  H   ASN A  15     -13.246   4.531  -2.797  1.00  2.41           H  
ATOM    231  HA  ASN A  15     -13.914   1.958  -1.714  1.00  2.41           H  
ATOM    232 1HB  ASN A  15     -11.405   3.645  -1.727  1.00  2.41           H  
ATOM    233 2HB  ASN A  15     -11.447   2.084  -0.940  1.00  2.41           H  
ATOM    234 1HD2 ASN A  15     -10.168   1.805  -4.423  1.00  2.41           H  
ATOM    235 2HD2 ASN A  15      -9.763   2.770  -3.046  1.00  2.41           H  
ATOM    236  N   TYR A  16     -13.407   4.377   0.416  1.00  1.97           N  
ATOM    237  CA  TYR A  16     -13.559   4.725   1.802  1.00  1.97           C  
ATOM    238  C   TYR A  16     -14.984   4.455   2.244  1.00  1.97           C  
ATOM    239  O   TYR A  16     -15.188   3.863   3.300  1.00  1.97           O  
ATOM    240  CB  TYR A  16     -13.165   6.186   2.028  1.00  1.97           C  
ATOM    241  CG  TYR A  16     -11.655   6.446   1.895  1.00  1.97           C  
ATOM    242  CD1 TYR A  16     -10.813   5.467   1.372  1.00  1.97           C  
ATOM    243  CD2 TYR A  16     -11.119   7.647   2.316  1.00  1.97           C  
ATOM    244  CE1 TYR A  16      -9.456   5.687   1.283  1.00  1.97           C  
ATOM    245  CE2 TYR A  16      -9.754   7.866   2.227  1.00  1.97           C  
ATOM    246  CZ  TYR A  16      -8.926   6.891   1.718  1.00  1.97           C  
ATOM    247  OH  TYR A  16      -7.565   7.108   1.654  1.00  1.97           O  
ATOM    248  H   TYR A  16     -13.147   5.096  -0.252  1.00  1.97           H  
ATOM    249  HA  TYR A  16     -12.906   4.094   2.393  1.00  1.97           H  
ATOM    250 1HB  TYR A  16     -13.687   6.813   1.310  1.00  1.97           H  
ATOM    251 2HB  TYR A  16     -13.475   6.495   3.019  1.00  1.97           H  
ATOM    252  HD1 TYR A  16     -11.225   4.520   1.037  1.00  1.97           H  
ATOM    253  HD2 TYR A  16     -11.769   8.418   2.727  1.00  1.97           H  
ATOM    254  HE1 TYR A  16      -8.803   4.911   0.879  1.00  1.97           H  
ATOM    255  HE2 TYR A  16      -9.332   8.812   2.567  1.00  1.97           H  
ATOM    256  HH  TYR A  16      -7.150   6.406   1.141  1.00  1.97           H  
ATOM    257  N   HIS A  17     -15.971   4.793   1.406  1.00  1.67           N  
ATOM    258  CA  HIS A  17     -17.360   4.552   1.781  1.00  1.67           C  
ATOM    259  C   HIS A  17     -17.641   3.063   1.877  1.00  1.67           C  
ATOM    260  O   HIS A  17     -18.339   2.605   2.788  1.00  1.67           O  
ATOM    261  CB  HIS A  17     -18.346   5.203   0.813  1.00  1.67           C  
ATOM    262  CG  HIS A  17     -18.430   6.709   0.915  1.00  1.67           C  
ATOM    263  ND1 HIS A  17     -18.527   7.386   2.127  1.00  1.67           N  
ATOM    264  CD2 HIS A  17     -18.475   7.653  -0.047  1.00  1.67           C  
ATOM    265  CE1 HIS A  17     -18.615   8.683   1.895  1.00  1.67           C  
ATOM    266  NE2 HIS A  17     -18.599   8.878   0.583  1.00  1.67           N  
ATOM    267  H   HIS A  17     -15.756   5.272   0.530  1.00  1.67           H  
ATOM    268  HA  HIS A  17     -17.549   4.978   2.755  1.00  1.67           H  
ATOM    269 1HB  HIS A  17     -18.051   4.952  -0.210  1.00  1.67           H  
ATOM    270 2HB  HIS A  17     -19.339   4.792   0.978  1.00  1.67           H  
ATOM    271  HD1 HIS A  17     -18.520   6.984   3.069  1.00  1.67           H  
ATOM    272  HD2 HIS A  17     -18.445   7.592  -1.135  1.00  1.67           H  
ATOM    273  HE1 HIS A  17     -18.698   9.392   2.722  1.00  1.67           H  
ATOM    274  N   LEU A  18     -17.080   2.282   0.956  1.00  1.46           N  
ATOM    275  CA  LEU A  18     -17.277   0.847   1.035  1.00  1.46           C  
ATOM    276  C   LEU A  18     -16.716   0.318   2.348  1.00  1.46           C  
ATOM    277  O   LEU A  18     -17.384  -0.443   3.061  1.00  1.46           O  
ATOM    278  CB  LEU A  18     -16.608   0.133  -0.135  1.00  1.46           C  
ATOM    279  CG  LEU A  18     -16.698  -1.380  -0.053  1.00  1.46           C  
ATOM    280  CD1 LEU A  18     -18.144  -1.799  -0.050  1.00  1.46           C  
ATOM    281  CD2 LEU A  18     -15.971  -2.005  -1.213  1.00  1.46           C  
ATOM    282  H   LEU A  18     -16.535   2.689   0.194  1.00  1.46           H  
ATOM    283  HA  LEU A  18     -18.342   0.640   1.005  1.00  1.46           H  
ATOM    284 1HB  LEU A  18     -17.076   0.460  -1.062  1.00  1.46           H  
ATOM    285 2HB  LEU A  18     -15.558   0.413  -0.164  1.00  1.46           H  
ATOM    286  HG  LEU A  18     -16.257  -1.705   0.872  1.00  1.46           H  
ATOM    287 1HD1 LEU A  18     -18.204  -2.885   0.027  1.00  1.46           H  
ATOM    288 2HD1 LEU A  18     -18.651  -1.344   0.802  1.00  1.46           H  
ATOM    289 3HD1 LEU A  18     -18.619  -1.473  -0.975  1.00  1.46           H  
ATOM    290 1HD2 LEU A  18     -16.045  -3.087  -1.121  1.00  1.46           H  
ATOM    291 2HD2 LEU A  18     -16.423  -1.684  -2.149  1.00  1.46           H  
ATOM    292 3HD2 LEU A  18     -14.931  -1.712  -1.199  1.00  1.46           H  
ATOM    293  N   ALA A  19     -15.488   0.716   2.670  1.00  1.31           N  
ATOM    294  CA  ALA A  19     -14.849   0.288   3.898  1.00  1.31           C  
ATOM    295  C   ALA A  19     -15.623   0.721   5.128  1.00  1.31           C  
ATOM    296  O   ALA A  19     -15.764  -0.051   6.073  1.00  1.31           O  
ATOM    297  CB  ALA A  19     -13.463   0.852   3.973  1.00  1.31           C  
ATOM    298  H   ALA A  19     -14.981   1.340   2.040  1.00  1.31           H  
ATOM    299  HA  ALA A  19     -14.814  -0.796   3.894  1.00  1.31           H  
ATOM    300 1HB  ALA A  19     -12.974   0.512   4.881  1.00  1.31           H  
ATOM    301 2HB  ALA A  19     -12.901   0.530   3.113  1.00  1.31           H  
ATOM    302 3HB  ALA A  19     -13.532   1.935   3.976  1.00  1.31           H  
ATOM    303  N   GLN A  20     -16.181   1.931   5.104  1.00  1.20           N  
ATOM    304  CA  GLN A  20     -16.939   2.427   6.242  1.00  1.20           C  
ATOM    305  C   GLN A  20     -18.148   1.546   6.458  1.00  1.20           C  
ATOM    306  O   GLN A  20     -18.417   1.124   7.581  1.00  1.20           O  
ATOM    307  CB  GLN A  20     -17.411   3.852   5.944  1.00  1.20           C  
ATOM    308  CG  GLN A  20     -16.340   4.919   5.929  1.00  1.20           C  
ATOM    309  CD  GLN A  20     -16.774   6.156   5.124  1.00  1.20           C  
ATOM    310  OE1 GLN A  20     -17.969   6.412   4.870  1.00  1.20           O  
ATOM    311  NE2 GLN A  20     -15.779   6.906   4.667  1.00  1.20           N  
ATOM    312  H   GLN A  20     -16.036   2.541   4.300  1.00  1.20           H  
ATOM    313  HA  GLN A  20     -16.318   2.403   7.134  1.00  1.20           H  
ATOM    314 1HB  GLN A  20     -17.927   3.875   4.992  1.00  1.20           H  
ATOM    315 2HB  GLN A  20     -18.120   4.133   6.705  1.00  1.20           H  
ATOM    316 1HG  GLN A  20     -16.176   5.242   6.958  1.00  1.20           H  
ATOM    317 2HG  GLN A  20     -15.431   4.530   5.528  1.00  1.20           H  
ATOM    318 1HE2 GLN A  20     -15.958   7.725   4.118  1.00  1.20           H  
ATOM    319 2HE2 GLN A  20     -14.834   6.635   4.874  1.00  1.20           H  
ATOM    320  N   ALA A  21     -18.839   1.200   5.367  1.00  1.12           N  
ATOM    321  CA  ALA A  21     -20.021   0.358   5.458  1.00  1.12           C  
ATOM    322  C   ALA A  21     -19.681  -1.026   5.999  1.00  1.12           C  
ATOM    323  O   ALA A  21     -20.376  -1.556   6.876  1.00  1.12           O  
ATOM    324  CB  ALA A  21     -20.654   0.237   4.082  1.00  1.12           C  
ATOM    325  H   ALA A  21     -18.558   1.566   4.455  1.00  1.12           H  
ATOM    326  HA  ALA A  21     -20.722   0.830   6.146  1.00  1.12           H  
ATOM    327 1HB  ALA A  21     -21.552  -0.371   4.146  1.00  1.12           H  
ATOM    328 2HB  ALA A  21     -20.907   1.230   3.712  1.00  1.12           H  
ATOM    329 3HB  ALA A  21     -19.945  -0.230   3.399  1.00  1.12           H  
ATOM    330  N   TYR A  22     -18.578  -1.588   5.508  1.00  1.05           N  
ATOM    331  CA  TYR A  22     -18.131  -2.904   5.924  1.00  1.05           C  
ATOM    332  C   TYR A  22     -17.855  -2.897   7.415  1.00  1.05           C  
ATOM    333  O   TYR A  22     -18.355  -3.738   8.173  1.00  1.05           O  
ATOM    334  CB  TYR A  22     -16.863  -3.281   5.166  1.00  1.05           C  
ATOM    335  CG  TYR A  22     -16.310  -4.665   5.456  1.00  1.05           C  
ATOM    336  CD1 TYR A  22     -16.790  -5.744   4.740  1.00  1.05           C  
ATOM    337  CD2 TYR A  22     -15.352  -4.866   6.435  1.00  1.05           C  
ATOM    338  CE1 TYR A  22     -16.321  -7.014   4.990  1.00  1.05           C  
ATOM    339  CE2 TYR A  22     -14.891  -6.152   6.683  1.00  1.05           C  
ATOM    340  CZ  TYR A  22     -15.372  -7.213   5.971  1.00  1.05           C  
ATOM    341  OH  TYR A  22     -14.925  -8.488   6.241  1.00  1.05           O  
ATOM    342  H   TYR A  22     -18.048  -1.093   4.787  1.00  1.05           H  
ATOM    343  HA  TYR A  22     -18.918  -3.630   5.723  1.00  1.05           H  
ATOM    344 1HB  TYR A  22     -17.075  -3.209   4.102  1.00  1.05           H  
ATOM    345 2HB  TYR A  22     -16.082  -2.555   5.383  1.00  1.05           H  
ATOM    346  HD1 TYR A  22     -17.542  -5.587   3.971  1.00  1.05           H  
ATOM    347  HD2 TYR A  22     -14.968  -4.021   7.009  1.00  1.05           H  
ATOM    348  HE1 TYR A  22     -16.704  -7.855   4.425  1.00  1.05           H  
ATOM    349  HE2 TYR A  22     -14.143  -6.335   7.449  1.00  1.05           H  
ATOM    350  HH  TYR A  22     -14.715  -8.572   7.209  1.00  1.05           H  
ATOM    351  N   LEU A  23     -17.057  -1.928   7.844  1.00  1.01           N  
ATOM    352  CA  LEU A  23     -16.679  -1.860   9.229  1.00  1.01           C  
ATOM    353  C   LEU A  23     -17.894  -1.617  10.128  1.00  1.01           C  
ATOM    354  O   LEU A  23     -18.068  -2.290  11.152  1.00  1.01           O  
ATOM    355  CB  LEU A  23     -15.641  -0.752   9.414  1.00  1.01           C  
ATOM    356  CG  LEU A  23     -14.238  -1.000   8.765  1.00  1.01           C  
ATOM    357  CD1 LEU A  23     -13.411   0.256   8.894  1.00  1.01           C  
ATOM    358  CD2 LEU A  23     -13.550  -2.183   9.417  1.00  1.01           C  
ATOM    359  H   LEU A  23     -16.690  -1.237   7.189  1.00  1.01           H  
ATOM    360  HA  LEU A  23     -16.220  -2.798   9.488  1.00  1.01           H  
ATOM    361 1HB  LEU A  23     -16.046   0.171   8.991  1.00  1.01           H  
ATOM    362 2HB  LEU A  23     -15.488  -0.611  10.475  1.00  1.01           H  
ATOM    363  HG  LEU A  23     -14.361  -1.211   7.707  1.00  1.01           H  
ATOM    364 1HD1 LEU A  23     -12.448   0.102   8.422  1.00  1.01           H  
ATOM    365 2HD1 LEU A  23     -13.937   1.058   8.398  1.00  1.01           H  
ATOM    366 3HD1 LEU A  23     -13.267   0.507   9.934  1.00  1.01           H  
ATOM    367 1HD2 LEU A  23     -12.580  -2.339   8.950  1.00  1.01           H  
ATOM    368 2HD2 LEU A  23     -13.410  -2.011  10.468  1.00  1.01           H  
ATOM    369 3HD2 LEU A  23     -14.162  -3.056   9.275  1.00  1.01           H  
ATOM    370  N   ASP A  24     -18.821  -0.749   9.703  1.00  1.00           N  
ATOM    371  CA  ASP A  24     -19.998  -0.487  10.526  1.00  1.00           C  
ATOM    372  C   ASP A  24     -20.817  -1.775  10.739  1.00  1.00           C  
ATOM    373  O   ASP A  24     -21.383  -1.982  11.817  1.00  1.00           O  
ATOM    374  CB  ASP A  24     -20.888   0.626   9.914  1.00  1.00           C  
ATOM    375  CG  ASP A  24     -20.298   2.135  10.005  1.00  1.00           C  
ATOM    376  OD1 ASP A  24     -19.327   2.359  10.718  1.00  1.00           O  
ATOM    377  OD2 ASP A  24     -20.899   3.040   9.418  1.00  1.00           O  
ATOM    378  H   ASP A  24     -18.689  -0.229   8.835  1.00  1.00           H  
ATOM    379  HA  ASP A  24     -19.664  -0.148  11.503  1.00  1.00           H  
ATOM    380 1HB  ASP A  24     -21.049   0.391   8.858  1.00  1.00           H  
ATOM    381 2HB  ASP A  24     -21.861   0.603  10.399  1.00  1.00           H  
ATOM    382  N   LYS A  25     -20.856  -2.654   9.723  1.00  1.04           N  
ATOM    383  CA  LYS A  25     -21.623  -3.901   9.798  1.00  1.04           C  
ATOM    384  C   LYS A  25     -20.937  -5.053  10.572  1.00  1.04           C  
ATOM    385  O   LYS A  25     -21.626  -5.823  11.248  1.00  1.04           O  
ATOM    386  CB  LYS A  25     -22.000  -4.358   8.375  1.00  1.04           C  
ATOM    387  CG  LYS A  25     -22.954  -5.597   8.281  1.00  1.04           C  
ATOM    388  CD  LYS A  25     -23.480  -5.789   6.815  1.00  1.04           C  
ATOM    389  CE  LYS A  25     -24.506  -6.958   6.671  1.00  1.04           C  
ATOM    390  NZ  LYS A  25     -25.108  -7.035   5.256  1.00  1.04           N  
ATOM    391  H   LYS A  25     -20.383  -2.424   8.845  1.00  1.04           H  
ATOM    392  HA  LYS A  25     -22.549  -3.677  10.323  1.00  1.04           H  
ATOM    393 1HB  LYS A  25     -22.467  -3.529   7.843  1.00  1.04           H  
ATOM    394 2HB  LYS A  25     -21.084  -4.606   7.834  1.00  1.04           H  
ATOM    395 1HG  LYS A  25     -22.404  -6.491   8.582  1.00  1.04           H  
ATOM    396 2HG  LYS A  25     -23.794  -5.463   8.956  1.00  1.04           H  
ATOM    397 1HD  LYS A  25     -23.952  -4.866   6.483  1.00  1.04           H  
ATOM    398 2HD  LYS A  25     -22.635  -5.995   6.157  1.00  1.04           H  
ATOM    399 1HE  LYS A  25     -24.006  -7.902   6.883  1.00  1.04           H  
ATOM    400 2HE  LYS A  25     -25.313  -6.811   7.393  1.00  1.04           H  
ATOM    401 1HZ  LYS A  25     -25.805  -7.821   5.171  1.00  1.04           H  
ATOM    402 2HZ  LYS A  25     -25.587  -6.179   5.034  1.00  1.04           H  
ATOM    403 3HZ  LYS A  25     -24.390  -7.186   4.514  1.00  1.04           H  
ATOM    404  N   TYR A  26     -19.604  -5.192  10.478  1.00  1.17           N  
ATOM    405  CA  TYR A  26     -18.927  -6.356  11.090  1.00  1.17           C  
ATOM    406  C   TYR A  26     -18.044  -6.075  12.350  1.00  1.17           C  
ATOM    407  O   TYR A  26     -17.613  -7.018  13.051  1.00  1.17           O  
ATOM    408  CB  TYR A  26     -18.112  -7.031   9.992  1.00  1.17           C  
ATOM    409  CG  TYR A  26     -18.955  -7.491   8.797  1.00  1.17           C  
ATOM    410  CD1 TYR A  26     -18.804  -6.824   7.607  1.00  1.17           C  
ATOM    411  CD2 TYR A  26     -19.875  -8.547   8.875  1.00  1.17           C  
ATOM    412  CE1 TYR A  26     -19.532  -7.176   6.507  1.00  1.17           C  
ATOM    413  CE2 TYR A  26     -20.606  -8.903   7.756  1.00  1.17           C  
ATOM    414  CZ  TYR A  26     -20.432  -8.217   6.575  1.00  1.17           C  
ATOM    415  OH  TYR A  26     -21.146  -8.552   5.444  1.00  1.17           O  
ATOM    416  H   TYR A  26     -19.078  -4.529   9.904  1.00  1.17           H  
ATOM    417  HA  TYR A  26     -19.705  -7.051  11.401  1.00  1.17           H  
ATOM    418 1HB  TYR A  26     -17.378  -6.330   9.611  1.00  1.17           H  
ATOM    419 2HB  TYR A  26     -17.574  -7.881  10.384  1.00  1.17           H  
ATOM    420  HD1 TYR A  26     -18.097  -6.008   7.541  1.00  1.17           H  
ATOM    421  HD2 TYR A  26     -20.027  -9.093   9.789  1.00  1.17           H  
ATOM    422  HE1 TYR A  26     -19.397  -6.633   5.577  1.00  1.17           H  
ATOM    423  HE2 TYR A  26     -21.318  -9.728   7.812  1.00  1.17           H  
ATOM    424  HH  TYR A  26     -21.833  -9.208   5.669  1.00  1.17           H  
ATOM    425  N   TYR A  27     -17.714  -4.798  12.584  1.00  1.41           N  
ATOM    426  CA  TYR A  27     -16.897  -4.331  13.716  1.00  1.41           C  
ATOM    427  C   TYR A  27     -17.729  -3.471  14.671  1.00  1.41           C  
ATOM    428  O   TYR A  27     -17.272  -3.104  15.758  1.00  1.41           O  
ATOM    429  CB  TYR A  27     -15.721  -3.563  13.135  1.00  1.41           C  
ATOM    430  CG  TYR A  27     -14.865  -4.476  12.337  1.00  1.41           C  
ATOM    431  CD1 TYR A  27     -15.307  -4.839  11.110  1.00  1.41           C  
ATOM    432  CD2 TYR A  27     -13.627  -4.904  12.777  1.00  1.41           C  
ATOM    433  CE1 TYR A  27     -14.604  -5.679  10.343  1.00  1.41           C  
ATOM    434  CE2 TYR A  27     -12.892  -5.746  11.966  1.00  1.41           C  
ATOM    435  CZ  TYR A  27     -13.407  -6.143  10.764  1.00  1.41           C  
ATOM    436  OH  TYR A  27     -12.748  -7.012   9.976  1.00  1.41           O  
ATOM    437  H   TYR A  27     -18.034  -4.070  11.945  1.00  1.41           H  
ATOM    438  HA  TYR A  27     -16.530  -5.192  14.271  1.00  1.41           H  
ATOM    439 1HB  TYR A  27     -16.065  -2.759  12.498  1.00  1.41           H  
ATOM    440 2HB  TYR A  27     -15.121  -3.131  13.937  1.00  1.41           H  
ATOM    441  HD1 TYR A  27     -16.271  -4.485  10.769  1.00  1.41           H  
ATOM    442  HD2 TYR A  27     -13.239  -4.594  13.753  1.00  1.41           H  
ATOM    443  HE1 TYR A  27     -15.006  -5.989   9.397  1.00  1.41           H  
ATOM    444  HE2 TYR A  27     -11.921  -6.110  12.288  1.00  1.41           H  
ATOM    445  HH  TYR A  27     -13.414  -7.606   9.547  1.00  1.41           H  
ATOM    446  N   THR A  28     -18.966  -3.186  14.256  1.00  1.84           N  
ATOM    447  CA  THR A  28     -19.896  -2.289  14.939  1.00  1.84           C  
ATOM    448  C   THR A  28     -19.347  -0.876  15.116  1.00  1.84           C  
ATOM    449  O   THR A  28     -18.174  -0.590  14.851  1.00  1.84           O  
ATOM    450  CB  THR A  28     -20.423  -2.867  16.274  1.00  1.84           C  
ATOM    451  OG1 THR A  28     -19.341  -3.177  17.169  1.00  1.84           O  
ATOM    452  CG2 THR A  28     -21.264  -4.102  16.007  1.00  1.84           C  
ATOM    453  H   THR A  28     -19.264  -3.571  13.371  1.00  1.84           H  
ATOM    454  HA  THR A  28     -20.775  -2.196  14.299  1.00  1.84           H  
ATOM    455  HB  THR A  28     -21.045  -2.120  16.755  1.00  1.84           H  
ATOM    456  HG1 THR A  28     -18.519  -2.753  16.866  1.00  1.84           H  
ATOM    457 1HG2 THR A  28     -21.648  -4.495  16.947  1.00  1.84           H  
ATOM    458 2HG2 THR A  28     -22.096  -3.835  15.356  1.00  1.84           H  
ATOM    459 3HG2 THR A  28     -20.665  -4.851  15.516  1.00  1.84           H  
ATOM    460  N   LYS A  29     -20.248   0.032  15.474  1.00  2.50           N  
ATOM    461  CA  LYS A  29     -19.931   1.450  15.549  1.00  2.50           C  
ATOM    462  C   LYS A  29     -19.719   1.992  16.950  1.00  2.50           C  
ATOM    463  O   LYS A  29     -18.845   2.830  17.167  1.00  2.50           O  
ATOM    464  CB  LYS A  29     -21.105   2.217  14.953  1.00  2.50           C  
ATOM    465  CG  LYS A  29     -21.322   2.009  13.489  1.00  2.50           C  
ATOM    466  CD  LYS A  29     -22.485   2.840  13.024  1.00  2.50           C  
ATOM    467  CE  LYS A  29     -23.806   2.210  13.473  1.00  2.50           C  
ATOM    468  NZ  LYS A  29     -25.005   2.959  12.984  1.00  2.50           N  
ATOM    469  H   LYS A  29     -21.187  -0.276  15.673  1.00  2.50           H  
ATOM    470  HA  LYS A  29     -19.026   1.634  14.971  1.00  2.50           H  
ATOM    471 1HB  LYS A  29     -22.021   1.939  15.472  1.00  2.50           H  
ATOM    472 2HB  LYS A  29     -20.954   3.287  15.120  1.00  2.50           H  
ATOM    473 1HG  LYS A  29     -20.428   2.322  12.952  1.00  2.50           H  
ATOM    474 2HG  LYS A  29     -21.508   0.956  13.271  1.00  2.50           H  
ATOM    475 1HD  LYS A  29     -22.398   3.835  13.463  1.00  2.50           H  
ATOM    476 2HD  LYS A  29     -22.469   2.925  11.937  1.00  2.50           H  
ATOM    477 1HE  LYS A  29     -23.850   1.191  13.089  1.00  2.50           H  
ATOM    478 2HE  LYS A  29     -23.831   2.181  14.561  1.00  2.50           H  
ATOM    479 1HZ  LYS A  29     -25.840   2.494  13.307  1.00  2.50           H  
ATOM    480 2HZ  LYS A  29     -24.992   3.908  13.350  1.00  2.50           H  
ATOM    481 3HZ  LYS A  29     -25.006   2.979  11.974  1.00  2.50           H  
ATOM    482  N   LYS A  30     -20.552   1.546  17.895  1.00  3.47           N  
ATOM    483  CA  LYS A  30     -20.609   2.034  19.287  1.00  3.47           C  
ATOM    484  C   LYS A  30     -21.066   3.504  19.340  1.00  3.47           C  
ATOM    485  O   LYS A  30     -22.152   3.827  19.825  1.00  3.47           O  
ATOM    486  CB  LYS A  30     -19.256   1.879  20.000  1.00  3.47           C  
ATOM    487  CG  LYS A  30     -18.823   0.440  20.242  1.00  3.47           C  
ATOM    488  CD  LYS A  30     -17.476   0.389  20.950  1.00  3.47           C  
ATOM    489  CE  LYS A  30     -17.019  -1.043  21.183  1.00  3.47           C  
ATOM    490  NZ  LYS A  30     -15.682  -1.094  21.838  1.00  3.47           N  
ATOM    491  H   LYS A  30     -21.211   0.834  17.633  1.00  3.47           H  
ATOM    492  HA  LYS A  30     -21.346   1.440  19.828  1.00  3.47           H  
ATOM    493 1HB  LYS A  30     -18.463   2.377  19.463  1.00  3.47           H  
ATOM    494 2HB  LYS A  30     -19.318   2.361  20.976  1.00  3.47           H  
ATOM    495 1HG  LYS A  30     -19.569  -0.069  20.851  1.00  3.47           H  
ATOM    496 2HG  LYS A  30     -18.741  -0.081  19.285  1.00  3.47           H  
ATOM    497 1HD  LYS A  30     -16.729   0.908  20.347  1.00  3.47           H  
ATOM    498 2HD  LYS A  30     -17.554   0.894  21.912  1.00  3.47           H  
ATOM    499 1HE  LYS A  30     -17.743  -1.551  21.818  1.00  3.47           H  
ATOM    500 2HE  LYS A  30     -16.964  -1.561  20.224  1.00  3.47           H  
ATOM    501 1HZ  LYS A  30     -15.411  -2.057  21.976  1.00  3.47           H  
ATOM    502 2HZ  LYS A  30     -15.002  -0.634  21.250  1.00  3.47           H  
ATOM    503 3HZ  LYS A  30     -15.727  -0.625  22.731  1.00  3.47           H  
ATOM    504  N   GLY A  31     -20.275   4.388  18.748  1.00  4.69           N  
ATOM    505  CA  GLY A  31     -20.553   5.813  18.661  1.00  4.69           C  
ATOM    506  C   GLY A  31     -21.539   6.121  17.541  1.00  4.69           C  
ATOM    507  O   GLY A  31     -21.179   6.771  16.570  1.00  4.69           O  
ATOM    508  H   GLY A  31     -19.420   4.037  18.332  1.00  4.69           H  
ATOM    509 1HA  GLY A  31     -20.951   6.165  19.613  1.00  4.69           H  
ATOM    510 2HA  GLY A  31     -19.621   6.350  18.483  1.00  4.69           H  
ATOM    511  N   GLY A  32     -22.772   5.644  17.691  1.00  5.97           N  
ATOM    512  CA  GLY A  32     -23.878   5.782  16.724  1.00  5.97           C  
ATOM    513  C   GLY A  32     -23.748   6.901  15.658  1.00  5.97           C  
ATOM    514  O   GLY A  32     -23.656   6.598  14.464  1.00  5.97           O  
ATOM    515  H   GLY A  32     -22.924   5.110  18.550  1.00  5.97           H  
ATOM    516 1HA  GLY A  32     -23.969   4.831  16.200  1.00  5.97           H  
ATOM    517 2HA  GLY A  32     -24.816   5.890  17.265  1.00  5.97           H  
ATOM    518  N   PRO A  33     -23.745   8.197  16.058  1.00  7.06           N  
ATOM    519  CA  PRO A  33     -23.670   9.395  15.213  1.00  7.06           C  
ATOM    520  C   PRO A  33     -22.445   9.467  14.292  1.00  7.06           C  
ATOM    521  O   PRO A  33     -22.431  10.253  13.344  1.00  7.06           O  
ATOM    522  CB  PRO A  33     -23.619  10.525  16.252  1.00  7.06           C  
ATOM    523  CG  PRO A  33     -24.298   9.961  17.475  1.00  7.06           C  
ATOM    524  CD  PRO A  33     -23.894   8.519  17.507  1.00  7.06           C  
ATOM    525  HA  PRO A  33     -24.591   9.466  14.621  1.00  7.06           H  
ATOM    526 1HB  PRO A  33     -22.573  10.808  16.440  1.00  7.06           H  
ATOM    527 2HB  PRO A  33     -24.127  11.417  15.857  1.00  7.06           H  
ATOM    528 1HG  PRO A  33     -23.975  10.509  18.372  1.00  7.06           H  
ATOM    529 2HG  PRO A  33     -25.387  10.093  17.398  1.00  7.06           H  
ATOM    530 1HD  PRO A  33     -22.936   8.432  18.029  1.00  7.06           H  
ATOM    531 2HD  PRO A  33     -24.684   7.943  17.986  1.00  7.06           H  
ATOM    532  N   GLN A  34     -21.419   8.674  14.573  1.00  7.81           N  
ATOM    533  CA  GLN A  34     -20.194   8.655  13.786  1.00  7.81           C  
ATOM    534  C   GLN A  34     -20.330   7.735  12.558  1.00  7.81           C  
ATOM    535  O   GLN A  34     -19.434   7.630  11.735  1.00  7.81           O  
ATOM    536  CB  GLN A  34     -19.002   8.213  14.652  1.00  7.81           C  
ATOM    537  CG  GLN A  34     -18.661   9.183  15.783  1.00  7.81           C  
ATOM    538  CD  GLN A  34     -17.471   8.730  16.647  1.00  7.81           C  
ATOM    539  OE1 GLN A  34     -17.090   7.556  16.674  1.00  7.81           O  
ATOM    540  NE2 GLN A  34     -16.879   9.682  17.367  1.00  7.81           N  
ATOM    541  H   GLN A  34     -21.472   8.031  15.354  1.00  7.81           H  
ATOM    542  HA  GLN A  34     -19.997   9.665  13.448  1.00  7.81           H  
ATOM    543 1HB  GLN A  34     -19.205   7.232  15.081  1.00  7.81           H  
ATOM    544 2HB  GLN A  34     -18.122   8.120  14.030  1.00  7.81           H  
ATOM    545 1HG  GLN A  34     -18.418  10.156  15.350  1.00  7.81           H  
ATOM    546 2HG  GLN A  34     -19.536   9.269  16.432  1.00  7.81           H  
ATOM    547 1HE2 GLN A  34     -16.094   9.466  17.947  1.00  7.81           H  
ATOM    548 2HE2 GLN A  34     -17.211  10.628  17.320  1.00  7.81           H  
ATOM    549  N   ALA A  35     -21.481   7.117  12.372  1.00  8.18           N  
ATOM    550  CA  ALA A  35     -21.653   6.187  11.254  1.00  8.18           C  
ATOM    551  C   ALA A  35     -21.243   6.765   9.895  1.00  8.18           C  
ATOM    552  O   ALA A  35     -21.434   7.962   9.610  1.00  8.18           O  
ATOM    553  CB  ALA A  35     -23.104   5.782  11.155  1.00  8.18           C  
ATOM    554  H   ALA A  35     -22.236   7.220  13.054  1.00  8.18           H  
ATOM    555  HA  ALA A  35     -21.034   5.309  11.452  1.00  8.18           H  
ATOM    556 1HB  ALA A  35     -23.215   5.059  10.346  1.00  8.18           H  
ATOM    557 2HB  ALA A  35     -23.425   5.350  12.083  1.00  8.18           H  
ATOM    558 3HB  ALA A  35     -23.706   6.662  10.946  1.00  8.18           H  
ATOM    559  N   GLY A  36     -20.690   5.885   9.049  1.00  8.26           N  
ATOM    560  CA  GLY A  36     -20.301   6.241   7.687  1.00  8.26           C  
ATOM    561  C   GLY A  36     -19.243   7.336   7.584  1.00  8.26           C  
ATOM    562  O   GLY A  36     -18.139   7.238   8.124  1.00  8.26           O  
ATOM    563  H   GLY A  36     -20.579   4.901   9.341  1.00  8.26           H  
ATOM    564 1HA  GLY A  36     -19.947   5.346   7.181  1.00  8.26           H  
ATOM    565 2HA  GLY A  36     -21.191   6.558   7.147  1.00  8.26           H  
ATOM    566  N   GLU A  37     -19.588   8.381   6.862  1.00  8.17           N  
ATOM    567  CA  GLU A  37     -18.682   9.491   6.650  1.00  8.17           C  
ATOM    568  C   GLU A  37     -18.200  10.130   7.948  1.00  8.17           C  
ATOM    569  O   GLU A  37     -17.087  10.659   8.006  1.00  8.17           O  
ATOM    570  CB  GLU A  37     -19.360  10.552   5.787  1.00  8.17           C  
ATOM    571  CG  GLU A  37     -18.474  11.721   5.397  1.00  8.17           C  
ATOM    572  CD  GLU A  37     -19.185  12.706   4.488  1.00  8.17           C  
ATOM    573  OE1 GLU A  37     -20.154  12.326   3.869  1.00  8.17           O  
ATOM    574  OE2 GLU A  37     -18.784  13.854   4.452  1.00  8.17           O  
ATOM    575  H   GLU A  37     -20.508   8.405   6.445  1.00  8.17           H  
ATOM    576  HA  GLU A  37     -17.810   9.114   6.116  1.00  8.17           H  
ATOM    577 1HB  GLU A  37     -19.735  10.091   4.876  1.00  8.17           H  
ATOM    578 2HB  GLU A  37     -20.217  10.955   6.326  1.00  8.17           H  
ATOM    579 1HG  GLU A  37     -18.123  12.230   6.285  1.00  8.17           H  
ATOM    580 2HG  GLU A  37     -17.601  11.328   4.879  1.00  8.17           H  
ATOM    581  N   MET A  38     -19.038  10.163   8.981  1.00  7.98           N  
ATOM    582  CA  MET A  38     -18.599  10.894  10.154  1.00  7.98           C  
ATOM    583  C   MET A  38     -17.433  10.215  10.886  1.00  7.98           C  
ATOM    584  O   MET A  38     -16.519  10.910  11.332  1.00  7.98           O  
ATOM    585  CB  MET A  38     -19.780  11.143  11.066  1.00  7.98           C  
ATOM    586  CG  MET A  38     -20.853  12.071  10.500  1.00  7.98           C  
ATOM    587  SD  MET A  38     -20.257  13.722  10.078  1.00  7.98           S  
ATOM    588  CE  MET A  38     -20.042  13.541   8.315  1.00  7.98           C  
ATOM    589  H   MET A  38     -19.931   9.663   8.971  1.00  7.98           H  
ATOM    590  HA  MET A  38     -18.241  11.865   9.822  1.00  7.98           H  
ATOM    591 1HB  MET A  38     -20.287  10.204  11.235  1.00  7.98           H  
ATOM    592 2HB  MET A  38     -19.445  11.529  12.025  1.00  7.98           H  
ATOM    593 1HG  MET A  38     -21.270  11.615   9.602  1.00  7.98           H  
ATOM    594 2HG  MET A  38     -21.657  12.166  11.234  1.00  7.98           H  
ATOM    595 1HE  MET A  38     -19.687  14.476   7.885  1.00  7.98           H  
ATOM    596 2HE  MET A  38     -19.324  12.763   8.130  1.00  7.98           H  
ATOM    597 3HE  MET A  38     -20.992  13.273   7.851  1.00  7.98           H  
ATOM    598  N   VAL A  39     -17.393   8.879  10.944  1.00  7.70           N  
ATOM    599  CA  VAL A  39     -16.281   8.203  11.606  1.00  7.70           C  
ATOM    600  C   VAL A  39     -15.039   8.420  10.777  1.00  7.70           C  
ATOM    601  O   VAL A  39     -13.942   8.567  11.314  1.00  7.70           O  
ATOM    602  CB  VAL A  39     -16.530   6.674  11.804  1.00  7.70           C  
ATOM    603  CG1 VAL A  39     -16.430   5.932  10.527  1.00  7.70           C  
ATOM    604  CG2 VAL A  39     -15.572   6.139  12.768  1.00  7.70           C  
ATOM    605  H   VAL A  39     -18.172   8.331  10.598  1.00  7.70           H  
ATOM    606  HA  VAL A  39     -16.135   8.652  12.589  1.00  7.70           H  
ATOM    607  HB  VAL A  39     -17.506   6.516  12.183  1.00  7.70           H  
ATOM    608 1HG1 VAL A  39     -16.634   4.915  10.705  1.00  7.70           H  
ATOM    609 2HG1 VAL A  39     -17.144   6.306   9.875  1.00  7.70           H  
ATOM    610 3HG1 VAL A  39     -15.449   6.021  10.100  1.00  7.70           H  
ATOM    611 1HG2 VAL A  39     -15.757   5.078  12.917  1.00  7.70           H  
ATOM    612 2HG2 VAL A  39     -14.566   6.284  12.393  1.00  7.70           H  
ATOM    613 3HG2 VAL A  39     -15.709   6.666  13.705  1.00  7.70           H  
ATOM    614  N   ALA A  40     -15.208   8.473   9.451  1.00  7.25           N  
ATOM    615  CA  ALA A  40     -14.072   8.711   8.586  1.00  7.25           C  
ATOM    616  C   ALA A  40     -13.455  10.074   8.874  1.00  7.25           C  
ATOM    617  O   ALA A  40     -12.227  10.210   8.905  1.00  7.25           O  
ATOM    618  CB  ALA A  40     -14.499   8.601   7.153  1.00  7.25           C  
ATOM    619  H   ALA A  40     -16.141   8.319   9.053  1.00  7.25           H  
ATOM    620  HA  ALA A  40     -13.323   7.952   8.791  1.00  7.25           H  
ATOM    621 1HB  ALA A  40     -13.642   8.745   6.500  1.00  7.25           H  
ATOM    622 2HB  ALA A  40     -14.907   7.613   7.021  1.00  7.25           H  
ATOM    623 3HB  ALA A  40     -15.253   9.346   6.931  1.00  7.25           H  
ATOM    624  N   ARG A  41     -14.316  11.074   9.120  1.00  6.53           N  
ATOM    625  CA  ARG A  41     -13.865  12.424   9.460  1.00  6.53           C  
ATOM    626  C   ARG A  41     -13.195  12.486  10.832  1.00  6.53           C  
ATOM    627  O   ARG A  41     -12.214  13.209  11.014  1.00  6.53           O  
ATOM    628  CB  ARG A  41     -15.003  13.420   9.360  1.00  6.53           C  
ATOM    629  CG  ARG A  41     -15.406  13.731   7.923  1.00  6.53           C  
ATOM    630  CD  ARG A  41     -16.478  14.730   7.847  1.00  6.53           C  
ATOM    631  NE  ARG A  41     -16.855  15.004   6.465  1.00  6.53           N  
ATOM    632  CZ  ARG A  41     -16.253  15.895   5.668  1.00  6.53           C  
ATOM    633  NH1 ARG A  41     -15.247  16.631   6.102  1.00  6.53           N  
ATOM    634  NH2 ARG A  41     -16.694  16.013   4.440  1.00  6.53           N  
ATOM    635  H   ARG A  41     -15.319  10.893   9.039  1.00  6.53           H  
ATOM    636  HA  ARG A  41     -13.123  12.719   8.718  1.00  6.53           H  
ATOM    637 1HB  ARG A  41     -15.880  13.022   9.871  1.00  6.53           H  
ATOM    638 2HB  ARG A  41     -14.726  14.350   9.851  1.00  6.53           H  
ATOM    639 1HG  ARG A  41     -14.544  14.108   7.377  1.00  6.53           H  
ATOM    640 2HG  ARG A  41     -15.764  12.816   7.446  1.00  6.53           H  
ATOM    641 1HD  ARG A  41     -17.342  14.357   8.375  1.00  6.53           H  
ATOM    642 2HD  ARG A  41     -16.147  15.659   8.303  1.00  6.53           H  
ATOM    643  HE  ARG A  41     -17.620  14.468   6.032  1.00  6.53           H  
ATOM    644 1HH1 ARG A  41     -14.918  16.527   7.051  1.00  6.53           H  
ATOM    645 2HH1 ARG A  41     -14.806  17.296   5.484  1.00  6.53           H  
ATOM    646 1HH2 ARG A  41     -17.478  15.410   4.152  1.00  6.53           H  
ATOM    647 2HH2 ARG A  41     -16.274  16.668   3.801  1.00  6.53           H  
ATOM    648  N   GLU A  42     -13.701  11.707  11.796  1.00  5.55           N  
ATOM    649  CA  GLU A  42     -13.075  11.634  13.120  1.00  5.55           C  
ATOM    650  C   GLU A  42     -11.682  11.017  12.953  1.00  5.55           C  
ATOM    651  O   GLU A  42     -10.737  11.318  13.686  1.00  5.55           O  
ATOM    652  CB  GLU A  42     -13.930  10.786  14.076  1.00  5.55           C  
ATOM    653  CG  GLU A  42     -15.262  11.424  14.492  1.00  5.55           C  
ATOM    654  CD  GLU A  42     -15.114  12.621  15.409  1.00  5.55           C  
ATOM    655  OE1 GLU A  42     -14.473  12.479  16.425  1.00  5.55           O  
ATOM    656  OE2 GLU A  42     -15.642  13.666  15.102  1.00  5.55           O  
ATOM    657  H   GLU A  42     -14.550  11.173  11.603  1.00  5.55           H  
ATOM    658  HA  GLU A  42     -12.968  12.640  13.522  1.00  5.55           H  
ATOM    659 1HB  GLU A  42     -14.154   9.829  13.610  1.00  5.55           H  
ATOM    660 2HB  GLU A  42     -13.365  10.580  14.983  1.00  5.55           H  
ATOM    661 1HG  GLU A  42     -15.782  11.745  13.596  1.00  5.55           H  
ATOM    662 2HG  GLU A  42     -15.869  10.669  14.968  1.00  5.55           H  
ATOM    663  N   SER A  43     -11.601  10.081  12.007  1.00  4.46           N  
ATOM    664  CA  SER A  43     -10.446   9.322  11.523  1.00  4.46           C  
ATOM    665  C   SER A  43      -9.798   8.375  12.519  1.00  4.46           C  
ATOM    666  O   SER A  43      -9.467   7.253  12.158  1.00  4.46           O  
ATOM    667  CB  SER A  43      -9.377  10.258  10.995  1.00  4.46           C  
ATOM    668  OG  SER A  43      -9.845  11.030   9.911  1.00  4.46           O  
ATOM    669  H   SER A  43     -12.473   9.859  11.533  1.00  4.46           H  
ATOM    670  HA  SER A  43     -10.798   8.724  10.681  1.00  4.46           H  
ATOM    671 1HB  SER A  43      -9.019  10.911  11.788  1.00  4.46           H  
ATOM    672 2HB  SER A  43      -8.532   9.657  10.668  1.00  4.46           H  
ATOM    673  HG  SER A  43     -10.651  10.580   9.557  1.00  4.46           H  
ATOM    674  N   ASN A  44      -9.726   8.750  13.788  1.00  3.44           N  
ATOM    675  CA  ASN A  44      -9.193   7.858  14.810  1.00  3.44           C  
ATOM    676  C   ASN A  44      -9.935   6.514  14.833  1.00  3.44           C  
ATOM    677  O   ASN A  44      -9.312   5.491  14.559  1.00  3.44           O  
ATOM    678  CB  ASN A  44      -9.120   8.541  16.168  1.00  3.44           C  
ATOM    679  CG  ASN A  44      -7.962   9.480  16.274  1.00  3.44           C  
ATOM    680  OD1 ASN A  44      -6.995   9.401  15.505  1.00  3.44           O  
ATOM    681  ND2 ASN A  44      -8.037  10.381  17.220  1.00  3.44           N  
ATOM    682  H   ASN A  44     -10.008   9.700  14.016  1.00  3.44           H  
ATOM    683  HA  ASN A  44      -8.163   7.624  14.536  1.00  3.44           H  
ATOM    684 1HB  ASN A  44      -9.995   9.148  16.342  1.00  3.44           H  
ATOM    685 2HB  ASN A  44      -9.059   7.799  16.957  1.00  3.44           H  
ATOM    686 1HD2 ASN A  44      -7.297  11.041  17.341  1.00  3.44           H  
ATOM    687 2HD2 ASN A  44      -8.839  10.415  17.814  1.00  3.44           H  
ATOM    688  N   PRO A  45     -11.248   6.444  15.148  1.00  2.61           N  
ATOM    689  CA  PRO A  45     -12.013   5.208  15.157  1.00  2.61           C  
ATOM    690  C   PRO A  45     -12.080   4.516  13.792  1.00  2.61           C  
ATOM    691  O   PRO A  45     -12.233   3.295  13.721  1.00  2.61           O  
ATOM    692  CB  PRO A  45     -13.387   5.680  15.631  1.00  2.61           C  
ATOM    693  CG  PRO A  45     -13.410   7.181  15.344  1.00  2.61           C  
ATOM    694  CD  PRO A  45     -12.034   7.631  15.568  1.00  2.61           C  
ATOM    695  HA  PRO A  45     -11.581   4.530  15.902  1.00  2.61           H  
ATOM    696 1HB  PRO A  45     -14.170   5.131  15.098  1.00  2.61           H  
ATOM    697 2HB  PRO A  45     -13.514   5.451  16.698  1.00  2.61           H  
ATOM    698 1HG  PRO A  45     -13.691   7.395  14.319  1.00  2.61           H  
ATOM    699 2HG  PRO A  45     -14.150   7.690  15.987  1.00  2.61           H  
ATOM    700 1HD  PRO A  45     -11.888   8.502  14.952  1.00  2.61           H  
ATOM    701 2HD  PRO A  45     -11.889   7.838  16.634  1.00  2.61           H  
ATOM    702  N   MET A  46     -11.900   5.256  12.699  1.00  1.99           N  
ATOM    703  CA  MET A  46     -11.920   4.597  11.401  1.00  1.99           C  
ATOM    704  C   MET A  46     -10.637   3.808  11.266  1.00  1.99           C  
ATOM    705  O   MET A  46     -10.664   2.609  10.995  1.00  1.99           O  
ATOM    706  CB  MET A  46     -12.047   5.611  10.273  1.00  1.99           C  
ATOM    707  CG  MET A  46     -12.144   5.019   8.866  1.00  1.99           C  
ATOM    708  SD  MET A  46     -13.652   4.100   8.536  1.00  1.99           S  
ATOM    709  CE  MET A  46     -13.199   3.389   6.946  1.00  1.99           C  
ATOM    710  H   MET A  46     -11.759   6.254  12.756  1.00  1.99           H  
ATOM    711  HA  MET A  46     -12.757   3.903  11.363  1.00  1.99           H  
ATOM    712 1HB  MET A  46     -12.923   6.225  10.444  1.00  1.99           H  
ATOM    713 2HB  MET A  46     -11.184   6.274  10.288  1.00  1.99           H  
ATOM    714 1HG  MET A  46     -12.063   5.819   8.134  1.00  1.99           H  
ATOM    715 2HG  MET A  46     -11.301   4.348   8.721  1.00  1.99           H  
ATOM    716 1HE  MET A  46     -14.002   2.780   6.577  1.00  1.99           H  
ATOM    717 2HE  MET A  46     -12.990   4.186   6.232  1.00  1.99           H  
ATOM    718 3HE  MET A  46     -12.317   2.769   7.064  1.00  1.99           H  
ATOM    719  N   ILE A  47      -9.517   4.468  11.553  1.00  1.58           N  
ATOM    720  CA  ILE A  47      -8.201   3.862  11.470  1.00  1.58           C  
ATOM    721  C   ILE A  47      -8.090   2.705  12.428  1.00  1.58           C  
ATOM    722  O   ILE A  47      -7.559   1.649  12.081  1.00  1.58           O  
ATOM    723  CB  ILE A  47      -7.106   4.892  11.766  1.00  1.58           C  
ATOM    724  CG1 ILE A  47      -7.038   5.913  10.624  1.00  1.58           C  
ATOM    725  CG2 ILE A  47      -5.792   4.189  11.962  1.00  1.58           C  
ATOM    726  CD1 ILE A  47      -6.213   7.133  10.950  1.00  1.58           C  
ATOM    727  H   ILE A  47      -9.571   5.450  11.813  1.00  1.58           H  
ATOM    728  HA  ILE A  47      -8.045   3.491  10.466  1.00  1.58           H  
ATOM    729  HB  ILE A  47      -7.366   5.440  12.674  1.00  1.58           H  
ATOM    730 1HG1 ILE A  47      -6.607   5.425   9.747  1.00  1.58           H  
ATOM    731 2HG1 ILE A  47      -8.047   6.231  10.376  1.00  1.58           H  
ATOM    732 1HG2 ILE A  47      -5.019   4.920  12.182  1.00  1.58           H  
ATOM    733 2HG2 ILE A  47      -5.877   3.486  12.789  1.00  1.58           H  
ATOM    734 3HG2 ILE A  47      -5.547   3.660  11.057  1.00  1.58           H  
ATOM    735 1HD1 ILE A  47      -6.212   7.807  10.095  1.00  1.58           H  
ATOM    736 2HD1 ILE A  47      -6.649   7.641  11.815  1.00  1.58           H  
ATOM    737 3HD1 ILE A  47      -5.193   6.832  11.179  1.00  1.58           H  
ATOM    738  N   ARG A  48      -8.583   2.886  13.645  1.00  1.32           N  
ATOM    739  CA  ARG A  48      -8.510   1.824  14.623  1.00  1.32           C  
ATOM    740  C   ARG A  48      -9.276   0.588  14.160  1.00  1.32           C  
ATOM    741  O   ARG A  48      -8.763  -0.527  14.282  1.00  1.32           O  
ATOM    742  CB  ARG A  48      -9.051   2.331  15.941  1.00  1.32           C  
ATOM    743  CG  ARG A  48      -8.134   3.351  16.629  1.00  1.32           C  
ATOM    744  CD  ARG A  48      -8.787   4.003  17.788  1.00  1.32           C  
ATOM    745  NE  ARG A  48      -7.924   4.999  18.405  1.00  1.32           N  
ATOM    746  CZ  ARG A  48      -8.352   5.977  19.226  1.00  1.32           C  
ATOM    747  NH1 ARG A  48      -9.633   6.085  19.512  1.00  1.32           N  
ATOM    748  NH2 ARG A  48      -7.487   6.832  19.741  1.00  1.32           N  
ATOM    749  H   ARG A  48      -8.999   3.783  13.897  1.00  1.32           H  
ATOM    750  HA  ARG A  48      -7.463   1.554  14.758  1.00  1.32           H  
ATOM    751 1HB  ARG A  48     -10.012   2.802  15.772  1.00  1.32           H  
ATOM    752 2HB  ARG A  48      -9.207   1.495  16.622  1.00  1.32           H  
ATOM    753 1HG  ARG A  48      -7.247   2.834  16.995  1.00  1.32           H  
ATOM    754 2HG  ARG A  48      -7.830   4.115  15.919  1.00  1.32           H  
ATOM    755 1HD  ARG A  48      -9.692   4.503  17.452  1.00  1.32           H  
ATOM    756 2HD  ARG A  48      -9.039   3.254  18.536  1.00  1.32           H  
ATOM    757  HE  ARG A  48      -6.932   4.948  18.209  1.00  1.32           H  
ATOM    758 1HH1 ARG A  48     -10.295   5.432  19.117  1.00  1.32           H  
ATOM    759 2HH1 ARG A  48      -9.952   6.819  20.130  1.00  1.32           H  
ATOM    760 1HH2 ARG A  48      -6.503   6.751  19.520  1.00  1.32           H  
ATOM    761 2HH2 ARG A  48      -7.806   7.566  20.356  1.00  1.32           H  
ATOM    762  N   ARG A  49     -10.462   0.763  13.556  1.00  1.16           N  
ATOM    763  CA  ARG A  49     -11.190  -0.413  13.096  1.00  1.16           C  
ATOM    764  C   ARG A  49     -10.534  -1.002  11.845  1.00  1.16           C  
ATOM    765  O   ARG A  49     -10.577  -2.218  11.629  1.00  1.16           O  
ATOM    766  CB  ARG A  49     -12.636  -0.095  12.833  1.00  1.16           C  
ATOM    767  CG  ARG A  49     -13.455   0.242  14.058  1.00  1.16           C  
ATOM    768  CD  ARG A  49     -14.874   0.357  13.704  1.00  1.16           C  
ATOM    769  NE  ARG A  49     -15.064   1.327  12.671  1.00  1.16           N  
ATOM    770  CZ  ARG A  49     -16.246   1.627  12.124  1.00  1.16           C  
ATOM    771  NH1 ARG A  49     -17.352   1.103  12.562  1.00  1.16           N  
ATOM    772  NH2 ARG A  49     -16.320   2.451  11.125  1.00  1.16           N  
ATOM    773  H   ARG A  49     -10.885   1.690  13.459  1.00  1.16           H  
ATOM    774  HA  ARG A  49     -11.159  -1.164  13.886  1.00  1.16           H  
ATOM    775 1HB  ARG A  49     -12.692   0.763  12.163  1.00  1.16           H  
ATOM    776 2HB  ARG A  49     -13.114  -0.931  12.356  1.00  1.16           H  
ATOM    777 1HG  ARG A  49     -13.350  -0.561  14.793  1.00  1.16           H  
ATOM    778 2HG  ARG A  49     -13.123   1.174  14.495  1.00  1.16           H  
ATOM    779 1HD  ARG A  49     -15.243  -0.598  13.342  1.00  1.16           H  
ATOM    780 2HD  ARG A  49     -15.456   0.661  14.574  1.00  1.16           H  
ATOM    781  HE  ARG A  49     -14.235   1.770  12.287  1.00  1.16           H  
ATOM    782 1HH1 ARG A  49     -17.362   0.455  13.364  1.00  1.16           H  
ATOM    783 2HH1 ARG A  49     -18.228   1.377  12.089  1.00  1.16           H  
ATOM    784 1HH2 ARG A  49     -15.478   2.864  10.746  1.00  1.16           H  
ATOM    785 2HH2 ARG A  49     -17.263   2.652  10.737  1.00  1.16           H  
ATOM    786  N   ILE A  50      -9.878  -0.158  11.037  1.00  1.07           N  
ATOM    787  CA  ILE A  50      -9.146  -0.665   9.887  1.00  1.07           C  
ATOM    788  C   ILE A  50      -8.025  -1.545  10.401  1.00  1.07           C  
ATOM    789  O   ILE A  50      -7.806  -2.636   9.878  1.00  1.07           O  
ATOM    790  CB  ILE A  50      -8.571   0.442   8.990  1.00  1.07           C  
ATOM    791  CG1 ILE A  50      -9.670   1.185   8.301  1.00  1.07           C  
ATOM    792  CG2 ILE A  50      -7.629  -0.183   7.953  1.00  1.07           C  
ATOM    793  CD1 ILE A  50      -9.191   2.441   7.671  1.00  1.07           C  
ATOM    794  H   ILE A  50      -9.903   0.847  11.214  1.00  1.07           H  
ATOM    795  HA  ILE A  50      -9.819  -1.276   9.284  1.00  1.07           H  
ATOM    796  HB  ILE A  50      -8.018   1.155   9.595  1.00  1.07           H  
ATOM    797 1HG1 ILE A  50     -10.078   0.543   7.543  1.00  1.07           H  
ATOM    798 2HG1 ILE A  50     -10.452   1.413   8.996  1.00  1.07           H  
ATOM    799 1HG2 ILE A  50      -7.215   0.593   7.315  1.00  1.07           H  
ATOM    800 2HG2 ILE A  50      -6.822  -0.700   8.463  1.00  1.07           H  
ATOM    801 3HG2 ILE A  50      -8.183  -0.891   7.343  1.00  1.07           H  
ATOM    802 1HD1 ILE A  50     -10.006   2.937   7.162  1.00  1.07           H  
ATOM    803 2HD1 ILE A  50      -8.791   3.099   8.426  1.00  1.07           H  
ATOM    804 3HD1 ILE A  50      -8.405   2.199   6.964  1.00  1.07           H  
ATOM    805  N   LYS A  51      -7.310  -1.092  11.436  1.00  1.01           N  
ATOM    806  CA  LYS A  51      -6.247  -1.915  11.983  1.00  1.01           C  
ATOM    807  C   LYS A  51      -6.814  -3.228  12.519  1.00  1.01           C  
ATOM    808  O   LYS A  51      -6.224  -4.283  12.305  1.00  1.01           O  
ATOM    809  CB  LYS A  51      -5.471  -1.192  13.090  1.00  1.01           C  
ATOM    810  CG  LYS A  51      -4.591  -0.045  12.618  1.00  1.01           C  
ATOM    811  CD  LYS A  51      -3.820   0.592  13.758  1.00  1.01           C  
ATOM    812  CE  LYS A  51      -2.903   1.698  13.247  1.00  1.01           C  
ATOM    813  NZ  LYS A  51      -2.143   2.353  14.355  1.00  1.01           N  
ATOM    814  H   LYS A  51      -7.507  -0.172  11.829  1.00  1.01           H  
ATOM    815  HA  LYS A  51      -5.551  -2.152  11.177  1.00  1.01           H  
ATOM    816 1HB  LYS A  51      -6.180  -0.787  13.814  1.00  1.01           H  
ATOM    817 2HB  LYS A  51      -4.841  -1.908  13.615  1.00  1.01           H  
ATOM    818 1HG  LYS A  51      -3.906  -0.380  11.851  1.00  1.01           H  
ATOM    819 2HG  LYS A  51      -5.234   0.716  12.198  1.00  1.01           H  
ATOM    820 1HD  LYS A  51      -4.523   1.015  14.478  1.00  1.01           H  
ATOM    821 2HD  LYS A  51      -3.218  -0.166  14.259  1.00  1.01           H  
ATOM    822 1HE  LYS A  51      -2.197   1.271  12.532  1.00  1.01           H  
ATOM    823 2HE  LYS A  51      -3.501   2.448  12.740  1.00  1.01           H  
ATOM    824 1HZ  LYS A  51      -1.550   3.076  13.969  1.00  1.01           H  
ATOM    825 2HZ  LYS A  51      -2.787   2.762  15.016  1.00  1.01           H  
ATOM    826 3HZ  LYS A  51      -1.572   1.665  14.825  1.00  1.01           H  
ATOM    827  N   GLU A  52      -7.991  -3.203  13.170  1.00  0.96           N  
ATOM    828  CA  GLU A  52      -8.551  -4.467  13.663  1.00  0.96           C  
ATOM    829  C   GLU A  52      -8.834  -5.420  12.503  1.00  0.96           C  
ATOM    830  O   GLU A  52      -8.563  -6.619  12.605  1.00  0.96           O  
ATOM    831  CB  GLU A  52      -9.841  -4.256  14.471  1.00  0.96           C  
ATOM    832  CG  GLU A  52      -9.659  -3.605  15.838  1.00  0.96           C  
ATOM    833  CD  GLU A  52     -10.970  -3.407  16.584  1.00  0.96           C  
ATOM    834  OE1 GLU A  52     -12.004  -3.665  16.015  1.00  0.96           O  
ATOM    835  OE2 GLU A  52     -10.928  -3.006  17.725  1.00  0.96           O  
ATOM    836  H   GLU A  52      -8.456  -2.313  13.358  1.00  0.96           H  
ATOM    837  HA  GLU A  52      -7.815  -4.936  14.314  1.00  0.96           H  
ATOM    838 1HB  GLU A  52     -10.525  -3.634  13.896  1.00  0.96           H  
ATOM    839 2HB  GLU A  52     -10.333  -5.216  14.622  1.00  0.96           H  
ATOM    840 1HG  GLU A  52      -9.001  -4.231  16.440  1.00  0.96           H  
ATOM    841 2HG  GLU A  52      -9.173  -2.642  15.705  1.00  0.96           H  
ATOM    842  N   LEU A  53      -9.337  -4.879  11.387  1.00  0.93           N  
ATOM    843  CA  LEU A  53      -9.599  -5.664  10.183  1.00  0.93           C  
ATOM    844  C   LEU A  53      -8.301  -6.258   9.670  1.00  0.93           C  
ATOM    845  O   LEU A  53      -8.203  -7.456   9.404  1.00  0.93           O  
ATOM    846  CB  LEU A  53     -10.236  -4.799   9.082  1.00  0.93           C  
ATOM    847  CG  LEU A  53     -10.711  -5.537   7.800  1.00  0.93           C  
ATOM    848  CD1 LEU A  53     -11.765  -4.712   7.143  1.00  0.93           C  
ATOM    849  CD2 LEU A  53      -9.536  -5.781   6.838  1.00  0.93           C  
ATOM    850  H   LEU A  53      -9.566  -3.884  11.385  1.00  0.93           H  
ATOM    851  HA  LEU A  53     -10.275  -6.477  10.435  1.00  0.93           H  
ATOM    852 1HB  LEU A  53     -11.094  -4.284   9.512  1.00  0.93           H  
ATOM    853 2HB  LEU A  53      -9.518  -4.049   8.774  1.00  0.93           H  
ATOM    854  HG  LEU A  53     -11.155  -6.474   8.072  1.00  0.93           H  
ATOM    855 1HD1 LEU A  53     -12.117  -5.233   6.260  1.00  0.93           H  
ATOM    856 2HD1 LEU A  53     -12.586  -4.568   7.839  1.00  0.93           H  
ATOM    857 3HD1 LEU A  53     -11.350  -3.748   6.863  1.00  0.93           H  
ATOM    858 1HD2 LEU A  53      -9.895  -6.293   5.942  1.00  0.93           H  
ATOM    859 2HD2 LEU A  53      -9.112  -4.836   6.570  1.00  0.93           H  
ATOM    860 3HD2 LEU A  53      -8.778  -6.390   7.320  1.00  0.93           H  
ATOM    861  N   GLN A  54      -7.288  -5.417   9.515  1.00  0.91           N  
ATOM    862  CA  GLN A  54      -6.030  -5.877   8.967  1.00  0.91           C  
ATOM    863  C   GLN A  54      -5.411  -6.950   9.853  1.00  0.91           C  
ATOM    864  O   GLN A  54      -4.887  -7.952   9.363  1.00  0.91           O  
ATOM    865  CB  GLN A  54      -5.089  -4.693   8.808  1.00  0.91           C  
ATOM    866  CG  GLN A  54      -5.504  -3.710   7.708  1.00  0.91           C  
ATOM    867  CD  GLN A  54      -4.603  -2.504   7.680  1.00  0.91           C  
ATOM    868  OE1 GLN A  54      -4.097  -2.062   8.728  1.00  0.91           O  
ATOM    869  NE2 GLN A  54      -4.376  -1.967   6.494  1.00  0.91           N  
ATOM    870  H   GLN A  54      -7.409  -4.435   9.764  1.00  0.91           H  
ATOM    871  HA  GLN A  54      -6.221  -6.313   7.990  1.00  0.91           H  
ATOM    872 1HB  GLN A  54      -5.040  -4.148   9.750  1.00  0.91           H  
ATOM    873 2HB  GLN A  54      -4.083  -5.057   8.585  1.00  0.91           H  
ATOM    874 1HG  GLN A  54      -5.429  -4.203   6.738  1.00  0.91           H  
ATOM    875 2HG  GLN A  54      -6.526  -3.383   7.876  1.00  0.91           H  
ATOM    876 1HE2 GLN A  54      -3.740  -1.191   6.365  1.00  0.91           H  
ATOM    877 2HE2 GLN A  54      -4.831  -2.355   5.675  1.00  0.91           H  
ATOM    878  N   ILE A  55      -5.525  -6.797  11.171  1.00  0.91           N  
ATOM    879  CA  ILE A  55      -4.992  -7.823  12.051  1.00  0.91           C  
ATOM    880  C   ILE A  55      -5.786  -9.109  11.871  1.00  0.91           C  
ATOM    881  O   ILE A  55      -5.214 -10.181  11.642  1.00  0.91           O  
ATOM    882  CB  ILE A  55      -5.087  -7.391  13.525  1.00  0.91           C  
ATOM    883  CG1 ILE A  55      -4.152  -6.228  13.782  1.00  0.91           C  
ATOM    884  CG2 ILE A  55      -4.750  -8.562  14.435  1.00  0.91           C  
ATOM    885  CD1 ILE A  55      -4.388  -5.523  15.081  1.00  0.91           C  
ATOM    886  H   ILE A  55      -5.949  -5.956  11.559  1.00  0.91           H  
ATOM    887  HA  ILE A  55      -3.953  -8.007  11.794  1.00  0.91           H  
ATOM    888  HB  ILE A  55      -6.101  -7.046  13.733  1.00  0.91           H  
ATOM    889 1HG1 ILE A  55      -3.135  -6.604  13.782  1.00  0.91           H  
ATOM    890 2HG1 ILE A  55      -4.260  -5.512  12.983  1.00  0.91           H  
ATOM    891 1HG2 ILE A  55      -4.830  -8.247  15.474  1.00  0.91           H  
ATOM    892 2HG2 ILE A  55      -5.448  -9.378  14.249  1.00  0.91           H  
ATOM    893 3HG2 ILE A  55      -3.734  -8.900  14.234  1.00  0.91           H  
ATOM    894 1HD1 ILE A  55      -3.674  -4.706  15.183  1.00  0.91           H  
ATOM    895 2HD1 ILE A  55      -5.403  -5.122  15.090  1.00  0.91           H  
ATOM    896 3HD1 ILE A  55      -4.263  -6.223  15.904  1.00  0.91           H  
ATOM    897  N   PHE A  56      -7.115  -8.983  11.895  1.00  0.94           N  
ATOM    898  CA  PHE A  56      -8.014 -10.114  11.773  1.00  0.94           C  
ATOM    899  C   PHE A  56      -7.711 -10.916  10.515  1.00  0.94           C  
ATOM    900  O   PHE A  56      -7.708 -12.140  10.541  1.00  0.94           O  
ATOM    901  CB  PHE A  56      -9.486  -9.707  11.666  1.00  0.94           C  
ATOM    902  CG  PHE A  56     -10.327 -10.912  11.702  1.00  0.94           C  
ATOM    903  CD1 PHE A  56     -10.951 -11.328  12.869  1.00  0.94           C  
ATOM    904  CD2 PHE A  56     -10.377 -11.721  10.620  1.00  0.94           C  
ATOM    905  CE1 PHE A  56     -11.644 -12.519  12.900  1.00  0.94           C  
ATOM    906  CE2 PHE A  56     -11.026 -12.886  10.651  1.00  0.94           C  
ATOM    907  CZ  PHE A  56     -11.678 -13.301  11.786  1.00  0.94           C  
ATOM    908  H   PHE A  56      -7.527  -8.065  12.048  1.00  0.94           H  
ATOM    909  HA  PHE A  56      -7.882 -10.756  12.641  1.00  0.94           H  
ATOM    910 1HB  PHE A  56      -9.762  -9.051  12.491  1.00  0.94           H  
ATOM    911 2HB  PHE A  56      -9.668  -9.177  10.732  1.00  0.94           H  
ATOM    912  HD1 PHE A  56     -10.892 -10.706  13.761  1.00  0.94           H  
ATOM    913  HD2 PHE A  56      -9.859 -11.430   9.723  1.00  0.94           H  
ATOM    914  HE1 PHE A  56     -12.144 -12.840  13.814  1.00  0.94           H  
ATOM    915  HE2 PHE A  56     -11.011 -13.497   9.776  1.00  0.94           H  
ATOM    916  HZ  PHE A  56     -12.200 -14.254  11.800  1.00  0.94           H  
ATOM    917  N   PHE A  57      -7.495 -10.233   9.396  1.00  0.99           N  
ATOM    918  CA  PHE A  57      -7.302 -10.919   8.127  1.00  0.99           C  
ATOM    919  C   PHE A  57      -5.849 -11.179   7.729  1.00  0.99           C  
ATOM    920  O   PHE A  57      -5.575 -11.521   6.577  1.00  0.99           O  
ATOM    921  CB  PHE A  57      -8.030 -10.140   7.041  1.00  0.99           C  
ATOM    922  CG  PHE A  57      -9.532 -10.250   7.194  1.00  0.99           C  
ATOM    923  CD1 PHE A  57     -10.288  -9.245   7.706  1.00  0.99           C  
ATOM    924  CD2 PHE A  57     -10.170 -11.380   6.809  1.00  0.99           C  
ATOM    925  CE1 PHE A  57     -11.641  -9.384   7.825  1.00  0.99           C  
ATOM    926  CE2 PHE A  57     -11.516 -11.543   6.920  1.00  0.99           C  
ATOM    927  CZ  PHE A  57     -12.255 -10.537   7.431  1.00  0.99           C  
ATOM    928  H   PHE A  57      -7.512  -9.214   9.424  1.00  0.99           H  
ATOM    929  HA  PHE A  57      -7.789 -11.888   8.207  1.00  0.99           H  
ATOM    930 1HB  PHE A  57      -7.752  -9.084   7.097  1.00  0.99           H  
ATOM    931 2HB  PHE A  57      -7.747 -10.513   6.057  1.00  0.99           H  
ATOM    932  HD1 PHE A  57      -9.814  -8.345   8.017  1.00  0.99           H  
ATOM    933  HD2 PHE A  57      -9.591 -12.137   6.416  1.00  0.99           H  
ATOM    934  HE1 PHE A  57     -12.236  -8.585   8.226  1.00  0.99           H  
ATOM    935  HE2 PHE A  57     -11.993 -12.466   6.595  1.00  0.99           H  
ATOM    936  HZ  PHE A  57     -13.336 -10.639   7.526  1.00  0.99           H  
ATOM    937  N   GLY A  58      -4.905 -11.012   8.659  1.00  1.07           N  
ATOM    938  CA  GLY A  58      -3.513 -11.338   8.367  1.00  1.07           C  
ATOM    939  C   GLY A  58      -2.818 -10.387   7.394  1.00  1.07           C  
ATOM    940  O   GLY A  58      -1.908 -10.800   6.670  1.00  1.07           O  
ATOM    941  H   GLY A  58      -5.151 -10.701   9.602  1.00  1.07           H  
ATOM    942 1HA  GLY A  58      -2.960 -11.349   9.307  1.00  1.07           H  
ATOM    943 2HA  GLY A  58      -3.467 -12.352   7.973  1.00  1.07           H  
ATOM    944  N   LEU A  59      -3.251  -9.136   7.342  1.00  1.18           N  
ATOM    945  CA  LEU A  59      -2.672  -8.182   6.415  1.00  1.18           C  
ATOM    946  C   LEU A  59      -1.646  -7.338   7.150  1.00  1.18           C  
ATOM    947  O   LEU A  59      -1.730  -7.178   8.367  1.00  1.18           O  
ATOM    948  CB  LEU A  59      -3.752  -7.258   5.864  1.00  1.18           C  
ATOM    949  CG  LEU A  59      -4.956  -7.914   5.192  1.00  1.18           C  
ATOM    950  CD1 LEU A  59      -5.915  -6.816   4.778  1.00  1.18           C  
ATOM    951  CD2 LEU A  59      -4.505  -8.745   4.017  1.00  1.18           C  
ATOM    952  H   LEU A  59      -3.989  -8.828   7.975  1.00  1.18           H  
ATOM    953  HA  LEU A  59      -2.184  -8.715   5.602  1.00  1.18           H  
ATOM    954 1HB  LEU A  59      -4.123  -6.661   6.684  1.00  1.18           H  
ATOM    955 2HB  LEU A  59      -3.293  -6.581   5.142  1.00  1.18           H  
ATOM    956  HG  LEU A  59      -5.471  -8.560   5.907  1.00  1.18           H  
ATOM    957 1HD1 LEU A  59      -6.785  -7.240   4.309  1.00  1.18           H  
ATOM    958 2HD1 LEU A  59      -6.224  -6.246   5.645  1.00  1.18           H  
ATOM    959 3HD1 LEU A  59      -5.409  -6.156   4.073  1.00  1.18           H  
ATOM    960 1HD2 LEU A  59      -5.373  -9.206   3.543  1.00  1.18           H  
ATOM    961 2HD2 LEU A  59      -3.994  -8.116   3.306  1.00  1.18           H  
ATOM    962 3HD2 LEU A  59      -3.825  -9.525   4.368  1.00  1.18           H  
ATOM    963  N   LYS A  60      -0.672  -6.779   6.441  1.00  1.30           N  
ATOM    964  CA  LYS A  60       0.219  -5.872   7.146  1.00  1.30           C  
ATOM    965  C   LYS A  60      -0.623  -4.769   7.747  1.00  1.30           C  
ATOM    966  O   LYS A  60      -1.461  -4.186   7.061  1.00  1.30           O  
ATOM    967  CB  LYS A  60       1.292  -5.267   6.246  1.00  1.30           C  
ATOM    968  CG  LYS A  60       2.260  -4.371   7.032  1.00  1.30           C  
ATOM    969  CD  LYS A  60       3.401  -3.833   6.196  1.00  1.30           C  
ATOM    970  CE  LYS A  60       4.311  -2.961   7.062  1.00  1.30           C  
ATOM    971  NZ  LYS A  60       5.485  -2.438   6.309  1.00  1.30           N  
ATOM    972  H   LYS A  60      -0.579  -6.947   5.450  1.00  1.30           H  
ATOM    973  HA  LYS A  60       0.706  -6.409   7.960  1.00  1.30           H  
ATOM    974 1HB  LYS A  60       1.862  -6.058   5.760  1.00  1.30           H  
ATOM    975 2HB  LYS A  60       0.821  -4.662   5.471  1.00  1.30           H  
ATOM    976 1HG  LYS A  60       1.709  -3.519   7.438  1.00  1.30           H  
ATOM    977 2HG  LYS A  60       2.672  -4.936   7.866  1.00  1.30           H  
ATOM    978 1HD  LYS A  60       3.979  -4.658   5.777  1.00  1.30           H  
ATOM    979 2HD  LYS A  60       3.002  -3.233   5.381  1.00  1.30           H  
ATOM    980 1HE  LYS A  60       3.731  -2.119   7.444  1.00  1.30           H  
ATOM    981 2HE  LYS A  60       4.668  -3.552   7.904  1.00  1.30           H  
ATOM    982 1HZ  LYS A  60       6.052  -1.871   6.923  1.00  1.30           H  
ATOM    983 2HZ  LYS A  60       6.035  -3.212   5.963  1.00  1.30           H  
ATOM    984 3HZ  LYS A  60       5.169  -1.878   5.536  1.00  1.30           H  
ATOM    985  N   VAL A  61      -0.417  -4.483   9.018  1.00  1.40           N  
ATOM    986  CA  VAL A  61      -1.218  -3.459   9.642  1.00  1.40           C  
ATOM    987  C   VAL A  61      -0.637  -2.094   9.333  1.00  1.40           C  
ATOM    988  O   VAL A  61       0.556  -1.866   9.552  1.00  1.40           O  
ATOM    989  CB  VAL A  61      -1.271  -3.691  11.152  1.00  1.40           C  
ATOM    990  CG1 VAL A  61      -2.076  -2.595  11.820  1.00  1.40           C  
ATOM    991  CG2 VAL A  61      -1.872  -5.047  11.403  1.00  1.40           C  
ATOM    992  H   VAL A  61       0.274  -4.989   9.549  1.00  1.40           H  
ATOM    993  HA  VAL A  61      -2.225  -3.524   9.246  1.00  1.40           H  
ATOM    994  HB  VAL A  61      -0.262  -3.657  11.556  1.00  1.40           H  
ATOM    995 1HG1 VAL A  61      -2.108  -2.763  12.894  1.00  1.40           H  
ATOM    996 2HG1 VAL A  61      -1.620  -1.626  11.617  1.00  1.40           H  
ATOM    997 3HG1 VAL A  61      -3.088  -2.615  11.416  1.00  1.40           H  
ATOM    998 1HG2 VAL A  61      -1.887  -5.219  12.464  1.00  1.40           H  
ATOM    999 2HG2 VAL A  61      -2.883  -5.079  11.002  1.00  1.40           H  
ATOM   1000 3HG2 VAL A  61      -1.269  -5.816  10.917  1.00  1.40           H  
ATOM   1001  N   THR A  62      -1.460  -1.210   8.768  1.00  1.48           N  
ATOM   1002  CA  THR A  62      -1.013   0.120   8.407  1.00  1.48           C  
ATOM   1003  C   THR A  62      -2.033   1.100   8.934  1.00  1.48           C  
ATOM   1004  O   THR A  62      -1.753   2.277   9.158  1.00  1.48           O  
ATOM   1005  CB  THR A  62      -0.910   0.280   6.872  1.00  1.48           C  
ATOM   1006  OG1 THR A  62      -2.237   0.194   6.259  1.00  1.48           O  
ATOM   1007  CG2 THR A  62      -0.024  -0.838   6.288  1.00  1.48           C  
ATOM   1008  H   THR A  62      -2.434  -1.457   8.631  1.00  1.48           H  
ATOM   1009  HA  THR A  62      -0.049   0.324   8.872  1.00  1.48           H  
ATOM   1010  HB  THR A  62      -0.470   1.249   6.637  1.00  1.48           H  
ATOM   1011  HG1 THR A  62      -2.143   0.033   5.301  1.00  1.48           H  
ATOM   1012 1HG2 THR A  62       0.050  -0.716   5.208  1.00  1.48           H  
ATOM   1013 2HG2 THR A  62       0.972  -0.785   6.730  1.00  1.48           H  
ATOM   1014 3HG2 THR A  62      -0.461  -1.810   6.504  1.00  1.48           H  
ATOM   1015  N   GLY A  63      -3.251   0.592   9.074  1.00  1.52           N  
ATOM   1016  CA  GLY A  63      -4.402   1.397   9.468  1.00  1.52           C  
ATOM   1017  C   GLY A  63      -4.999   2.194   8.310  1.00  1.52           C  
ATOM   1018  O   GLY A  63      -5.916   2.991   8.500  1.00  1.52           O  
ATOM   1019  H   GLY A  63      -3.382  -0.402   8.884  1.00  1.52           H  
ATOM   1020 1HA  GLY A  63      -5.171   0.737   9.869  1.00  1.52           H  
ATOM   1021 2HA  GLY A  63      -4.105   2.072  10.264  1.00  1.52           H  
ATOM   1022  N   LYS A  64      -4.477   1.992   7.103  1.00  1.52           N  
ATOM   1023  CA  LYS A  64      -4.954   2.728   5.947  1.00  1.52           C  
ATOM   1024  C   LYS A  64      -5.576   1.777   4.933  1.00  1.52           C  
ATOM   1025  O   LYS A  64      -5.175   0.621   4.807  1.00  1.52           O  
ATOM   1026  CB  LYS A  64      -3.801   3.522   5.341  1.00  1.52           C  
ATOM   1027  CG  LYS A  64      -3.246   4.587   6.285  1.00  1.52           C  
ATOM   1028  CD  LYS A  64      -2.141   5.403   5.649  1.00  1.52           C  
ATOM   1029  CE  LYS A  64      -1.594   6.435   6.626  1.00  1.52           C  
ATOM   1030  NZ  LYS A  64      -0.500   7.248   6.025  1.00  1.52           N  
ATOM   1031  H   LYS A  64      -3.716   1.333   6.981  1.00  1.52           H  
ATOM   1032  HA  LYS A  64      -5.727   3.426   6.265  1.00  1.52           H  
ATOM   1033 1HB  LYS A  64      -2.988   2.845   5.076  1.00  1.52           H  
ATOM   1034 2HB  LYS A  64      -4.134   4.017   4.432  1.00  1.52           H  
ATOM   1035 1HG  LYS A  64      -4.054   5.251   6.597  1.00  1.52           H  
ATOM   1036 2HG  LYS A  64      -2.843   4.097   7.175  1.00  1.52           H  
ATOM   1037 1HD  LYS A  64      -1.332   4.740   5.343  1.00  1.52           H  
ATOM   1038 2HD  LYS A  64      -2.526   5.915   4.768  1.00  1.52           H  
ATOM   1039 1HE  LYS A  64      -2.401   7.099   6.932  1.00  1.52           H  
ATOM   1040 2HE  LYS A  64      -1.208   5.919   7.507  1.00  1.52           H  
ATOM   1041 1HZ  LYS A  64      -0.165   7.917   6.704  1.00  1.52           H  
ATOM   1042 2HZ  LYS A  64       0.258   6.641   5.749  1.00  1.52           H  
ATOM   1043 3HZ  LYS A  64      -0.850   7.738   5.215  1.00  1.52           H  
ATOM   1044  N   LEU A  65      -6.523   2.276   4.164  1.00  1.46           N  
ATOM   1045  CA  LEU A  65      -7.221   1.436   3.197  1.00  1.46           C  
ATOM   1046  C   LEU A  65      -6.475   1.199   1.891  1.00  1.46           C  
ATOM   1047  O   LEU A  65      -6.806   1.779   0.855  1.00  1.46           O  
ATOM   1048  CB  LEU A  65      -8.576   2.055   2.898  1.00  1.46           C  
ATOM   1049  CG  LEU A  65      -9.513   2.123   4.076  1.00  1.46           C  
ATOM   1050  CD1 LEU A  65     -10.733   2.854   3.700  1.00  1.46           C  
ATOM   1051  CD2 LEU A  65      -9.846   0.714   4.524  1.00  1.46           C  
ATOM   1052  H   LEU A  65      -6.801   3.240   4.278  1.00  1.46           H  
ATOM   1053  HA  LEU A  65      -7.386   0.466   3.660  1.00  1.46           H  
ATOM   1054 1HB  LEU A  65      -8.425   3.065   2.535  1.00  1.46           H  
ATOM   1055 2HB  LEU A  65      -9.058   1.477   2.116  1.00  1.46           H  
ATOM   1056  HG  LEU A  65      -9.045   2.664   4.874  1.00  1.46           H  
ATOM   1057 1HD1 LEU A  65     -11.398   2.908   4.553  1.00  1.46           H  
ATOM   1058 2HD1 LEU A  65     -10.451   3.840   3.412  1.00  1.46           H  
ATOM   1059 3HD1 LEU A  65     -11.226   2.350   2.872  1.00  1.46           H  
ATOM   1060 1HD2 LEU A  65     -10.520   0.755   5.364  1.00  1.46           H  
ATOM   1061 2HD2 LEU A  65     -10.317   0.171   3.720  1.00  1.46           H  
ATOM   1062 3HD2 LEU A  65      -8.932   0.212   4.812  1.00  1.46           H  
ATOM   1063  N   ASP A  66      -5.461   0.339   1.957  1.00  1.37           N  
ATOM   1064  CA  ASP A  66      -4.672   0.019   0.770  1.00  1.37           C  
ATOM   1065  C   ASP A  66      -5.386  -1.038  -0.046  1.00  1.37           C  
ATOM   1066  O   ASP A  66      -6.470  -1.485   0.334  1.00  1.37           O  
ATOM   1067  CB  ASP A  66      -3.251  -0.433   1.148  1.00  1.37           C  
ATOM   1068  CG  ASP A  66      -3.142  -1.792   1.887  1.00  1.37           C  
ATOM   1069  OD1 ASP A  66      -4.112  -2.553   1.912  1.00  1.37           O  
ATOM   1070  OD2 ASP A  66      -2.075  -2.070   2.387  1.00  1.37           O  
ATOM   1071  H   ASP A  66      -5.245  -0.046   2.876  1.00  1.37           H  
ATOM   1072  HA  ASP A  66      -4.593   0.894   0.138  1.00  1.37           H  
ATOM   1073 1HB  ASP A  66      -2.651  -0.481   0.258  1.00  1.37           H  
ATOM   1074 2HB  ASP A  66      -2.799   0.326   1.787  1.00  1.37           H  
ATOM   1075  N   GLN A  67      -4.777  -1.473  -1.144  1.00  1.27           N  
ATOM   1076  CA  GLN A  67      -5.441  -2.425  -2.020  1.00  1.27           C  
ATOM   1077  C   GLN A  67      -5.693  -3.778  -1.383  1.00  1.27           C  
ATOM   1078  O   GLN A  67      -6.721  -4.391  -1.639  1.00  1.27           O  
ATOM   1079  CB  GLN A  67      -4.661  -2.570  -3.316  1.00  1.27           C  
ATOM   1080  CG  GLN A  67      -4.734  -1.316  -4.146  1.00  1.27           C  
ATOM   1081  CD  GLN A  67      -3.926  -1.349  -5.400  1.00  1.27           C  
ATOM   1082  OE1 GLN A  67      -3.859  -2.348  -6.128  1.00  1.27           O  
ATOM   1083  NE2 GLN A  67      -3.282  -0.225  -5.659  1.00  1.27           N  
ATOM   1084  H   GLN A  67      -3.876  -1.103  -1.401  1.00  1.27           H  
ATOM   1085  HA  GLN A  67      -6.414  -2.006  -2.277  1.00  1.27           H  
ATOM   1086 1HB  GLN A  67      -3.628  -2.795  -3.101  1.00  1.27           H  
ATOM   1087 2HB  GLN A  67      -5.065  -3.398  -3.898  1.00  1.27           H  
ATOM   1088 1HG  GLN A  67      -5.772  -1.147  -4.421  1.00  1.27           H  
ATOM   1089 2HG  GLN A  67      -4.377  -0.482  -3.542  1.00  1.27           H  
ATOM   1090 1HE2 GLN A  67      -2.709  -0.139  -6.472  1.00  1.27           H  
ATOM   1091 2HE2 GLN A  67      -3.361   0.559  -4.996  1.00  1.27           H  
ATOM   1092  N   ASN A  68      -4.785  -4.258  -0.541  1.00  1.17           N  
ATOM   1093  CA  ASN A  68      -5.007  -5.567   0.058  1.00  1.17           C  
ATOM   1094  C   ASN A  68      -6.192  -5.500   1.016  1.00  1.17           C  
ATOM   1095  O   ASN A  68      -7.039  -6.400   1.056  1.00  1.17           O  
ATOM   1096  CB  ASN A  68      -3.767  -6.027   0.785  1.00  1.17           C  
ATOM   1097  CG  ASN A  68      -2.656  -6.422  -0.152  1.00  1.17           C  
ATOM   1098  OD1 ASN A  68      -2.882  -6.730  -1.329  1.00  1.17           O  
ATOM   1099  ND2 ASN A  68      -1.448  -6.423   0.350  1.00  1.17           N  
ATOM   1100  H   ASN A  68      -3.962  -3.718  -0.304  1.00  1.17           H  
ATOM   1101  HA  ASN A  68      -5.253  -6.280  -0.728  1.00  1.17           H  
ATOM   1102 1HB  ASN A  68      -3.414  -5.227   1.444  1.00  1.17           H  
ATOM   1103 2HB  ASN A  68      -4.018  -6.873   1.406  1.00  1.17           H  
ATOM   1104 1HD2 ASN A  68      -0.668  -6.679  -0.223  1.00  1.17           H  
ATOM   1105 2HD2 ASN A  68      -1.306  -6.166   1.305  1.00  1.17           H  
ATOM   1106  N   THR A  69      -6.277  -4.386   1.739  1.00  1.07           N  
ATOM   1107  CA  THR A  69      -7.330  -4.173   2.712  1.00  1.07           C  
ATOM   1108  C   THR A  69      -8.655  -4.072   1.974  1.00  1.07           C  
ATOM   1109  O   THR A  69      -9.640  -4.717   2.363  1.00  1.07           O  
ATOM   1110  CB  THR A  69      -7.005  -2.902   3.515  1.00  1.07           C  
ATOM   1111  OG1 THR A  69      -5.714  -3.099   4.124  1.00  1.07           O  
ATOM   1112  CG2 THR A  69      -8.019  -2.645   4.586  1.00  1.07           C  
ATOM   1113  H   THR A  69      -5.542  -3.672   1.648  1.00  1.07           H  
ATOM   1114  HA  THR A  69      -7.386  -5.016   3.382  1.00  1.07           H  
ATOM   1115  HB  THR A  69      -6.957  -2.048   2.843  1.00  1.07           H  
ATOM   1116  HG1 THR A  69      -5.020  -3.033   3.404  1.00  1.07           H  
ATOM   1117 1HG2 THR A  69      -7.728  -1.756   5.136  1.00  1.07           H  
ATOM   1118 2HG2 THR A  69      -8.998  -2.498   4.135  1.00  1.07           H  
ATOM   1119 3HG2 THR A  69      -8.042  -3.484   5.250  1.00  1.07           H  
ATOM   1120  N   MET A  70      -8.682  -3.306   0.881  1.00  0.99           N  
ATOM   1121  CA  MET A  70      -9.909  -3.171   0.126  1.00  0.99           C  
ATOM   1122  C   MET A  70     -10.280  -4.459  -0.602  1.00  0.99           C  
ATOM   1123  O   MET A  70     -11.464  -4.759  -0.755  1.00  0.99           O  
ATOM   1124  CB  MET A  70      -9.831  -2.010  -0.854  1.00  0.99           C  
ATOM   1125  CG  MET A  70      -9.806  -0.637  -0.208  1.00  0.99           C  
ATOM   1126  SD  MET A  70     -11.131  -0.415   0.997  1.00  0.99           S  
ATOM   1127  CE  MET A  70     -12.626  -0.704   0.083  1.00  0.99           C  
ATOM   1128  H   MET A  70      -7.843  -2.793   0.595  1.00  0.99           H  
ATOM   1129  HA  MET A  70     -10.706  -2.950   0.825  1.00  0.99           H  
ATOM   1130 1HB  MET A  70      -8.919  -2.110  -1.444  1.00  0.99           H  
ATOM   1131 2HB  MET A  70     -10.675  -2.052  -1.540  1.00  0.99           H  
ATOM   1132 1HG  MET A  70      -8.850  -0.496   0.303  1.00  0.99           H  
ATOM   1133 2HG  MET A  70      -9.896   0.130  -0.972  1.00  0.99           H  
ATOM   1134 1HE  MET A  70     -13.482  -0.578   0.745  1.00  0.99           H  
ATOM   1135 2HE  MET A  70     -12.700  -0.006  -0.737  1.00  0.99           H  
ATOM   1136 3HE  MET A  70     -12.618  -1.722  -0.309  1.00  0.99           H  
ATOM   1137  N   ASN A  71      -9.285  -5.260  -1.006  1.00  0.92           N  
ATOM   1138  CA  ASN A  71      -9.594  -6.518  -1.666  1.00  0.92           C  
ATOM   1139  C   ASN A  71     -10.320  -7.430  -0.696  1.00  0.92           C  
ATOM   1140  O   ASN A  71     -11.261  -8.115  -1.071  1.00  0.92           O  
ATOM   1141  CB  ASN A  71      -8.342  -7.184  -2.210  1.00  0.92           C  
ATOM   1142  CG  ASN A  71      -7.793  -6.502  -3.454  1.00  0.92           C  
ATOM   1143  OD1 ASN A  71      -8.506  -5.783  -4.170  1.00  0.92           O  
ATOM   1144  ND2 ASN A  71      -6.528  -6.721  -3.720  1.00  0.92           N  
ATOM   1145  H   ASN A  71      -8.313  -4.983  -0.898  1.00  0.92           H  
ATOM   1146  HA  ASN A  71     -10.270  -6.320  -2.497  1.00  0.92           H  
ATOM   1147 1HB  ASN A  71      -7.573  -7.180  -1.440  1.00  0.92           H  
ATOM   1148 2HB  ASN A  71      -8.562  -8.224  -2.446  1.00  0.92           H  
ATOM   1149 1HD2 ASN A  71      -6.104  -6.297  -4.520  1.00  0.92           H  
ATOM   1150 2HD2 ASN A  71      -5.990  -7.309  -3.120  1.00  0.92           H  
ATOM   1151  N   VAL A  72      -9.931  -7.408   0.578  1.00  0.86           N  
ATOM   1152  CA  VAL A  72     -10.645  -8.218   1.556  1.00  0.86           C  
ATOM   1153  C   VAL A  72     -12.078  -7.731   1.733  1.00  0.86           C  
ATOM   1154  O   VAL A  72     -13.027  -8.511   1.659  1.00  0.86           O  
ATOM   1155  CB  VAL A  72      -9.925  -8.194   2.916  1.00  0.86           C  
ATOM   1156  CG1 VAL A  72     -10.791  -8.848   3.975  1.00  0.86           C  
ATOM   1157  CG2 VAL A  72      -8.621  -8.960   2.809  1.00  0.86           C  
ATOM   1158  H   VAL A  72      -9.120  -6.852   0.854  1.00  0.86           H  
ATOM   1159  HA  VAL A  72     -10.669  -9.247   1.198  1.00  0.86           H  
ATOM   1160  HB  VAL A  72      -9.737  -7.160   3.213  1.00  0.86           H  
ATOM   1161 1HG1 VAL A  72     -10.268  -8.810   4.910  1.00  0.86           H  
ATOM   1162 2HG1 VAL A  72     -11.734  -8.306   4.068  1.00  0.86           H  
ATOM   1163 3HG1 VAL A  72     -10.994  -9.886   3.709  1.00  0.86           H  
ATOM   1164 1HG2 VAL A  72      -8.118  -8.957   3.768  1.00  0.86           H  
ATOM   1165 2HG2 VAL A  72      -8.832  -9.987   2.518  1.00  0.86           H  
ATOM   1166 3HG2 VAL A  72      -7.985  -8.493   2.058  1.00  0.86           H  
ATOM   1167  N   ILE A  73     -12.237  -6.420   1.871  1.00  0.81           N  
ATOM   1168  CA  ILE A  73     -13.536  -5.791   2.079  1.00  0.81           C  
ATOM   1169  C   ILE A  73     -14.529  -6.071   0.946  1.00  0.81           C  
ATOM   1170  O   ILE A  73     -15.704  -6.339   1.199  1.00  0.81           O  
ATOM   1171  CB  ILE A  73     -13.330  -4.286   2.273  1.00  0.81           C  
ATOM   1172  CG1 ILE A  73     -12.633  -4.051   3.621  1.00  0.81           C  
ATOM   1173  CG2 ILE A  73     -14.619  -3.546   2.170  1.00  0.81           C  
ATOM   1174  CD1 ILE A  73     -12.094  -2.667   3.808  1.00  0.81           C  
ATOM   1175  H   ILE A  73     -11.399  -5.832   1.887  1.00  0.81           H  
ATOM   1176  HA  ILE A  73     -13.959  -6.192   2.998  1.00  0.81           H  
ATOM   1177  HB  ILE A  73     -12.666  -3.924   1.503  1.00  0.81           H  
ATOM   1178 1HG1 ILE A  73     -13.351  -4.241   4.408  1.00  0.81           H  
ATOM   1179 2HG1 ILE A  73     -11.809  -4.760   3.724  1.00  0.81           H  
ATOM   1180 1HG2 ILE A  73     -14.438  -2.484   2.295  1.00  0.81           H  
ATOM   1181 2HG2 ILE A  73     -15.056  -3.729   1.194  1.00  0.81           H  
ATOM   1182 3HG2 ILE A  73     -15.279  -3.893   2.923  1.00  0.81           H  
ATOM   1183 1HD1 ILE A  73     -11.629  -2.579   4.784  1.00  0.81           H  
ATOM   1184 2HD1 ILE A  73     -11.356  -2.472   3.046  1.00  0.81           H  
ATOM   1185 3HD1 ILE A  73     -12.891  -1.964   3.726  1.00  0.81           H  
ATOM   1186  N   LYS A  74     -14.059  -6.011  -0.296  1.00  0.77           N  
ATOM   1187  CA  LYS A  74     -14.881  -6.290  -1.477  1.00  0.77           C  
ATOM   1188  C   LYS A  74     -15.333  -7.758  -1.645  1.00  0.77           C  
ATOM   1189  O   LYS A  74     -16.237  -8.036  -2.438  1.00  0.77           O  
ATOM   1190  CB  LYS A  74     -14.136  -5.859  -2.737  1.00  0.77           C  
ATOM   1191  CG  LYS A  74     -13.993  -4.352  -2.903  1.00  0.77           C  
ATOM   1192  CD  LYS A  74     -13.206  -3.995  -4.139  1.00  0.77           C  
ATOM   1193  CE  LYS A  74     -13.102  -2.484  -4.321  1.00  0.77           C  
ATOM   1194  NZ  LYS A  74     -12.331  -2.138  -5.554  1.00  0.77           N  
ATOM   1195  H   LYS A  74     -13.083  -5.750  -0.434  1.00  0.77           H  
ATOM   1196  HA  LYS A  74     -15.782  -5.685  -1.394  1.00  0.77           H  
ATOM   1197 1HB  LYS A  74     -13.126  -6.284  -2.711  1.00  0.77           H  
ATOM   1198 2HB  LYS A  74     -14.639  -6.258  -3.615  1.00  0.77           H  
ATOM   1199 1HG  LYS A  74     -14.981  -3.930  -3.015  1.00  0.77           H  
ATOM   1200 2HG  LYS A  74     -13.519  -3.919  -2.021  1.00  0.77           H  
ATOM   1201 1HD  LYS A  74     -12.199  -4.412  -4.052  1.00  0.77           H  
ATOM   1202 2HD  LYS A  74     -13.686  -4.426  -5.015  1.00  0.77           H  
ATOM   1203 1HE  LYS A  74     -14.104  -2.063  -4.397  1.00  0.77           H  
ATOM   1204 2HE  LYS A  74     -12.601  -2.046  -3.452  1.00  0.77           H  
ATOM   1205 1HZ  LYS A  74     -12.277  -1.133  -5.664  1.00  0.77           H  
ATOM   1206 2HZ  LYS A  74     -11.397  -2.519  -5.483  1.00  0.77           H  
ATOM   1207 3HZ  LYS A  74     -12.795  -2.532  -6.358  1.00  0.77           H  
ATOM   1208  N   LYS A  75     -14.679  -8.703  -0.972  1.00  0.73           N  
ATOM   1209  CA  LYS A  75     -14.996 -10.121  -1.132  1.00  0.73           C  
ATOM   1210  C   LYS A  75     -16.261 -10.582  -0.405  1.00  0.73           C  
ATOM   1211  O   LYS A  75     -16.651  -9.996   0.609  1.00  0.73           O  
ATOM   1212  CB  LYS A  75     -13.797 -10.982  -0.730  1.00  0.73           C  
ATOM   1213  CG  LYS A  75     -12.658 -10.949  -1.717  1.00  0.73           C  
ATOM   1214  CD  LYS A  75     -11.494 -11.800  -1.253  1.00  0.73           C  
ATOM   1215  CE  LYS A  75     -10.354 -11.772  -2.253  1.00  0.73           C  
ATOM   1216  NZ  LYS A  75      -9.212 -12.623  -1.812  1.00  0.73           N  
ATOM   1217  H   LYS A  75     -13.961  -8.445  -0.291  1.00  0.73           H  
ATOM   1218  HA  LYS A  75     -15.146 -10.265  -2.197  1.00  0.73           H  
ATOM   1219 1HB  LYS A  75     -13.395 -10.589   0.202  1.00  0.73           H  
ATOM   1220 2HB  LYS A  75     -14.086 -12.009  -0.546  1.00  0.73           H  
ATOM   1221 1HG  LYS A  75     -13.017 -11.363  -2.658  1.00  0.73           H  
ATOM   1222 2HG  LYS A  75     -12.353  -9.950  -1.903  1.00  0.73           H  
ATOM   1223 1HD  LYS A  75     -11.133 -11.413  -0.300  1.00  0.73           H  
ATOM   1224 2HD  LYS A  75     -11.828 -12.830  -1.108  1.00  0.73           H  
ATOM   1225 1HE  LYS A  75     -10.715 -12.133  -3.214  1.00  0.73           H  
ATOM   1226 2HE  LYS A  75     -10.006 -10.742  -2.368  1.00  0.73           H  
ATOM   1227 1HZ  LYS A  75      -8.473 -12.582  -2.500  1.00  0.73           H  
ATOM   1228 2HZ  LYS A  75      -8.867 -12.285  -0.926  1.00  0.73           H  
ATOM   1229 3HZ  LYS A  75      -9.528 -13.579  -1.711  1.00  0.73           H  
ATOM   1230  N   PRO A  76     -16.914 -11.656  -0.903  1.00  0.70           N  
ATOM   1231  CA  PRO A  76     -18.096 -12.272  -0.333  1.00  0.70           C  
ATOM   1232  C   PRO A  76     -17.778 -12.819   1.048  1.00  0.70           C  
ATOM   1233  O   PRO A  76     -16.664 -13.301   1.284  1.00  0.70           O  
ATOM   1234  CB  PRO A  76     -18.404 -13.377  -1.348  1.00  0.70           C  
ATOM   1235  CG  PRO A  76     -17.124 -13.626  -2.088  1.00  0.70           C  
ATOM   1236  CD  PRO A  76     -16.467 -12.302  -2.169  1.00  0.70           C  
ATOM   1237  HA  PRO A  76     -18.906 -11.532  -0.286  1.00  0.70           H  
ATOM   1238 1HB  PRO A  76     -18.738 -14.262  -0.827  1.00  0.70           H  
ATOM   1239 2HB  PRO A  76     -19.203 -13.055  -2.019  1.00  0.70           H  
ATOM   1240 1HG  PRO A  76     -16.511 -14.363  -1.550  1.00  0.70           H  
ATOM   1241 2HG  PRO A  76     -17.321 -14.047  -3.071  1.00  0.70           H  
ATOM   1242 1HD  PRO A  76     -15.406 -12.490  -2.230  1.00  0.70           H  
ATOM   1243 2HD  PRO A  76     -16.841 -11.738  -3.041  1.00  0.70           H  
ATOM   1244  N   ARG A  77     -18.771 -12.764   1.936  1.00  0.69           N  
ATOM   1245  CA  ARG A  77     -18.561 -13.129   3.343  1.00  0.69           C  
ATOM   1246  C   ARG A  77     -19.784 -13.588   4.142  1.00  0.69           C  
ATOM   1247  O   ARG A  77     -20.926 -13.575   3.671  1.00  0.69           O  
ATOM   1248  CB  ARG A  77     -17.960 -11.934   4.085  1.00  0.69           C  
ATOM   1249  CG  ARG A  77     -18.879 -10.727   4.147  1.00  0.69           C  
ATOM   1250  CD  ARG A  77     -18.601  -9.785   3.021  1.00  0.69           C  
ATOM   1251  NE  ARG A  77     -19.314  -8.534   3.159  1.00  0.69           N  
ATOM   1252  CZ  ARG A  77     -19.181  -7.492   2.311  1.00  0.69           C  
ATOM   1253  NH1 ARG A  77     -18.304  -7.562   1.325  1.00  0.69           N  
ATOM   1254  NH2 ARG A  77     -19.919  -6.394   2.453  1.00  0.69           N  
ATOM   1255  H   ARG A  77     -19.668 -12.380   1.627  1.00  0.69           H  
ATOM   1256  HA  ARG A  77     -17.833 -13.939   3.365  1.00  0.69           H  
ATOM   1257 1HB  ARG A  77     -17.723 -12.207   5.110  1.00  0.69           H  
ATOM   1258 2HB  ARG A  77     -17.030 -11.630   3.603  1.00  0.69           H  
ATOM   1259 1HG  ARG A  77     -19.918 -11.047   4.090  1.00  0.69           H  
ATOM   1260 2HG  ARG A  77     -18.714 -10.201   5.087  1.00  0.69           H  
ATOM   1261 1HD  ARG A  77     -17.535  -9.567   2.983  1.00  0.69           H  
ATOM   1262 2HD  ARG A  77     -18.906 -10.240   2.084  1.00  0.69           H  
ATOM   1263  HE  ARG A  77     -19.993  -8.467   3.911  1.00  0.69           H  
ATOM   1264 1HH1 ARG A  77     -17.711  -8.405   1.199  1.00  0.69           H  
ATOM   1265 2HH1 ARG A  77     -18.191  -6.785   0.688  1.00  0.69           H  
ATOM   1266 1HH2 ARG A  77     -20.618  -6.315   3.183  1.00  0.69           H  
ATOM   1267 2HH2 ARG A  77     -19.803  -5.632   1.803  1.00  0.69           H  
ATOM   1268  N   CYS A  78     -19.510 -14.054   5.358  1.00  0.71           N  
ATOM   1269  CA  CYS A  78     -20.579 -14.436   6.288  1.00  0.71           C  
ATOM   1270  C   CYS A  78     -21.201 -13.220   6.979  1.00  0.71           C  
ATOM   1271  O   CYS A  78     -20.503 -12.268   7.316  1.00  0.71           O  
ATOM   1272  CB  CYS A  78     -20.051 -15.341   7.380  1.00  0.71           C  
ATOM   1273  SG  CYS A  78     -19.471 -16.852   6.836  1.00  0.71           S  
ATOM   1274  H   CYS A  78     -18.527 -14.113   5.643  1.00  0.71           H  
ATOM   1275  HA  CYS A  78     -21.351 -14.967   5.732  1.00  0.71           H  
ATOM   1276 1HB  CYS A  78     -19.235 -14.835   7.893  1.00  0.71           H  
ATOM   1277 2HB  CYS A  78     -20.837 -15.530   8.111  1.00  0.71           H  
ATOM   1278  HG  CYS A  78     -20.702 -17.417   6.665  1.00  0.71           H  
ATOM   1279  N   GLY A  79     -22.507 -13.290   7.244  1.00  0.75           N  
ATOM   1280  CA  GLY A  79     -23.248 -12.249   7.971  1.00  0.75           C  
ATOM   1281  C   GLY A  79     -22.758 -12.030   9.402  1.00  0.75           C  
ATOM   1282  O   GLY A  79     -22.821 -10.920   9.929  1.00  0.75           O  
ATOM   1283  H   GLY A  79     -23.022 -14.096   6.894  1.00  0.75           H  
ATOM   1284 1HA  GLY A  79     -23.172 -11.314   7.416  1.00  0.75           H  
ATOM   1285 2HA  GLY A  79     -24.305 -12.511   7.984  1.00  0.75           H  
ATOM   1286  N   VAL A  80     -22.247 -13.096  10.013  1.00  0.84           N  
ATOM   1287  CA  VAL A  80     -21.766 -13.070  11.387  1.00  0.84           C  
ATOM   1288  C   VAL A  80     -20.513 -12.177  11.456  1.00  0.84           C  
ATOM   1289  O   VAL A  80     -19.566 -12.437  10.715  1.00  0.84           O  
ATOM   1290  CB  VAL A  80     -21.409 -14.499  11.841  1.00  0.84           C  
ATOM   1291  CG1 VAL A  80     -20.795 -14.480  13.231  1.00  0.84           C  
ATOM   1292  CG2 VAL A  80     -22.639 -15.381  11.824  1.00  0.84           C  
ATOM   1293  H   VAL A  80     -22.227 -13.964   9.497  1.00  0.84           H  
ATOM   1294  HA  VAL A  80     -22.570 -12.721  12.016  1.00  0.84           H  
ATOM   1295  HB  VAL A  80     -20.691 -14.906  11.161  1.00  0.84           H  
ATOM   1296 1HG1 VAL A  80     -20.532 -15.493  13.517  1.00  0.84           H  
ATOM   1297 2HG1 VAL A  80     -19.895 -13.860  13.230  1.00  0.84           H  
ATOM   1298 3HG1 VAL A  80     -21.510 -14.084  13.940  1.00  0.84           H  
ATOM   1299 1HG2 VAL A  80     -22.369 -16.387  12.123  1.00  0.84           H  
ATOM   1300 2HG2 VAL A  80     -23.373 -14.995  12.512  1.00  0.84           H  
ATOM   1301 3HG2 VAL A  80     -23.055 -15.408  10.820  1.00  0.84           H  
ATOM   1302  N   PRO A  81     -20.439 -11.187  12.373  1.00  0.98           N  
ATOM   1303  CA  PRO A  81     -19.343 -10.234  12.555  1.00  0.98           C  
ATOM   1304  C   PRO A  81     -17.950 -10.834  12.689  1.00  0.98           C  
ATOM   1305  O   PRO A  81     -17.754 -11.874  13.322  1.00  0.98           O  
ATOM   1306  CB  PRO A  81     -19.734  -9.560  13.866  1.00  0.98           C  
ATOM   1307  CG  PRO A  81     -21.219  -9.620  13.901  1.00  0.98           C  
ATOM   1308  CD  PRO A  81     -21.575 -10.941  13.294  1.00  0.98           C  
ATOM   1309  HA  PRO A  81     -19.355  -9.501  11.747  1.00  0.98           H  
ATOM   1310 1HB  PRO A  81     -19.263 -10.086  14.710  1.00  0.98           H  
ATOM   1311 2HB  PRO A  81     -19.362  -8.541  13.885  1.00  0.98           H  
ATOM   1312 1HG  PRO A  81     -21.575  -9.512  14.941  1.00  0.98           H  
ATOM   1313 2HG  PRO A  81     -21.631  -8.770  13.337  1.00  0.98           H  
ATOM   1314 1HD  PRO A  81     -21.641 -11.713  14.058  1.00  0.98           H  
ATOM   1315 2HD  PRO A  81     -22.514 -10.780  12.747  1.00  0.98           H  
ATOM   1316  N   ASP A  82     -16.974 -10.135  12.090  1.00  1.18           N  
ATOM   1317  CA  ASP A  82     -15.575 -10.566  12.087  1.00  1.18           C  
ATOM   1318  C   ASP A  82     -14.966 -10.366  13.463  1.00  1.18           C  
ATOM   1319  O   ASP A  82     -14.210 -11.201  13.955  1.00  1.18           O  
ATOM   1320  CB  ASP A  82     -14.727  -9.667  11.162  1.00  1.18           C  
ATOM   1321  CG  ASP A  82     -15.025  -9.714   9.657  1.00  1.18           C  
ATOM   1322  OD1 ASP A  82     -15.713 -10.588   9.212  1.00  1.18           O  
ATOM   1323  OD2 ASP A  82     -14.529  -8.829   8.953  1.00  1.18           O  
ATOM   1324  H   ASP A  82     -17.220  -9.282  11.612  1.00  1.18           H  
ATOM   1325  HA  ASP A  82     -15.505 -11.611  11.800  1.00  1.18           H  
ATOM   1326 1HB  ASP A  82     -14.843  -8.634  11.490  1.00  1.18           H  
ATOM   1327 2HB  ASP A  82     -13.672  -9.922  11.303  1.00  1.18           H  
ATOM   1328  N   VAL A  83     -15.295  -9.230  14.069  1.00  1.43           N  
ATOM   1329  CA  VAL A  83     -14.732  -8.845  15.351  1.00  1.43           C  
ATOM   1330  C   VAL A  83     -15.765  -8.588  16.428  1.00  1.43           C  
ATOM   1331  O   VAL A  83     -15.580  -8.988  17.577  1.00  1.43           O  
ATOM   1332  CB  VAL A  83     -13.809  -7.630  15.188  1.00  1.43           C  
ATOM   1333  CG1 VAL A  83     -13.328  -7.149  16.530  1.00  1.43           C  
ATOM   1334  CG2 VAL A  83     -12.591  -8.042  14.353  1.00  1.43           C  
ATOM   1335  H   VAL A  83     -15.964  -8.602  13.624  1.00  1.43           H  
ATOM   1336  HA  VAL A  83     -14.107  -9.668  15.695  1.00  1.43           H  
ATOM   1337  HB  VAL A  83     -14.353  -6.822  14.713  1.00  1.43           H  
ATOM   1338 1HG1 VAL A  83     -12.669  -6.283  16.390  1.00  1.43           H  
ATOM   1339 2HG1 VAL A  83     -14.184  -6.856  17.138  1.00  1.43           H  
ATOM   1340 3HG1 VAL A  83     -12.781  -7.945  17.030  1.00  1.43           H  
ATOM   1341 1HG2 VAL A  83     -11.923  -7.195  14.251  1.00  1.43           H  
ATOM   1342 2HG2 VAL A  83     -12.068  -8.849  14.861  1.00  1.43           H  
ATOM   1343 3HG2 VAL A  83     -12.902  -8.380  13.370  1.00  1.43           H  
ATOM   1344  N   ALA A  84     -16.816  -7.850  16.100  1.00  1.73           N  
ATOM   1345  CA  ALA A  84     -17.776  -7.481  17.127  1.00  1.73           C  
ATOM   1346  C   ALA A  84     -18.409  -8.713  17.747  1.00  1.73           C  
ATOM   1347  O   ALA A  84     -18.614  -9.727  17.085  1.00  1.73           O  
ATOM   1348  CB  ALA A  84     -18.842  -6.589  16.562  1.00  1.73           C  
ATOM   1349  H   ALA A  84     -16.960  -7.541  15.138  1.00  1.73           H  
ATOM   1350  HA  ALA A  84     -17.243  -6.943  17.911  1.00  1.73           H  
ATOM   1351 1HB  ALA A  84     -19.532  -6.307  17.357  1.00  1.73           H  
ATOM   1352 2HB  ALA A  84     -18.382  -5.707  16.156  1.00  1.73           H  
ATOM   1353 3HB  ALA A  84     -19.383  -7.109  15.782  1.00  1.73           H  
ATOM   1354  N   ASN A  85     -18.732  -8.621  19.028  1.00  2.04           N  
ATOM   1355  CA  ASN A  85     -19.364  -9.735  19.714  1.00  2.04           C  
ATOM   1356  C   ASN A  85     -20.676 -10.129  19.056  1.00  2.04           C  
ATOM   1357  O   ASN A  85     -21.510  -9.278  18.723  1.00  2.04           O  
ATOM   1358  CB  ASN A  85     -19.603  -9.400  21.173  1.00  2.04           C  
ATOM   1359  CG  ASN A  85     -18.326  -9.313  21.971  1.00  2.04           C  
ATOM   1360  OD1 ASN A  85     -17.322  -9.956  21.647  1.00  2.04           O  
ATOM   1361  ND2 ASN A  85     -18.346  -8.523  23.014  1.00  2.04           N  
ATOM   1362  H   ASN A  85     -18.531  -7.771  19.532  1.00  2.04           H  
ATOM   1363  HA  ASN A  85     -18.699 -10.598  19.654  1.00  2.04           H  
ATOM   1364 1HB  ASN A  85     -20.128  -8.446  21.245  1.00  2.04           H  
ATOM   1365 2HB  ASN A  85     -20.247 -10.160  21.617  1.00  2.04           H  
ATOM   1366 1HD2 ASN A  85     -17.529  -8.425  23.582  1.00  2.04           H  
ATOM   1367 2HD2 ASN A  85     -19.178  -8.019  23.243  1.00  2.04           H  
ATOM   1368  N   TYR A  86     -20.904 -11.430  18.923  1.00  2.30           N  
ATOM   1369  CA  TYR A  86     -22.138 -11.910  18.321  1.00  2.30           C  
ATOM   1370  C   TYR A  86     -23.236 -11.864  19.379  1.00  2.30           C  
ATOM   1371  O   TYR A  86     -23.650 -12.890  19.919  1.00  2.30           O  
ATOM   1372  CB  TYR A  86     -21.943 -13.325  17.767  1.00  2.30           C  
ATOM   1373  CG  TYR A  86     -23.001 -13.780  16.782  1.00  2.30           C  
ATOM   1374  CD1 TYR A  86     -23.529 -12.881  15.871  1.00  2.30           C  
ATOM   1375  CD2 TYR A  86     -23.409 -15.101  16.755  1.00  2.30           C  
ATOM   1376  CE1 TYR A  86     -24.444 -13.308  14.953  1.00  2.30           C  
ATOM   1377  CE2 TYR A  86     -24.336 -15.511  15.826  1.00  2.30           C  
ATOM   1378  CZ  TYR A  86     -24.847 -14.628  14.937  1.00  2.30           C  
ATOM   1379  OH  TYR A  86     -25.758 -15.032  14.002  1.00  2.30           O  
ATOM   1380  H   TYR A  86     -20.200 -12.090  19.218  1.00  2.30           H  
ATOM   1381  HA  TYR A  86     -22.418 -11.242  17.505  1.00  2.30           H  
ATOM   1382 1HB  TYR A  86     -20.973 -13.383  17.268  1.00  2.30           H  
ATOM   1383 2HB  TYR A  86     -21.927 -14.035  18.595  1.00  2.30           H  
ATOM   1384  HD1 TYR A  86     -23.206 -11.839  15.879  1.00  2.30           H  
ATOM   1385  HD2 TYR A  86     -22.991 -15.820  17.461  1.00  2.30           H  
ATOM   1386  HE1 TYR A  86     -24.849 -12.623  14.236  1.00  2.30           H  
ATOM   1387  HE2 TYR A  86     -24.652 -16.543  15.797  1.00  2.30           H  
ATOM   1388  HH  TYR A  86     -25.526 -15.925  13.663  1.00  2.30           H  
ATOM   1389  N   ARG A  87     -23.722 -10.645  19.624  1.00  2.48           N  
ATOM   1390  CA  ARG A  87     -24.641 -10.273  20.710  1.00  2.48           C  
ATOM   1391  C   ARG A  87     -25.956 -11.036  20.754  1.00  2.48           C  
ATOM   1392  O   ARG A  87     -26.664 -10.984  21.758  1.00  2.48           O  
ATOM   1393  CB  ARG A  87     -24.931  -8.781  20.653  1.00  2.48           C  
ATOM   1394  CG  ARG A  87     -23.740  -7.891  21.034  1.00  2.48           C  
ATOM   1395  CD  ARG A  87     -24.034  -6.431  20.897  1.00  2.48           C  
ATOM   1396  NE  ARG A  87     -24.187  -6.023  19.503  1.00  2.48           N  
ATOM   1397  CZ  ARG A  87     -24.549  -4.787  19.099  1.00  2.48           C  
ATOM   1398  NH1 ARG A  87     -24.796  -3.849  19.987  1.00  2.48           N  
ATOM   1399  NH2 ARG A  87     -24.657  -4.519  17.810  1.00  2.48           N  
ATOM   1400  H   ARG A  87     -23.301  -9.898  19.072  1.00  2.48           H  
ATOM   1401  HA  ARG A  87     -24.120 -10.464  21.650  1.00  2.48           H  
ATOM   1402 1HB  ARG A  87     -25.238  -8.510  19.644  1.00  2.48           H  
ATOM   1403 2HB  ARG A  87     -25.755  -8.543  21.324  1.00  2.48           H  
ATOM   1404 1HG  ARG A  87     -23.463  -8.086  22.069  1.00  2.48           H  
ATOM   1405 2HG  ARG A  87     -22.900  -8.121  20.392  1.00  2.48           H  
ATOM   1406 1HD  ARG A  87     -24.958  -6.198  21.422  1.00  2.48           H  
ATOM   1407 2HD  ARG A  87     -23.216  -5.859  21.330  1.00  2.48           H  
ATOM   1408  HE  ARG A  87     -24.002  -6.715  18.788  1.00  2.48           H  
ATOM   1409 1HH1 ARG A  87     -24.714  -4.052  20.974  1.00  2.48           H  
ATOM   1410 2HH1 ARG A  87     -25.068  -2.925  19.684  1.00  2.48           H  
ATOM   1411 1HH2 ARG A  87     -24.467  -5.240  17.127  1.00  2.48           H  
ATOM   1412 2HH2 ARG A  87     -24.930  -3.596  17.508  1.00  2.48           H  
ATOM   1413  N   LEU A  88     -26.299 -11.729  19.677  1.00  2.55           N  
ATOM   1414  CA  LEU A  88     -27.509 -12.541  19.653  1.00  2.55           C  
ATOM   1415  C   LEU A  88     -27.375 -13.682  20.681  1.00  2.55           C  
ATOM   1416  O   LEU A  88     -28.373 -14.204  21.182  1.00  2.55           O  
ATOM   1417  CB  LEU A  88     -27.744 -13.141  18.257  1.00  2.55           C  
ATOM   1418  CG  LEU A  88     -28.097 -12.175  17.109  1.00  2.55           C  
ATOM   1419  CD1 LEU A  88     -28.176 -12.968  15.807  1.00  2.55           C  
ATOM   1420  CD2 LEU A  88     -29.414 -11.485  17.391  1.00  2.55           C  
ATOM   1421  H   LEU A  88     -25.685 -11.719  18.876  1.00  2.55           H  
ATOM   1422  HA  LEU A  88     -28.359 -11.918  19.929  1.00  2.55           H  
ATOM   1423 1HB  LEU A  88     -26.829 -13.640  17.958  1.00  2.55           H  
ATOM   1424 2HB  LEU A  88     -28.534 -13.887  18.328  1.00  2.55           H  
ATOM   1425  HG  LEU A  88     -27.310 -11.428  17.005  1.00  2.55           H  
ATOM   1426 1HD1 LEU A  88     -28.413 -12.298  14.983  1.00  2.55           H  
ATOM   1427 2HD1 LEU A  88     -27.238 -13.445  15.620  1.00  2.55           H  
ATOM   1428 3HD1 LEU A  88     -28.952 -13.723  15.890  1.00  2.55           H  
ATOM   1429 1HD2 LEU A  88     -29.654 -10.803  16.567  1.00  2.55           H  
ATOM   1430 2HD2 LEU A  88     -30.202 -12.231  17.484  1.00  2.55           H  
ATOM   1431 3HD2 LEU A  88     -29.339 -10.918  18.321  1.00  2.55           H  
ATOM   1432  N   PHE A  89     -26.120 -14.073  20.962  1.00  2.48           N  
ATOM   1433  CA  PHE A  89     -25.760 -15.156  21.873  1.00  2.48           C  
ATOM   1434  C   PHE A  89     -24.683 -14.732  22.890  1.00  2.48           C  
ATOM   1435  O   PHE A  89     -23.521 -15.074  22.703  1.00  2.48           O  
ATOM   1436  CB  PHE A  89     -25.259 -16.329  21.043  1.00  2.48           C  
ATOM   1437  CG  PHE A  89     -26.299 -16.794  20.104  1.00  2.48           C  
ATOM   1438  CD1 PHE A  89     -26.338 -16.313  18.809  1.00  2.48           C  
ATOM   1439  CD2 PHE A  89     -27.255 -17.694  20.514  1.00  2.48           C  
ATOM   1440  CE1 PHE A  89     -27.323 -16.707  17.946  1.00  2.48           C  
ATOM   1441  CE2 PHE A  89     -28.238 -18.097  19.659  1.00  2.48           C  
ATOM   1442  CZ  PHE A  89     -28.281 -17.601  18.380  1.00  2.48           C  
ATOM   1443  H   PHE A  89     -25.346 -13.575  20.521  1.00  2.48           H  
ATOM   1444  HA  PHE A  89     -26.655 -15.470  22.407  1.00  2.48           H  
ATOM   1445 1HB  PHE A  89     -24.379 -16.028  20.469  1.00  2.48           H  
ATOM   1446 2HB  PHE A  89     -24.974 -17.161  21.689  1.00  2.48           H  
ATOM   1447  HD1 PHE A  89     -25.582 -15.602  18.494  1.00  2.48           H  
ATOM   1448  HD2 PHE A  89     -27.226 -18.082  21.533  1.00  2.48           H  
ATOM   1449  HE1 PHE A  89     -27.348 -16.311  16.931  1.00  2.48           H  
ATOM   1450  HE2 PHE A  89     -28.992 -18.811  19.994  1.00  2.48           H  
ATOM   1451  HZ  PHE A  89     -29.073 -17.928  17.726  1.00  2.48           H  
ATOM   1452  N   PRO A  90     -25.020 -13.945  23.936  1.00  2.29           N  
ATOM   1453  CA  PRO A  90     -24.117 -13.388  24.950  1.00  2.29           C  
ATOM   1454  C   PRO A  90     -23.160 -14.357  25.673  1.00  2.29           C  
ATOM   1455  O   PRO A  90     -22.081 -13.949  26.103  1.00  2.29           O  
ATOM   1456  CB  PRO A  90     -25.108 -12.815  25.971  1.00  2.29           C  
ATOM   1457  CG  PRO A  90     -26.331 -12.477  25.168  1.00  2.29           C  
ATOM   1458  CD  PRO A  90     -26.439 -13.577  24.154  1.00  2.29           C  
ATOM   1459  HA  PRO A  90     -23.540 -12.572  24.484  1.00  2.29           H  
ATOM   1460 1HB  PRO A  90     -25.306 -13.562  26.757  1.00  2.29           H  
ATOM   1461 2HB  PRO A  90     -24.669 -11.941  26.469  1.00  2.29           H  
ATOM   1462 1HG  PRO A  90     -27.214 -12.408  25.819  1.00  2.29           H  
ATOM   1463 2HG  PRO A  90     -26.212 -11.487  24.691  1.00  2.29           H  
ATOM   1464 1HD  PRO A  90     -27.016 -14.426  24.549  1.00  2.29           H  
ATOM   1465 2HD  PRO A  90     -26.889 -13.148  23.276  1.00  2.29           H  
ATOM   1466  N   GLY A  91     -23.566 -15.619  25.857  1.00  2.03           N  
ATOM   1467  CA  GLY A  91     -22.717 -16.589  26.558  1.00  2.03           C  
ATOM   1468  C   GLY A  91     -21.965 -17.456  25.563  1.00  2.03           C  
ATOM   1469  O   GLY A  91     -21.977 -17.169  24.375  1.00  2.03           O  
ATOM   1470  H   GLY A  91     -24.456 -15.919  25.494  1.00  2.03           H  
ATOM   1471 1HA  GLY A  91     -22.010 -16.065  27.201  1.00  2.03           H  
ATOM   1472 2HA  GLY A  91     -23.335 -17.217  27.198  1.00  2.03           H  
ATOM   1473  N   GLU A  92     -21.310 -18.520  26.032  1.00  1.73           N  
ATOM   1474  CA  GLU A  92     -20.599 -19.388  25.095  1.00  1.73           C  
ATOM   1475  C   GLU A  92     -21.576 -20.421  24.525  1.00  1.73           C  
ATOM   1476  O   GLU A  92     -22.132 -21.200  25.298  1.00  1.73           O  
ATOM   1477  CB  GLU A  92     -19.450 -20.121  25.786  1.00  1.73           C  
ATOM   1478  CG  GLU A  92     -18.631 -21.022  24.856  1.00  1.73           C  
ATOM   1479  CD  GLU A  92     -17.503 -21.742  25.565  1.00  1.73           C  
ATOM   1480  OE1 GLU A  92     -17.301 -21.487  26.728  1.00  1.73           O  
ATOM   1481  OE2 GLU A  92     -16.842 -22.544  24.942  1.00  1.73           O  
ATOM   1482  H   GLU A  92     -21.311 -18.725  27.020  1.00  1.73           H  
ATOM   1483  HA  GLU A  92     -20.179 -18.765  24.315  1.00  1.73           H  
ATOM   1484 1HB  GLU A  92     -18.773 -19.394  26.233  1.00  1.73           H  
ATOM   1485 2HB  GLU A  92     -19.846 -20.741  26.591  1.00  1.73           H  
ATOM   1486 1HG  GLU A  92     -19.298 -21.764  24.405  1.00  1.73           H  
ATOM   1487 2HG  GLU A  92     -18.220 -20.414  24.052  1.00  1.73           H  
ATOM   1488  N   PRO A  93     -21.858 -20.433  23.216  1.00  1.47           N  
ATOM   1489  CA  PRO A  93     -22.785 -21.354  22.601  1.00  1.47           C  
ATOM   1490  C   PRO A  93     -22.149 -22.722  22.417  1.00  1.47           C  
ATOM   1491  O   PRO A  93     -20.966 -22.806  22.100  1.00  1.47           O  
ATOM   1492  CB  PRO A  93     -23.053 -20.667  21.274  1.00  1.47           C  
ATOM   1493  CG  PRO A  93     -21.754 -19.943  20.949  1.00  1.47           C  
ATOM   1494  CD  PRO A  93     -21.203 -19.504  22.276  1.00  1.47           C  
ATOM   1495  HA  PRO A  93     -23.702 -21.423  23.207  1.00  1.47           H  
ATOM   1496 1HB  PRO A  93     -23.330 -21.392  20.544  1.00  1.47           H  
ATOM   1497 2HB  PRO A  93     -23.916 -19.985  21.372  1.00  1.47           H  
ATOM   1498 1HG  PRO A  93     -21.070 -20.612  20.402  1.00  1.47           H  
ATOM   1499 2HG  PRO A  93     -21.950 -19.083  20.297  1.00  1.47           H  
ATOM   1500 1HD  PRO A  93     -20.113 -19.646  22.278  1.00  1.47           H  
ATOM   1501 2HD  PRO A  93     -21.499 -18.469  22.457  1.00  1.47           H  
ATOM   1502  N   LYS A  94     -22.949 -23.779  22.508  1.00  1.24           N  
ATOM   1503  CA  LYS A  94     -22.516 -25.139  22.160  1.00  1.24           C  
ATOM   1504  C   LYS A  94     -23.721 -26.073  22.172  1.00  1.24           C  
ATOM   1505  O   LYS A  94     -24.751 -25.745  22.764  1.00  1.24           O  
ATOM   1506  CB  LYS A  94     -21.422 -25.651  23.100  1.00  1.24           C  
ATOM   1507  CG  LYS A  94     -21.835 -25.893  24.516  1.00  1.24           C  
ATOM   1508  CD  LYS A  94     -20.604 -26.152  25.368  1.00  1.24           C  
ATOM   1509  CE  LYS A  94     -19.930 -27.473  25.003  1.00  1.24           C  
ATOM   1510  NZ  LYS A  94     -18.792 -27.768  25.917  1.00  1.24           N  
ATOM   1511  H   LYS A  94     -23.904 -23.636  22.806  1.00  1.24           H  
ATOM   1512  HA  LYS A  94     -22.112 -25.133  21.145  1.00  1.24           H  
ATOM   1513 1HB  LYS A  94     -21.024 -26.591  22.706  1.00  1.24           H  
ATOM   1514 2HB  LYS A  94     -20.603 -24.957  23.142  1.00  1.24           H  
ATOM   1515 1HG  LYS A  94     -22.371 -25.024  24.902  1.00  1.24           H  
ATOM   1516 2HG  LYS A  94     -22.496 -26.764  24.556  1.00  1.24           H  
ATOM   1517 1HD  LYS A  94     -19.886 -25.337  25.223  1.00  1.24           H  
ATOM   1518 2HD  LYS A  94     -20.890 -26.179  26.418  1.00  1.24           H  
ATOM   1519 1HE  LYS A  94     -20.662 -28.279  25.070  1.00  1.24           H  
ATOM   1520 2HE  LYS A  94     -19.553 -27.422  23.974  1.00  1.24           H  
ATOM   1521 1HZ  LYS A  94     -18.367 -28.648  25.657  1.00  1.24           H  
ATOM   1522 2HZ  LYS A  94     -18.101 -27.024  25.845  1.00  1.24           H  
ATOM   1523 3HZ  LYS A  94     -19.127 -27.826  26.865  1.00  1.24           H  
ATOM   1524  N   TRP A  95     -23.601 -27.246  21.568  1.00  1.07           N  
ATOM   1525  CA  TRP A  95     -24.675 -28.220  21.683  1.00  1.07           C  
ATOM   1526  C   TRP A  95     -24.564 -28.993  22.991  1.00  1.07           C  
ATOM   1527  O   TRP A  95     -23.472 -29.365  23.421  1.00  1.07           O  
ATOM   1528  CB  TRP A  95     -24.695 -29.146  20.474  1.00  1.07           C  
ATOM   1529  CG  TRP A  95     -25.126 -28.398  19.265  1.00  1.07           C  
ATOM   1530  CD1 TRP A  95     -24.344 -27.917  18.283  1.00  1.07           C  
ATOM   1531  CD2 TRP A  95     -26.464 -27.974  18.942  1.00  1.07           C  
ATOM   1532  NE1 TRP A  95     -25.094 -27.234  17.380  1.00  1.07           N  
ATOM   1533  CE2 TRP A  95     -26.381 -27.260  17.755  1.00  1.07           C  
ATOM   1534  CE3 TRP A  95     -27.701 -28.125  19.563  1.00  1.07           C  
ATOM   1535  CZ2 TRP A  95     -27.480 -26.683  17.164  1.00  1.07           C  
ATOM   1536  CZ3 TRP A  95     -28.808 -27.538  18.971  1.00  1.07           C  
ATOM   1537  CH2 TRP A  95     -28.690 -26.829  17.800  1.00  1.07           C  
ATOM   1538  H   TRP A  95     -22.767 -27.478  21.043  1.00  1.07           H  
ATOM   1539  HA  TRP A  95     -25.623 -27.683  21.694  1.00  1.07           H  
ATOM   1540 1HB  TRP A  95     -23.699 -29.560  20.301  1.00  1.07           H  
ATOM   1541 2HB  TRP A  95     -25.376 -29.976  20.656  1.00  1.07           H  
ATOM   1542  HD1 TRP A  95     -23.275 -28.034  18.224  1.00  1.07           H  
ATOM   1543  HE1 TRP A  95     -24.752 -26.723  16.562  1.00  1.07           H  
ATOM   1544  HE3 TRP A  95     -27.791 -28.682  20.495  1.00  1.07           H  
ATOM   1545  HZ2 TRP A  95     -27.402 -26.115  16.237  1.00  1.07           H  
ATOM   1546  HZ3 TRP A  95     -29.780 -27.653  19.456  1.00  1.07           H  
ATOM   1547  HH2 TRP A  95     -29.583 -26.379  17.360  1.00  1.07           H  
ATOM   1548  N   LYS A  96     -25.714 -29.248  23.612  1.00  0.94           N  
ATOM   1549  CA  LYS A  96     -25.802 -29.981  24.877  1.00  0.94           C  
ATOM   1550  C   LYS A  96     -26.010 -31.484  24.699  1.00  0.94           C  
ATOM   1551  O   LYS A  96     -26.181 -32.219  25.672  1.00  0.94           O  
ATOM   1552  CB  LYS A  96     -26.922 -29.400  25.733  1.00  0.94           C  
ATOM   1553  CG  LYS A  96     -26.667 -27.963  26.184  1.00  0.94           C  
ATOM   1554  CD  LYS A  96     -27.792 -27.444  27.073  1.00  0.94           C  
ATOM   1555  CE  LYS A  96     -27.517 -26.017  27.535  1.00  0.94           C  
ATOM   1556  NZ  LYS A  96     -28.615 -25.490  28.392  1.00  0.94           N  
ATOM   1557  H   LYS A  96     -26.568 -28.899  23.200  1.00  0.94           H  
ATOM   1558  HA  LYS A  96     -24.860 -29.843  25.410  1.00  0.94           H  
ATOM   1559 1HB  LYS A  96     -27.857 -29.423  25.174  1.00  0.94           H  
ATOM   1560 2HB  LYS A  96     -27.056 -30.015  26.622  1.00  0.94           H  
ATOM   1561 1HG  LYS A  96     -25.727 -27.920  26.735  1.00  0.94           H  
ATOM   1562 2HG  LYS A  96     -26.579 -27.319  25.306  1.00  0.94           H  
ATOM   1563 1HD  LYS A  96     -28.734 -27.462  26.521  1.00  0.94           H  
ATOM   1564 2HD  LYS A  96     -27.891 -28.086  27.948  1.00  0.94           H  
ATOM   1565 1HE  LYS A  96     -26.587 -25.999  28.102  1.00  0.94           H  
ATOM   1566 2HE  LYS A  96     -27.410 -25.374  26.661  1.00  0.94           H  
ATOM   1567 1HZ  LYS A  96     -28.397 -24.545  28.676  1.00  0.94           H  
ATOM   1568 2HZ  LYS A  96     -29.482 -25.493  27.870  1.00  0.94           H  
ATOM   1569 3HZ  LYS A  96     -28.713 -26.073  29.210  1.00  0.94           H  
ATOM   1570  N   LYS A  97     -26.026 -31.926  23.453  1.00  0.85           N  
ATOM   1571  CA  LYS A  97     -26.237 -33.326  23.116  1.00  0.85           C  
ATOM   1572  C   LYS A  97     -25.294 -33.733  22.000  1.00  0.85           C  
ATOM   1573  O   LYS A  97     -24.857 -32.888  21.219  1.00  0.85           O  
ATOM   1574  CB  LYS A  97     -27.695 -33.553  22.727  1.00  0.85           C  
ATOM   1575  CG  LYS A  97     -28.150 -32.784  21.502  1.00  0.85           C  
ATOM   1576  CD  LYS A  97     -29.628 -33.037  21.225  1.00  0.85           C  
ATOM   1577  CE  LYS A  97     -30.070 -32.347  19.965  1.00  0.85           C  
ATOM   1578  NZ  LYS A  97     -31.460 -32.651  19.613  1.00  0.85           N  
ATOM   1579  H   LYS A  97     -25.871 -31.261  22.713  1.00  0.85           H  
ATOM   1580  HA  LYS A  97     -26.006 -33.938  23.989  1.00  0.85           H  
ATOM   1581 1HB  LYS A  97     -27.858 -34.612  22.532  1.00  0.85           H  
ATOM   1582 2HB  LYS A  97     -28.340 -33.271  23.560  1.00  0.85           H  
ATOM   1583 1HG  LYS A  97     -27.986 -31.717  21.649  1.00  0.85           H  
ATOM   1584 2HG  LYS A  97     -27.572 -33.107  20.634  1.00  0.85           H  
ATOM   1585 1HD  LYS A  97     -29.791 -34.110  21.104  1.00  0.85           H  
ATOM   1586 2HD  LYS A  97     -30.232 -32.681  22.056  1.00  0.85           H  
ATOM   1587 1HE  LYS A  97     -29.963 -31.269  20.075  1.00  0.85           H  
ATOM   1588 2HE  LYS A  97     -29.454 -32.667  19.162  1.00  0.85           H  
ATOM   1589 1HZ  LYS A  97     -31.623 -32.161  18.725  1.00  0.85           H  
ATOM   1590 2HZ  LYS A  97     -31.569 -33.638  19.472  1.00  0.85           H  
ATOM   1591 3HZ  LYS A  97     -32.091 -32.328  20.318  1.00  0.85           H  
ATOM   1592  N   ASN A  98     -24.993 -35.033  21.904  1.00  0.79           N  
ATOM   1593  CA  ASN A  98     -24.058 -35.482  20.879  1.00  0.79           C  
ATOM   1594  C   ASN A  98     -24.687 -35.963  19.576  1.00  0.79           C  
ATOM   1595  O   ASN A  98     -23.976 -36.445  18.694  1.00  0.79           O  
ATOM   1596  CB  ASN A  98     -23.142 -36.551  21.425  1.00  0.79           C  
ATOM   1597  CG  ASN A  98     -22.187 -36.012  22.470  1.00  0.79           C  
ATOM   1598  OD1 ASN A  98     -21.676 -34.891  22.358  1.00  0.79           O  
ATOM   1599  ND2 ASN A  98     -21.941 -36.797  23.491  1.00  0.79           N  
ATOM   1600  H   ASN A  98     -25.384 -35.697  22.558  1.00  0.79           H  
ATOM   1601  HA  ASN A  98     -23.442 -34.635  20.639  1.00  0.79           H  
ATOM   1602 1HB  ASN A  98     -23.733 -37.358  21.858  1.00  0.79           H  
ATOM   1603 2HB  ASN A  98     -22.555 -36.972  20.605  1.00  0.79           H  
ATOM   1604 1HD2 ASN A  98     -21.317 -36.496  24.212  1.00  0.79           H  
ATOM   1605 2HD2 ASN A  98     -22.372 -37.697  23.544  1.00  0.79           H  
ATOM   1606  N   ILE A  99     -26.002 -35.860  19.465  1.00  0.74           N  
ATOM   1607  CA  ILE A  99     -26.678 -36.240  18.232  1.00  0.74           C  
ATOM   1608  C   ILE A  99     -27.515 -35.078  17.770  1.00  0.74           C  
ATOM   1609  O   ILE A  99     -28.463 -34.703  18.460  1.00  0.74           O  
ATOM   1610  CB  ILE A  99     -27.609 -37.448  18.411  1.00  0.74           C  
ATOM   1611  CG1 ILE A  99     -26.827 -38.664  18.933  1.00  0.74           C  
ATOM   1612  CG2 ILE A  99     -28.249 -37.775  17.049  1.00  0.74           C  
ATOM   1613  CD1 ILE A  99     -27.700 -39.831  19.301  1.00  0.74           C  
ATOM   1614  H   ILE A  99     -26.533 -35.475  20.231  1.00  0.74           H  
ATOM   1615  HA  ILE A  99     -25.942 -36.457  17.460  1.00  0.74           H  
ATOM   1616  HB  ILE A  99     -28.387 -37.211  19.136  1.00  0.74           H  
ATOM   1617 1HG1 ILE A  99     -26.131 -38.983  18.175  1.00  0.74           H  
ATOM   1618 2HG1 ILE A  99     -26.267 -38.374  19.816  1.00  0.74           H  
ATOM   1619 1HG2 ILE A  99     -28.919 -38.624  17.152  1.00  0.74           H  
ATOM   1620 2HG2 ILE A  99     -28.812 -36.912  16.690  1.00  0.74           H  
ATOM   1621 3HG2 ILE A  99     -27.467 -38.014  16.328  1.00  0.74           H  
ATOM   1622 1HD1 ILE A  99     -27.077 -40.650  19.662  1.00  0.74           H  
ATOM   1623 2HD1 ILE A  99     -28.397 -39.533  20.086  1.00  0.74           H  
ATOM   1624 3HD1 ILE A  99     -28.258 -40.159  18.426  1.00  0.74           H  
ATOM   1625  N   LEU A 100     -27.197 -34.539  16.606  1.00  0.71           N  
ATOM   1626  CA  LEU A 100     -27.917 -33.399  16.081  1.00  0.71           C  
ATOM   1627  C   LEU A 100     -28.805 -33.807  14.923  1.00  0.71           C  
ATOM   1628  O   LEU A 100     -28.425 -34.662  14.117  1.00  0.71           O  
ATOM   1629  CB  LEU A 100     -26.926 -32.310  15.647  1.00  0.71           C  
ATOM   1630  CG  LEU A 100     -26.012 -31.820  16.763  1.00  0.71           C  
ATOM   1631  CD1 LEU A 100     -25.121 -30.756  16.240  1.00  0.71           C  
ATOM   1632  CD2 LEU A 100     -26.840 -31.331  17.909  1.00  0.71           C  
ATOM   1633  H   LEU A 100     -26.418 -34.919  16.073  1.00  0.71           H  
ATOM   1634  HA  LEU A 100     -28.555 -32.991  16.864  1.00  0.71           H  
ATOM   1635 1HB  LEU A 100     -26.297 -32.711  14.849  1.00  0.71           H  
ATOM   1636 2HB  LEU A 100     -27.484 -31.456  15.261  1.00  0.71           H  
ATOM   1637  HG  LEU A 100     -25.383 -32.645  17.108  1.00  0.71           H  
ATOM   1638 1HD1 LEU A 100     -24.482 -30.422  17.033  1.00  0.71           H  
ATOM   1639 2HD1 LEU A 100     -24.525 -31.152  15.434  1.00  0.71           H  
ATOM   1640 3HD1 LEU A 100     -25.719 -29.919  15.884  1.00  0.71           H  
ATOM   1641 1HD2 LEU A 100     -26.190 -31.006  18.704  1.00  0.71           H  
ATOM   1642 2HD2 LEU A 100     -27.473 -30.504  17.583  1.00  0.71           H  
ATOM   1643 3HD2 LEU A 100     -27.458 -32.134  18.265  1.00  0.71           H  
ATOM   1644  N   THR A 101     -29.960 -33.165  14.826  1.00  0.68           N  
ATOM   1645  CA  THR A 101     -30.881 -33.404  13.723  1.00  0.68           C  
ATOM   1646  C   THR A 101     -30.896 -32.218  12.761  1.00  0.68           C  
ATOM   1647  O   THR A 101     -30.968 -31.064  13.203  1.00  0.68           O  
ATOM   1648  CB  THR A 101     -32.293 -33.703  14.246  1.00  0.68           C  
ATOM   1649  OG1 THR A 101     -32.260 -34.886  15.052  1.00  0.68           O  
ATOM   1650  CG2 THR A 101     -33.250 -33.909  13.093  1.00  0.68           C  
ATOM   1651  H   THR A 101     -30.228 -32.505  15.571  1.00  0.68           H  
ATOM   1652  HA  THR A 101     -30.538 -34.277  13.182  1.00  0.68           H  
ATOM   1653  HB  THR A 101     -32.638 -32.867  14.857  1.00  0.68           H  
ATOM   1654  HG1 THR A 101     -31.823 -35.589  14.564  1.00  0.68           H  
ATOM   1655 1HG2 THR A 101     -34.247 -34.119  13.481  1.00  0.68           H  
ATOM   1656 2HG2 THR A 101     -33.289 -33.012  12.490  1.00  0.68           H  
ATOM   1657 3HG2 THR A 101     -32.911 -34.746  12.480  1.00  0.68           H  
ATOM   1658  N   TYR A 102     -30.854 -32.492  11.455  1.00  0.66           N  
ATOM   1659  CA  TYR A 102     -30.880 -31.402  10.489  1.00  0.66           C  
ATOM   1660  C   TYR A 102     -31.941 -31.575   9.413  1.00  0.66           C  
ATOM   1661  O   TYR A 102     -32.378 -32.690   9.105  1.00  0.66           O  
ATOM   1662  CB  TYR A 102     -29.506 -31.234   9.830  1.00  0.66           C  
ATOM   1663  CG  TYR A 102     -29.075 -32.358   8.927  1.00  0.66           C  
ATOM   1664  CD1 TYR A 102     -29.338 -32.292   7.557  1.00  0.66           C  
ATOM   1665  CD2 TYR A 102     -28.414 -33.456   9.458  1.00  0.66           C  
ATOM   1666  CE1 TYR A 102     -28.919 -33.316   6.727  1.00  0.66           C  
ATOM   1667  CE2 TYR A 102     -28.000 -34.478   8.626  1.00  0.66           C  
ATOM   1668  CZ  TYR A 102     -28.241 -34.409   7.273  1.00  0.66           C  
ATOM   1669  OH  TYR A 102     -27.815 -35.429   6.456  1.00  0.66           O  
ATOM   1670  H   TYR A 102     -30.803 -33.462  11.156  1.00  0.66           H  
ATOM   1671  HA  TYR A 102     -31.104 -30.496  11.024  1.00  0.66           H  
ATOM   1672 1HB  TYR A 102     -29.504 -30.309   9.246  1.00  0.66           H  
ATOM   1673 2HB  TYR A 102     -28.751 -31.119  10.608  1.00  0.66           H  
ATOM   1674  HD1 TYR A 102     -29.863 -31.427   7.143  1.00  0.66           H  
ATOM   1675  HD2 TYR A 102     -28.217 -33.511  10.531  1.00  0.66           H  
ATOM   1676  HE1 TYR A 102     -29.113 -33.265   5.656  1.00  0.66           H  
ATOM   1677  HE2 TYR A 102     -27.477 -35.340   9.039  1.00  0.66           H  
ATOM   1678  HH  TYR A 102     -27.360 -36.092   6.988  1.00  0.66           H  
ATOM   1679  N   ARG A 103     -32.323 -30.445   8.831  1.00  0.66           N  
ATOM   1680  CA  ARG A 103     -33.326 -30.416   7.772  1.00  0.66           C  
ATOM   1681  C   ARG A 103     -33.133 -29.300   6.764  1.00  0.66           C  
ATOM   1682  O   ARG A 103     -32.817 -28.172   7.140  1.00  0.66           O  
ATOM   1683  CB  ARG A 103     -34.712 -30.256   8.379  1.00  0.66           C  
ATOM   1684  CG  ARG A 103     -35.836 -30.252   7.414  1.00  0.66           C  
ATOM   1685  CD  ARG A 103     -37.126 -30.246   8.087  1.00  0.66           C  
ATOM   1686  NE  ARG A 103     -38.190 -30.231   7.126  1.00  0.66           N  
ATOM   1687  CZ  ARG A 103     -39.478 -30.401   7.421  1.00  0.66           C  
ATOM   1688  NH1 ARG A 103     -39.853 -30.602   8.655  1.00  0.66           N  
ATOM   1689  NH2 ARG A 103     -40.380 -30.380   6.461  1.00  0.66           N  
ATOM   1690  H   ARG A 103     -31.914 -29.577   9.183  1.00  0.66           H  
ATOM   1691  HA  ARG A 103     -33.288 -31.369   7.242  1.00  0.66           H  
ATOM   1692 1HB  ARG A 103     -34.888 -31.050   9.078  1.00  0.66           H  
ATOM   1693 2HB  ARG A 103     -34.761 -29.323   8.931  1.00  0.66           H  
ATOM   1694 1HG  ARG A 103     -35.794 -29.356   6.804  1.00  0.66           H  
ATOM   1695 2HG  ARG A 103     -35.780 -31.136   6.774  1.00  0.66           H  
ATOM   1696 1HD  ARG A 103     -37.235 -31.139   8.704  1.00  0.66           H  
ATOM   1697 2HD  ARG A 103     -37.212 -29.358   8.713  1.00  0.66           H  
ATOM   1698  HE  ARG A 103     -37.939 -30.083   6.155  1.00  0.66           H  
ATOM   1699 1HH1 ARG A 103     -39.192 -30.650   9.434  1.00  0.66           H  
ATOM   1700 2HH1 ARG A 103     -40.830 -30.782   8.874  1.00  0.66           H  
ATOM   1701 1HH2 ARG A 103     -40.097 -30.231   5.502  1.00  0.66           H  
ATOM   1702 2HH2 ARG A 103     -41.355 -30.519   6.691  1.00  0.66           H  
ATOM   1703  N   ILE A 104     -33.387 -29.608   5.496  1.00  0.66           N  
ATOM   1704  CA  ILE A 104     -33.389 -28.576   4.474  1.00  0.66           C  
ATOM   1705  C   ILE A 104     -34.842 -28.204   4.236  1.00  0.66           C  
ATOM   1706  O   ILE A 104     -35.678 -29.061   3.949  1.00  0.66           O  
ATOM   1707  CB  ILE A 104     -32.716 -29.041   3.177  1.00  0.66           C  
ATOM   1708  CG1 ILE A 104     -31.243 -29.427   3.464  1.00  0.66           C  
ATOM   1709  CG2 ILE A 104     -32.767 -27.884   2.159  1.00  0.66           C  
ATOM   1710  CD1 ILE A 104     -30.577 -30.126   2.336  1.00  0.66           C  
ATOM   1711  H   ILE A 104     -33.612 -30.561   5.246  1.00  0.66           H  
ATOM   1712  HA  ILE A 104     -32.876 -27.694   4.837  1.00  0.66           H  
ATOM   1713  HB  ILE A 104     -33.226 -29.914   2.772  1.00  0.66           H  
ATOM   1714 1HG1 ILE A 104     -30.677 -28.541   3.665  1.00  0.66           H  
ATOM   1715 2HG1 ILE A 104     -31.206 -30.073   4.338  1.00  0.66           H  
ATOM   1716 1HG2 ILE A 104     -32.284 -28.179   1.241  1.00  0.66           H  
ATOM   1717 2HG2 ILE A 104     -33.803 -27.627   1.951  1.00  0.66           H  
ATOM   1718 3HG2 ILE A 104     -32.258 -27.015   2.563  1.00  0.66           H  
ATOM   1719 1HD1 ILE A 104     -29.556 -30.364   2.602  1.00  0.66           H  
ATOM   1720 2HD1 ILE A 104     -31.114 -31.047   2.118  1.00  0.66           H  
ATOM   1721 3HD1 ILE A 104     -30.584 -29.493   1.460  1.00  0.66           H  
ATOM   1722  N   SER A 105     -35.147 -26.934   4.463  1.00  0.67           N  
ATOM   1723  CA  SER A 105     -36.509 -26.425   4.386  1.00  0.67           C  
ATOM   1724  C   SER A 105     -36.868 -25.850   3.019  1.00  0.67           C  
ATOM   1725  O   SER A 105     -38.043 -25.692   2.685  1.00  0.67           O  
ATOM   1726  CB  SER A 105     -36.675 -25.372   5.460  1.00  0.67           C  
ATOM   1727  OG  SER A 105     -35.825 -24.289   5.225  1.00  0.67           O  
ATOM   1728  H   SER A 105     -34.391 -26.287   4.686  1.00  0.67           H  
ATOM   1729  HA  SER A 105     -37.191 -27.248   4.596  1.00  0.67           H  
ATOM   1730 1HB  SER A 105     -37.707 -25.031   5.487  1.00  0.67           H  
ATOM   1731 2HB  SER A 105     -36.444 -25.812   6.431  1.00  0.67           H  
ATOM   1732  HG  SER A 105     -34.947 -24.678   5.022  1.00  0.67           H  
ATOM   1733  N   LYS A 106     -35.850 -25.518   2.246  1.00  0.68           N  
ATOM   1734  CA  LYS A 106     -36.012 -24.912   0.932  1.00  0.68           C  
ATOM   1735  C   LYS A 106     -34.766 -25.142   0.109  1.00  0.68           C  
ATOM   1736  O   LYS A 106     -33.664 -25.156   0.647  1.00  0.68           O  
ATOM   1737  CB  LYS A 106     -36.361 -23.420   1.035  1.00  0.68           C  
ATOM   1738  CG  LYS A 106     -36.622 -22.744  -0.308  1.00  0.68           C  
ATOM   1739  CD  LYS A 106     -37.159 -21.336  -0.151  1.00  0.68           C  
ATOM   1740  CE  LYS A 106     -37.389 -20.705  -1.517  1.00  0.68           C  
ATOM   1741  NZ  LYS A 106     -37.994 -19.355  -1.416  1.00  0.68           N  
ATOM   1742  H   LYS A 106     -34.919 -25.690   2.594  1.00  0.68           H  
ATOM   1743  HA  LYS A 106     -36.835 -25.412   0.420  1.00  0.68           H  
ATOM   1744 1HB  LYS A 106     -37.253 -23.295   1.649  1.00  0.68           H  
ATOM   1745 2HB  LYS A 106     -35.549 -22.886   1.530  1.00  0.68           H  
ATOM   1746 1HG  LYS A 106     -35.688 -22.681  -0.873  1.00  0.68           H  
ATOM   1747 2HG  LYS A 106     -37.333 -23.333  -0.884  1.00  0.68           H  
ATOM   1748 1HD  LYS A 106     -38.101 -21.360   0.398  1.00  0.68           H  
ATOM   1749 2HD  LYS A 106     -36.446 -20.729   0.411  1.00  0.68           H  
ATOM   1750 1HE  LYS A 106     -36.429 -20.623  -2.031  1.00  0.68           H  
ATOM   1751 2HE  LYS A 106     -38.049 -21.346  -2.099  1.00  0.68           H  
ATOM   1752 1HZ  LYS A 106     -38.124 -18.979  -2.341  1.00  0.68           H  
ATOM   1753 2HZ  LYS A 106     -38.885 -19.424  -0.951  1.00  0.68           H  
ATOM   1754 3HZ  LYS A 106     -37.389 -18.738  -0.887  1.00  0.68           H  
ATOM   1755  N   TYR A 107     -34.942 -25.316  -1.190  1.00  0.69           N  
ATOM   1756  CA  TYR A 107     -33.826 -25.513  -2.097  1.00  0.69           C  
ATOM   1757  C   TYR A 107     -33.729 -24.366  -3.089  1.00  0.69           C  
ATOM   1758  O   TYR A 107     -34.750 -23.823  -3.510  1.00  0.69           O  
ATOM   1759  CB  TYR A 107     -34.043 -26.814  -2.844  1.00  0.69           C  
ATOM   1760  CG  TYR A 107     -34.046 -28.018  -1.941  1.00  0.69           C  
ATOM   1761  CD1 TYR A 107     -35.200 -28.455  -1.304  1.00  0.69           C  
ATOM   1762  CD2 TYR A 107     -32.904 -28.670  -1.765  1.00  0.69           C  
ATOM   1763  CE1 TYR A 107     -35.144 -29.586  -0.497  1.00  0.69           C  
ATOM   1764  CE2 TYR A 107     -32.819 -29.781  -0.989  1.00  0.69           C  
ATOM   1765  CZ  TYR A 107     -33.932 -30.254  -0.349  1.00  0.69           C  
ATOM   1766  OH  TYR A 107     -33.847 -31.390   0.424  1.00  0.69           O  
ATOM   1767  H   TYR A 107     -35.880 -25.311  -1.563  1.00  0.69           H  
ATOM   1768  HA  TYR A 107     -32.897 -25.553  -1.527  1.00  0.69           H  
ATOM   1769 1HB  TYR A 107     -34.993 -26.782  -3.379  1.00  0.69           H  
ATOM   1770 2HB  TYR A 107     -33.252 -26.945  -3.587  1.00  0.69           H  
ATOM   1771  HD1 TYR A 107     -36.142 -27.923  -1.442  1.00  0.69           H  
ATOM   1772  HD2 TYR A 107     -32.052 -28.301  -2.266  1.00  0.69           H  
ATOM   1773  HE1 TYR A 107     -36.041 -29.948   0.007  1.00  0.69           H  
ATOM   1774  HE2 TYR A 107     -31.863 -30.291  -0.886  1.00  0.69           H  
ATOM   1775  HH  TYR A 107     -32.942 -31.784   0.321  1.00  0.69           H  
ATOM   1776  N   THR A 108     -32.512 -24.022  -3.494  1.00  0.70           N  
ATOM   1777  CA  THR A 108     -32.350 -22.985  -4.501  1.00  0.70           C  
ATOM   1778  C   THR A 108     -32.711 -23.481  -5.908  1.00  0.70           C  
ATOM   1779  O   THR A 108     -32.298 -24.575  -6.284  1.00  0.70           O  
ATOM   1780  CB  THR A 108     -30.904 -22.470  -4.555  1.00  0.70           C  
ATOM   1781  OG1 THR A 108     -30.795 -21.485  -5.607  1.00  0.70           O  
ATOM   1782  CG2 THR A 108     -29.955 -23.585  -4.799  1.00  0.70           C  
ATOM   1783  H   THR A 108     -31.703 -24.481  -3.099  1.00  0.70           H  
ATOM   1784  HA  THR A 108     -32.967 -22.152  -4.193  1.00  0.70           H  
ATOM   1785  HB  THR A 108     -30.669 -21.995  -3.630  1.00  0.70           H  
ATOM   1786  HG1 THR A 108     -31.301 -20.685  -5.310  1.00  0.70           H  
ATOM   1787 1HG2 THR A 108     -28.944 -23.198  -4.833  1.00  0.70           H  
ATOM   1788 2HG2 THR A 108     -30.034 -24.319  -3.997  1.00  0.70           H  
ATOM   1789 3HG2 THR A 108     -30.200 -24.044  -5.739  1.00  0.70           H  
ATOM   1790  N   PRO A 109     -33.397 -22.664  -6.738  1.00  0.70           N  
ATOM   1791  CA  PRO A 109     -33.662 -22.884  -8.154  1.00  0.70           C  
ATOM   1792  C   PRO A 109     -32.385 -23.021  -8.988  1.00  0.70           C  
ATOM   1793  O   PRO A 109     -32.443 -23.491 -10.125  1.00  0.70           O  
ATOM   1794  CB  PRO A 109     -34.427 -21.614  -8.555  1.00  0.70           C  
ATOM   1795  CG  PRO A 109     -35.079 -21.147  -7.292  1.00  0.70           C  
ATOM   1796  CD  PRO A 109     -34.103 -21.484  -6.199  1.00  0.70           C  
ATOM   1797  HA  PRO A 109     -34.291 -23.773  -8.267  1.00  0.70           H  
ATOM   1798 1HB  PRO A 109     -33.731 -20.874  -8.975  1.00  0.70           H  
ATOM   1799 2HB  PRO A 109     -35.153 -21.855  -9.346  1.00  0.70           H  
ATOM   1800 1HG  PRO A 109     -35.288 -20.068  -7.354  1.00  0.70           H  
ATOM   1801 2HG  PRO A 109     -36.047 -21.650  -7.157  1.00  0.70           H  
ATOM   1802 1HD  PRO A 109     -33.410 -20.658  -6.046  1.00  0.70           H  
ATOM   1803 2HD  PRO A 109     -34.696 -21.734  -5.306  1.00  0.70           H  
ATOM   1804  N   SER A 110     -31.241 -22.571  -8.457  1.00  0.70           N  
ATOM   1805  CA  SER A 110     -29.989 -22.659  -9.198  1.00  0.70           C  
ATOM   1806  C   SER A 110     -29.346 -24.055  -9.144  1.00  0.70           C  
ATOM   1807  O   SER A 110     -28.350 -24.305  -9.826  1.00  0.70           O  
ATOM   1808  CB  SER A 110     -29.021 -21.578  -8.742  1.00  0.70           C  
ATOM   1809  OG  SER A 110     -28.578 -21.742  -7.415  1.00  0.70           O  
ATOM   1810  H   SER A 110     -31.208 -22.180  -7.515  1.00  0.70           H  
ATOM   1811  HA  SER A 110     -30.217 -22.454 -10.245  1.00  0.70           H  
ATOM   1812 1HB  SER A 110     -28.162 -21.580  -9.405  1.00  0.70           H  
ATOM   1813 2HB  SER A 110     -29.501 -20.606  -8.840  1.00  0.70           H  
ATOM   1814  HG  SER A 110     -29.385 -21.701  -6.842  1.00  0.70           H  
ATOM   1815  N   MET A 111     -29.916 -24.956  -8.341  1.00  0.69           N  
ATOM   1816  CA  MET A 111     -29.410 -26.316  -8.160  1.00  0.69           C  
ATOM   1817  C   MET A 111     -30.615 -27.249  -8.315  1.00  0.69           C  
ATOM   1818  O   MET A 111     -31.560 -26.718  -8.894  1.00  0.69           O  
ATOM   1819  CB  MET A 111     -28.731 -26.435  -6.797  1.00  0.69           C  
ATOM   1820  CG  MET A 111     -27.516 -25.516  -6.608  1.00  0.69           C  
ATOM   1821  SD  MET A 111     -26.737 -25.602  -4.971  1.00  0.69           S  
ATOM   1822  CE  MET A 111     -25.890 -27.123  -5.002  1.00  0.69           C  
ATOM   1823  H   MET A 111     -30.745 -24.695  -7.807  1.00  0.69           H  
ATOM   1824  HA  MET A 111     -28.689 -26.550  -8.944  1.00  0.69           H  
ATOM   1825 1HB  MET A 111     -29.454 -26.215  -6.031  1.00  0.69           H  
ATOM   1826 2HB  MET A 111     -28.401 -27.465  -6.650  1.00  0.69           H  
ATOM   1827 1HG  MET A 111     -26.768 -25.792  -7.353  1.00  0.69           H  
ATOM   1828 2HG  MET A 111     -27.797 -24.483  -6.793  1.00  0.69           H  
ATOM   1829 1HE  MET A 111     -25.372 -27.291  -4.068  1.00  0.69           H  
ATOM   1830 2HE  MET A 111     -26.606 -27.913  -5.168  1.00  0.69           H  
ATOM   1831 3HE  MET A 111     -25.172 -27.114  -5.806  1.00  0.69           H  
ATOM   1832  N   SER A 112     -30.305 -28.492  -8.688  1.00  0.68           N  
ATOM   1833  CA  SER A 112     -31.242 -29.516  -8.220  1.00  0.68           C  
ATOM   1834  C   SER A 112     -31.171 -29.758  -6.719  1.00  0.68           C  
ATOM   1835  O   SER A 112     -30.092 -29.635  -6.143  1.00  0.68           O  
ATOM   1836  CB  SER A 112     -30.949 -30.836  -8.916  1.00  0.68           C  
ATOM   1837  OG  SER A 112     -29.672 -31.340  -8.540  1.00  0.68           O  
ATOM   1838  H   SER A 112     -30.104 -28.583  -9.675  1.00  0.68           H  
ATOM   1839  HA  SER A 112     -32.231 -29.184  -8.514  1.00  0.68           H  
ATOM   1840 1HB  SER A 112     -31.715 -31.563  -8.660  1.00  0.68           H  
ATOM   1841 2HB  SER A 112     -30.983 -30.695  -9.994  1.00  0.68           H  
ATOM   1842  HG  SER A 112     -29.027 -30.747  -8.959  1.00  0.68           H  
ATOM   1843  N   PRO A 113     -32.276 -30.179  -6.068  1.00  0.67           N  
ATOM   1844  CA  PRO A 113     -32.315 -30.639  -4.697  1.00  0.67           C  
ATOM   1845  C   PRO A 113     -31.289 -31.714  -4.412  1.00  0.67           C  
ATOM   1846  O   PRO A 113     -30.717 -31.747  -3.333  1.00  0.67           O  
ATOM   1847  CB  PRO A 113     -33.741 -31.181  -4.570  1.00  0.67           C  
ATOM   1848  CG  PRO A 113     -34.537 -30.338  -5.528  1.00  0.67           C  
ATOM   1849  CD  PRO A 113     -33.611 -30.111  -6.708  1.00  0.67           C  
ATOM   1850  HA  PRO A 113     -32.152 -29.779  -4.050  1.00  0.67           H  
ATOM   1851 1HB  PRO A 113     -33.760 -32.254  -4.815  1.00  0.67           H  
ATOM   1852 2HB  PRO A 113     -34.087 -31.087  -3.530  1.00  0.67           H  
ATOM   1853 1HG  PRO A 113     -35.465 -30.858  -5.807  1.00  0.67           H  
ATOM   1854 2HG  PRO A 113     -34.835 -29.399  -5.035  1.00  0.67           H  
ATOM   1855 1HD  PRO A 113     -33.738 -30.897  -7.466  1.00  0.67           H  
ATOM   1856 2HD  PRO A 113     -33.819 -29.101  -7.093  1.00  0.67           H  
ATOM   1857  N   THR A 114     -30.995 -32.564  -5.398  1.00  0.67           N  
ATOM   1858  CA  THR A 114     -30.008 -33.605  -5.170  1.00  0.67           C  
ATOM   1859  C   THR A 114     -28.632 -32.992  -4.967  1.00  0.67           C  
ATOM   1860  O   THR A 114     -27.919 -33.335  -4.021  1.00  0.67           O  
ATOM   1861  CB  THR A 114     -29.957 -34.607  -6.334  1.00  0.67           C  
ATOM   1862  OG1 THR A 114     -31.228 -35.267  -6.468  1.00  0.67           O  
ATOM   1863  CG2 THR A 114     -28.869 -35.630  -6.080  1.00  0.67           C  
ATOM   1864  H   THR A 114     -31.462 -32.508  -6.290  1.00  0.67           H  
ATOM   1865  HA  THR A 114     -30.276 -34.145  -4.259  1.00  0.67           H  
ATOM   1866  HB  THR A 114     -29.739 -34.072  -7.259  1.00  0.67           H  
ATOM   1867  HG1 THR A 114     -31.184 -35.894  -7.196  1.00  0.67           H  
ATOM   1868 1HG2 THR A 114     -28.829 -36.334  -6.909  1.00  0.67           H  
ATOM   1869 2HG2 THR A 114     -27.911 -35.118  -5.989  1.00  0.67           H  
ATOM   1870 3HG2 THR A 114     -29.085 -36.167  -5.157  1.00  0.67           H  
ATOM   1871  N   GLU A 115     -28.258 -32.057  -5.847  1.00  0.66           N  
ATOM   1872  CA  GLU A 115     -26.955 -31.416  -5.707  1.00  0.66           C  
ATOM   1873  C   GLU A 115     -26.909 -30.668  -4.354  1.00  0.66           C  
ATOM   1874  O   GLU A 115     -25.893 -30.691  -3.655  1.00  0.66           O  
ATOM   1875  CB  GLU A 115     -26.685 -30.498  -6.915  1.00  0.66           C  
ATOM   1876  CG  GLU A 115     -25.265 -29.918  -7.026  1.00  0.66           C  
ATOM   1877  CD  GLU A 115     -25.035 -29.003  -8.251  1.00  0.66           C  
ATOM   1878  OE1 GLU A 115     -25.852 -29.010  -9.137  1.00  0.66           O  
ATOM   1879  OE2 GLU A 115     -24.041 -28.278  -8.268  1.00  0.66           O  
ATOM   1880  H   GLU A 115     -28.873 -31.790  -6.620  1.00  0.66           H  
ATOM   1881  HA  GLU A 115     -26.186 -32.187  -5.690  1.00  0.66           H  
ATOM   1882 1HB  GLU A 115     -26.885 -31.050  -7.831  1.00  0.66           H  
ATOM   1883 2HB  GLU A 115     -27.385 -29.663  -6.889  1.00  0.66           H  
ATOM   1884 1HG  GLU A 115     -25.053 -29.399  -6.143  1.00  0.66           H  
ATOM   1885 2HG  GLU A 115     -24.570 -30.750  -7.089  1.00  0.66           H  
ATOM   1886  N   VAL A 116     -28.029 -30.045  -3.954  1.00  0.66           N  
ATOM   1887  CA  VAL A 116     -28.045 -29.334  -2.676  1.00  0.66           C  
ATOM   1888  C   VAL A 116     -27.882 -30.294  -1.510  1.00  0.66           C  
ATOM   1889  O   VAL A 116     -27.059 -30.054  -0.624  1.00  0.66           O  
ATOM   1890  CB  VAL A 116     -29.362 -28.589  -2.436  1.00  0.66           C  
ATOM   1891  CG1 VAL A 116     -29.375 -28.021  -1.007  1.00  0.66           C  
ATOM   1892  CG2 VAL A 116     -29.546 -27.482  -3.426  1.00  0.66           C  
ATOM   1893  H   VAL A 116     -28.849 -30.040  -4.564  1.00  0.66           H  
ATOM   1894  HA  VAL A 116     -27.224 -28.622  -2.667  1.00  0.66           H  
ATOM   1895  HB  VAL A 116     -30.166 -29.301  -2.527  1.00  0.66           H  
ATOM   1896 1HG1 VAL A 116     -30.319 -27.517  -0.813  1.00  0.66           H  
ATOM   1897 2HG1 VAL A 116     -29.248 -28.836  -0.300  1.00  0.66           H  
ATOM   1898 3HG1 VAL A 116     -28.564 -27.317  -0.891  1.00  0.66           H  
ATOM   1899 1HG2 VAL A 116     -30.487 -26.972  -3.252  1.00  0.66           H  
ATOM   1900 2HG2 VAL A 116     -28.738 -26.780  -3.317  1.00  0.66           H  
ATOM   1901 3HG2 VAL A 116     -29.543 -27.904  -4.421  1.00  0.66           H  
ATOM   1902  N   ASP A 117     -28.642 -31.399  -1.506  1.00  0.66           N  
ATOM   1903  CA  ASP A 117     -28.544 -32.338  -0.402  1.00  0.66           C  
ATOM   1904  C   ASP A 117     -27.134 -32.850  -0.271  1.00  0.66           C  
ATOM   1905  O   ASP A 117     -26.595 -32.894   0.832  1.00  0.66           O  
ATOM   1906  CB  ASP A 117     -29.456 -33.566  -0.585  1.00  0.66           C  
ATOM   1907  CG  ASP A 117     -30.952 -33.339  -0.386  1.00  0.66           C  
ATOM   1908  OD1 ASP A 117     -31.325 -32.304   0.083  1.00  0.66           O  
ATOM   1909  OD2 ASP A 117     -31.705 -34.285  -0.573  1.00  0.66           O  
ATOM   1910  H   ASP A 117     -29.297 -31.571  -2.260  1.00  0.66           H  
ATOM   1911  HA  ASP A 117     -28.814 -31.823   0.518  1.00  0.66           H  
ATOM   1912 1HB  ASP A 117     -29.312 -33.945  -1.603  1.00  0.66           H  
ATOM   1913 2HB  ASP A 117     -29.126 -34.354   0.094  1.00  0.66           H  
ATOM   1914  N   LYS A 118     -26.495 -33.164  -1.396  1.00  0.66           N  
ATOM   1915  CA  LYS A 118     -25.140 -33.673  -1.331  1.00  0.66           C  
ATOM   1916  C   LYS A 118     -24.174 -32.628  -0.780  1.00  0.66           C  
ATOM   1917  O   LYS A 118     -23.315 -32.948   0.041  1.00  0.66           O  
ATOM   1918  CB  LYS A 118     -24.705 -34.174  -2.704  1.00  0.66           C  
ATOM   1919  CG  LYS A 118     -25.381 -35.465  -3.148  1.00  0.66           C  
ATOM   1920  CD  LYS A 118     -24.913 -35.879  -4.533  1.00  0.66           C  
ATOM   1921  CE  LYS A 118     -25.537 -37.203  -4.960  1.00  0.66           C  
ATOM   1922  NZ  LYS A 118     -25.116 -37.595  -6.334  1.00  0.66           N  
ATOM   1923  H   LYS A 118     -26.970 -33.092  -2.297  1.00  0.66           H  
ATOM   1924  HA  LYS A 118     -25.132 -34.524  -0.650  1.00  0.66           H  
ATOM   1925 1HB  LYS A 118     -24.945 -33.413  -3.449  1.00  0.66           H  
ATOM   1926 2HB  LYS A 118     -23.633 -34.328  -2.714  1.00  0.66           H  
ATOM   1927 1HG  LYS A 118     -25.156 -36.258  -2.434  1.00  0.66           H  
ATOM   1928 2HG  LYS A 118     -26.460 -35.314  -3.167  1.00  0.66           H  
ATOM   1929 1HD  LYS A 118     -25.198 -35.103  -5.248  1.00  0.66           H  
ATOM   1930 2HD  LYS A 118     -23.828 -35.973  -4.540  1.00  0.66           H  
ATOM   1931 1HE  LYS A 118     -25.232 -37.981  -4.263  1.00  0.66           H  
ATOM   1932 2HE  LYS A 118     -26.618 -37.114  -4.933  1.00  0.66           H  
ATOM   1933 1HZ  LYS A 118     -25.546 -38.475  -6.581  1.00  0.66           H  
ATOM   1934 2HZ  LYS A 118     -25.404 -36.882  -6.989  1.00  0.66           H  
ATOM   1935 3HZ  LYS A 118     -24.111 -37.692  -6.362  1.00  0.66           H  
ATOM   1936  N   ALA A 119     -24.344 -31.360  -1.163  1.00  0.66           N  
ATOM   1937  CA  ALA A 119     -23.469 -30.308  -0.653  1.00  0.66           C  
ATOM   1938  C   ALA A 119     -23.556 -30.183   0.856  1.00  0.66           C  
ATOM   1939  O   ALA A 119     -22.539 -30.022   1.544  1.00  0.66           O  
ATOM   1940  CB  ALA A 119     -23.875 -28.993  -1.244  1.00  0.66           C  
ATOM   1941  H   ALA A 119     -25.061 -31.124  -1.853  1.00  0.66           H  
ATOM   1942  HA  ALA A 119     -22.447 -30.550  -0.926  1.00  0.66           H  
ATOM   1943 1HB  ALA A 119     -23.220 -28.210  -0.878  1.00  0.66           H  
ATOM   1944 2HB  ALA A 119     -23.838 -29.032  -2.314  1.00  0.66           H  
ATOM   1945 3HB  ALA A 119     -24.888 -28.801  -0.930  1.00  0.66           H  
ATOM   1946  N   ILE A 120     -24.779 -30.304   1.368  1.00  0.66           N  
ATOM   1947  CA  ILE A 120     -25.047 -30.177   2.787  1.00  0.66           C  
ATOM   1948  C   ILE A 120     -24.562 -31.404   3.540  1.00  0.66           C  
ATOM   1949  O   ILE A 120     -23.933 -31.280   4.593  1.00  0.66           O  
ATOM   1950  CB  ILE A 120     -26.547 -29.940   3.030  1.00  0.66           C  
ATOM   1951  CG1 ILE A 120     -26.997 -28.577   2.354  1.00  0.66           C  
ATOM   1952  CG2 ILE A 120     -26.893 -30.000   4.513  1.00  0.66           C  
ATOM   1953  CD1 ILE A 120     -26.252 -27.352   2.818  1.00  0.66           C  
ATOM   1954  H   ILE A 120     -25.565 -30.445   0.726  1.00  0.66           H  
ATOM   1955  HA  ILE A 120     -24.504 -29.312   3.161  1.00  0.66           H  
ATOM   1956  HB  ILE A 120     -27.099 -30.733   2.514  1.00  0.66           H  
ATOM   1957 1HG1 ILE A 120     -26.855 -28.655   1.290  1.00  0.66           H  
ATOM   1958 2HG1 ILE A 120     -28.054 -28.425   2.551  1.00  0.66           H  
ATOM   1959 1HG2 ILE A 120     -27.966 -29.862   4.642  1.00  0.66           H  
ATOM   1960 2HG2 ILE A 120     -26.603 -30.972   4.916  1.00  0.66           H  
ATOM   1961 3HG2 ILE A 120     -26.370 -29.233   5.029  1.00  0.66           H  
ATOM   1962 1HD1 ILE A 120     -26.629 -26.471   2.292  1.00  0.66           H  
ATOM   1963 2HD1 ILE A 120     -26.386 -27.220   3.882  1.00  0.66           H  
ATOM   1964 3HD1 ILE A 120     -25.200 -27.483   2.595  1.00  0.66           H  
ATOM   1965  N   GLN A 121     -24.817 -32.591   2.992  1.00  0.67           N  
ATOM   1966  CA  GLN A 121     -24.377 -33.815   3.639  1.00  0.67           C  
ATOM   1967  C   GLN A 121     -22.859 -33.860   3.722  1.00  0.67           C  
ATOM   1968  O   GLN A 121     -22.310 -34.211   4.768  1.00  0.67           O  
ATOM   1969  CB  GLN A 121     -24.899 -35.027   2.867  1.00  0.67           C  
ATOM   1970  CG  GLN A 121     -26.399 -35.241   2.992  1.00  0.67           C  
ATOM   1971  CD  GLN A 121     -26.917 -36.313   2.052  1.00  0.67           C  
ATOM   1972  OE1 GLN A 121     -26.447 -36.465   0.919  1.00  0.67           O  
ATOM   1973  NE2 GLN A 121     -27.890 -37.080   2.529  1.00  0.67           N  
ATOM   1974  H   GLN A 121     -25.338 -32.647   2.120  1.00  0.67           H  
ATOM   1975  HA  GLN A 121     -24.780 -33.838   4.651  1.00  0.67           H  
ATOM   1976 1HB  GLN A 121     -24.664 -34.904   1.809  1.00  0.67           H  
ATOM   1977 2HB  GLN A 121     -24.393 -35.926   3.213  1.00  0.67           H  
ATOM   1978 1HG  GLN A 121     -26.615 -35.557   4.011  1.00  0.67           H  
ATOM   1979 2HG  GLN A 121     -26.916 -34.311   2.784  1.00  0.67           H  
ATOM   1980 1HE2 GLN A 121     -28.269 -37.815   1.965  1.00  0.67           H  
ATOM   1981 2HE2 GLN A 121     -28.223 -36.932   3.458  1.00  0.67           H  
ATOM   1982  N   MET A 122     -22.170 -33.445   2.652  1.00  0.68           N  
ATOM   1983  CA  MET A 122     -20.715 -33.397   2.683  1.00  0.68           C  
ATOM   1984  C   MET A 122     -20.230 -32.422   3.733  1.00  0.68           C  
ATOM   1985  O   MET A 122     -19.282 -32.715   4.466  1.00  0.68           O  
ATOM   1986  CB  MET A 122     -20.135 -33.017   1.323  1.00  0.68           C  
ATOM   1987  CG  MET A 122     -20.239 -34.055   0.247  1.00  0.68           C  
ATOM   1988  SD  MET A 122     -19.727 -33.405  -1.341  1.00  0.68           S  
ATOM   1989  CE  MET A 122     -17.999 -33.063  -1.134  1.00  0.68           C  
ATOM   1990  H   MET A 122     -22.660 -33.175   1.798  1.00  0.68           H  
ATOM   1991  HA  MET A 122     -20.346 -34.385   2.949  1.00  0.68           H  
ATOM   1992 1HB  MET A 122     -20.661 -32.138   0.954  1.00  0.68           H  
ATOM   1993 2HB  MET A 122     -19.088 -32.765   1.426  1.00  0.68           H  
ATOM   1994 1HG  MET A 122     -19.606 -34.906   0.494  1.00  0.68           H  
ATOM   1995 2HG  MET A 122     -21.267 -34.403   0.169  1.00  0.68           H  
ATOM   1996 1HE  MET A 122     -17.600 -32.661  -2.060  1.00  0.68           H  
ATOM   1997 2HE  MET A 122     -17.858 -32.330  -0.336  1.00  0.68           H  
ATOM   1998 3HE  MET A 122     -17.469 -33.978  -0.882  1.00  0.68           H  
ATOM   1999  N   ALA A 123     -20.862 -31.250   3.809  1.00  0.69           N  
ATOM   2000  CA  ALA A 123     -20.454 -30.247   4.776  1.00  0.69           C  
ATOM   2001  C   ALA A 123     -20.584 -30.768   6.201  1.00  0.69           C  
ATOM   2002  O   ALA A 123     -19.663 -30.620   7.014  1.00  0.69           O  
ATOM   2003  CB  ALA A 123     -21.308 -29.024   4.576  1.00  0.69           C  
ATOM   2004  H   ALA A 123     -21.624 -31.029   3.165  1.00  0.69           H  
ATOM   2005  HA  ALA A 123     -19.411 -29.997   4.607  1.00  0.69           H  
ATOM   2006 1HB  ALA A 123     -21.026 -28.278   5.255  1.00  0.69           H  
ATOM   2007 2HB  ALA A 123     -21.179 -28.659   3.553  1.00  0.69           H  
ATOM   2008 3HB  ALA A 123     -22.337 -29.286   4.734  1.00  0.69           H  
ATOM   2009  N   LEU A 124     -21.693 -31.449   6.484  1.00  0.72           N  
ATOM   2010  CA  LEU A 124     -21.916 -32.006   7.807  1.00  0.72           C  
ATOM   2011  C   LEU A 124     -20.943 -33.145   8.074  1.00  0.72           C  
ATOM   2012  O   LEU A 124     -20.420 -33.274   9.184  1.00  0.72           O  
ATOM   2013  CB  LEU A 124     -23.369 -32.449   7.925  1.00  0.72           C  
ATOM   2014  CG  LEU A 124     -24.366 -31.269   7.920  1.00  0.72           C  
ATOM   2015  CD1 LEU A 124     -25.737 -31.779   7.850  1.00  0.72           C  
ATOM   2016  CD2 LEU A 124     -24.180 -30.435   9.175  1.00  0.72           C  
ATOM   2017  H   LEU A 124     -22.418 -31.549   5.770  1.00  0.72           H  
ATOM   2018  HA  LEU A 124     -21.737 -31.226   8.544  1.00  0.72           H  
ATOM   2019 1HB  LEU A 124     -23.606 -33.094   7.075  1.00  0.72           H  
ATOM   2020 2HB  LEU A 124     -23.500 -33.014   8.847  1.00  0.72           H  
ATOM   2021  HG  LEU A 124     -24.190 -30.659   7.043  1.00  0.72           H  
ATOM   2022 1HD1 LEU A 124     -26.439 -30.944   7.835  1.00  0.72           H  
ATOM   2023 2HD1 LEU A 124     -25.857 -32.372   6.944  1.00  0.72           H  
ATOM   2024 3HD1 LEU A 124     -25.915 -32.393   8.720  1.00  0.72           H  
ATOM   2025 1HD2 LEU A 124     -24.883 -29.601   9.166  1.00  0.72           H  
ATOM   2026 2HD2 LEU A 124     -24.365 -31.046  10.036  1.00  0.72           H  
ATOM   2027 3HD2 LEU A 124     -23.160 -30.054   9.213  1.00  0.72           H  
ATOM   2028  N   HIS A 125     -20.648 -33.934   7.034  1.00  0.74           N  
ATOM   2029  CA  HIS A 125     -19.696 -35.026   7.144  1.00  0.74           C  
ATOM   2030  C   HIS A 125     -18.349 -34.466   7.544  1.00  0.74           C  
ATOM   2031  O   HIS A 125     -17.737 -34.947   8.503  1.00  0.74           O  
ATOM   2032  CB  HIS A 125     -19.556 -35.810   5.834  1.00  0.74           C  
ATOM   2033  CG  HIS A 125     -18.577 -36.951   5.897  1.00  0.74           C  
ATOM   2034  ND1 HIS A 125     -18.849 -38.134   6.555  1.00  0.74           N  
ATOM   2035  CD2 HIS A 125     -17.334 -37.085   5.379  1.00  0.74           C  
ATOM   2036  CE1 HIS A 125     -17.813 -38.949   6.439  1.00  0.74           C  
ATOM   2037  NE2 HIS A 125     -16.880 -38.339   5.728  1.00  0.74           N  
ATOM   2038  H   HIS A 125     -21.122 -33.797   6.144  1.00  0.74           H  
ATOM   2039  HA  HIS A 125     -20.024 -35.720   7.911  1.00  0.74           H  
ATOM   2040 1HB  HIS A 125     -20.529 -36.199   5.538  1.00  0.74           H  
ATOM   2041 2HB  HIS A 125     -19.227 -35.142   5.051  1.00  0.74           H  
ATOM   2042  HD1 HIS A 125     -19.691 -38.355   7.050  1.00  0.74           H  
ATOM   2043  HD2 HIS A 125     -16.705 -36.419   4.787  1.00  0.74           H  
ATOM   2044  HE1 HIS A 125     -17.832 -39.939   6.894  1.00  0.74           H  
ATOM   2045  N   ALA A 126     -17.895 -33.413   6.852  1.00  0.78           N  
ATOM   2046  CA  ALA A 126     -16.586 -32.872   7.162  1.00  0.78           C  
ATOM   2047  C   ALA A 126     -16.507 -32.560   8.644  1.00  0.78           C  
ATOM   2048  O   ALA A 126     -15.563 -32.980   9.323  1.00  0.78           O  
ATOM   2049  CB  ALA A 126     -16.333 -31.602   6.350  1.00  0.78           C  
ATOM   2050  H   ALA A 126     -18.447 -33.029   6.085  1.00  0.78           H  
ATOM   2051  HA  ALA A 126     -15.836 -33.625   6.923  1.00  0.78           H  
ATOM   2052 1HB  ALA A 126     -15.350 -31.209   6.582  1.00  0.78           H  
ATOM   2053 2HB  ALA A 126     -16.392 -31.836   5.285  1.00  0.78           H  
ATOM   2054 3HB  ALA A 126     -17.090 -30.857   6.597  1.00  0.78           H  
ATOM   2055  N   TRP A 127     -17.559 -31.955   9.193  1.00  0.82           N  
ATOM   2056  CA  TRP A 127     -17.519 -31.650  10.607  1.00  0.82           C  
ATOM   2057  C   TRP A 127     -17.550 -32.908  11.452  1.00  0.82           C  
ATOM   2058  O   TRP A 127     -16.788 -33.014  12.413  1.00  0.82           O  
ATOM   2059  CB  TRP A 127     -18.668 -30.727  10.975  1.00  0.82           C  
ATOM   2060  CG  TRP A 127     -18.451 -29.386  10.432  1.00  0.82           C  
ATOM   2061  CD1 TRP A 127     -19.140 -28.801   9.455  1.00  0.82           C  
ATOM   2062  CD2 TRP A 127     -17.450 -28.434  10.826  1.00  0.82           C  
ATOM   2063  NE1 TRP A 127     -18.631 -27.576   9.209  1.00  0.82           N  
ATOM   2064  CE2 TRP A 127     -17.605 -27.340  10.028  1.00  0.82           C  
ATOM   2065  CE3 TRP A 127     -16.466 -28.433  11.762  1.00  0.82           C  
ATOM   2066  CZ2 TRP A 127     -16.799 -26.233  10.134  1.00  0.82           C  
ATOM   2067  CZ3 TRP A 127     -15.635 -27.303  11.869  1.00  0.82           C  
ATOM   2068  CH2 TRP A 127     -15.807 -26.245  11.072  1.00  0.82           C  
ATOM   2069  H   TRP A 127     -18.346 -31.656   8.609  1.00  0.82           H  
ATOM   2070  HA  TRP A 127     -16.594 -31.132  10.826  1.00  0.82           H  
ATOM   2071 1HB  TRP A 127     -19.607 -31.125  10.580  1.00  0.82           H  
ATOM   2072 2HB  TRP A 127     -18.753 -30.672  12.054  1.00  0.82           H  
ATOM   2073  HD1 TRP A 127     -19.981 -29.244   8.932  1.00  0.82           H  
ATOM   2074  HE1 TRP A 127     -18.953 -26.907   8.522  1.00  0.82           H  
ATOM   2075  HE3 TRP A 127     -16.351 -29.300  12.398  1.00  0.82           H  
ATOM   2076  HZ2 TRP A 127     -16.936 -25.358   9.497  1.00  0.82           H  
ATOM   2077  HZ3 TRP A 127     -14.846 -27.287  12.609  1.00  0.82           H  
ATOM   2078  HH2 TRP A 127     -15.152 -25.379  11.176  1.00  0.82           H  
ATOM   2079  N   SER A 128     -18.330 -33.913  11.046  1.00  0.86           N  
ATOM   2080  CA  SER A 128     -18.472 -35.143  11.831  1.00  0.86           C  
ATOM   2081  C   SER A 128     -17.171 -35.940  11.916  1.00  0.86           C  
ATOM   2082  O   SER A 128     -17.028 -36.808  12.778  1.00  0.86           O  
ATOM   2083  CB  SER A 128     -19.545 -36.046  11.254  1.00  0.86           C  
ATOM   2084  OG  SER A 128     -19.112 -36.663  10.070  1.00  0.86           O  
ATOM   2085  H   SER A 128     -18.902 -33.793  10.208  1.00  0.86           H  
ATOM   2086  HA  SER A 128     -18.767 -34.869  12.846  1.00  0.86           H  
ATOM   2087 1HB  SER A 128     -19.840 -36.795  11.987  1.00  0.86           H  
ATOM   2088 2HB  SER A 128     -20.414 -35.440  11.030  1.00  0.86           H  
ATOM   2089  HG  SER A 128     -18.590 -35.990   9.590  1.00  0.86           H  
ATOM   2090  N   THR A 129     -16.202 -35.661  11.034  1.00  0.90           N  
ATOM   2091  CA  THR A 129     -14.952 -36.401  11.103  1.00  0.90           C  
ATOM   2092  C   THR A 129     -14.005 -35.768  12.121  1.00  0.90           C  
ATOM   2093  O   THR A 129     -12.952 -36.328  12.434  1.00  0.90           O  
ATOM   2094  CB  THR A 129     -14.269 -36.492   9.724  1.00  0.90           C  
ATOM   2095  OG1 THR A 129     -13.936 -35.173   9.234  1.00  0.90           O  
ATOM   2096  CG2 THR A 129     -15.193 -37.201   8.729  1.00  0.90           C  
ATOM   2097  H   THR A 129     -16.332 -34.943  10.311  1.00  0.90           H  
ATOM   2098  HA  THR A 129     -15.170 -37.415  11.433  1.00  0.90           H  
ATOM   2099  HB  THR A 129     -13.351 -37.067   9.817  1.00  0.90           H  
ATOM   2100  HG1 THR A 129     -14.672 -34.540   9.407  1.00  0.90           H  
ATOM   2101 1HG2 THR A 129     -14.704 -37.275   7.759  1.00  0.90           H  
ATOM   2102 2HG2 THR A 129     -15.424 -38.199   9.095  1.00  0.90           H  
ATOM   2103 3HG2 THR A 129     -16.104 -36.647   8.623  1.00  0.90           H  
ATOM   2104  N   ALA A 130     -14.360 -34.578  12.608  1.00  0.92           N  
ATOM   2105  CA  ALA A 130     -13.547 -33.841  13.556  1.00  0.92           C  
ATOM   2106  C   ALA A 130     -14.239 -33.627  14.916  1.00  0.92           C  
ATOM   2107  O   ALA A 130     -13.569 -33.607  15.953  1.00  0.92           O  
ATOM   2108  CB  ALA A 130     -13.169 -32.529  12.937  1.00  0.92           C  
ATOM   2109  H   ALA A 130     -15.245 -34.168  12.321  1.00  0.92           H  
ATOM   2110  HA  ALA A 130     -12.639 -34.416  13.741  1.00  0.92           H  
ATOM   2111 1HB  ALA A 130     -12.523 -31.991  13.616  1.00  0.92           H  
ATOM   2112 2HB  ALA A 130     -12.641 -32.714  12.002  1.00  0.92           H  
ATOM   2113 3HB  ALA A 130     -14.073 -31.967  12.733  1.00  0.92           H  
ATOM   2114  N   VAL A 131     -15.567 -33.456  14.922  1.00  0.92           N  
ATOM   2115  CA  VAL A 131     -16.275 -33.167  16.175  1.00  0.92           C  
ATOM   2116  C   VAL A 131     -17.037 -34.422  16.556  1.00  0.92           C  
ATOM   2117  O   VAL A 131     -17.669 -35.015  15.690  1.00  0.92           O  
ATOM   2118  CB  VAL A 131     -17.336 -32.044  15.972  1.00  0.92           C  
ATOM   2119  CG1 VAL A 131     -18.473 -32.535  15.117  1.00  0.92           C  
ATOM   2120  CG2 VAL A 131     -17.839 -31.551  17.263  1.00  0.92           C  
ATOM   2121  H   VAL A 131     -16.078 -33.478  14.046  1.00  0.92           H  
ATOM   2122  HA  VAL A 131     -15.557 -32.892  16.940  1.00  0.92           H  
ATOM   2123  HB  VAL A 131     -16.873 -31.226  15.427  1.00  0.92           H  
ATOM   2124 1HG1 VAL A 131     -19.182 -31.741  14.951  1.00  0.92           H  
ATOM   2125 2HG1 VAL A 131     -18.125 -32.870  14.209  1.00  0.92           H  
ATOM   2126 3HG1 VAL A 131     -18.958 -33.350  15.620  1.00  0.92           H  
ATOM   2127 1HG2 VAL A 131     -18.557 -30.755  17.090  1.00  0.92           H  
ATOM   2128 2HG2 VAL A 131     -18.296 -32.338  17.787  1.00  0.92           H  
ATOM   2129 3HG2 VAL A 131     -17.028 -31.182  17.847  1.00  0.92           H  
ATOM   2130  N   PRO A 132     -17.105 -34.827  17.834  1.00  0.89           N  
ATOM   2131  CA  PRO A 132     -17.840 -36.002  18.273  1.00  0.89           C  
ATOM   2132  C   PRO A 132     -19.352 -35.795  18.329  1.00  0.89           C  
ATOM   2133  O   PRO A 132     -19.975 -35.934  19.380  1.00  0.89           O  
ATOM   2134  CB  PRO A 132     -17.244 -36.240  19.665  1.00  0.89           C  
ATOM   2135  CG  PRO A 132     -16.872 -34.856  20.155  1.00  0.89           C  
ATOM   2136  CD  PRO A 132     -16.336 -34.156  18.917  1.00  0.89           C  
ATOM   2137  HA  PRO A 132     -17.600 -36.837  17.600  1.00  0.89           H  
ATOM   2138 1HB  PRO A 132     -17.986 -36.735  20.310  1.00  0.89           H  
ATOM   2139 2HB  PRO A 132     -16.380 -36.919  19.590  1.00  0.89           H  
ATOM   2140 1HG  PRO A 132     -17.760 -34.354  20.571  1.00  0.89           H  
ATOM   2141 2HG  PRO A 132     -16.127 -34.912  20.968  1.00  0.89           H  
ATOM   2142 1HD  PRO A 132     -16.539 -33.107  19.006  1.00  0.89           H  
ATOM   2143 2HD  PRO A 132     -15.258 -34.357  18.798  1.00  0.89           H  
ATOM   2144  N   LEU A 133     -19.927 -35.467  17.177  1.00  0.84           N  
ATOM   2145  CA  LEU A 133     -21.362 -35.282  17.039  1.00  0.84           C  
ATOM   2146  C   LEU A 133     -21.867 -36.117  15.872  1.00  0.84           C  
ATOM   2147  O   LEU A 133     -21.243 -36.153  14.808  1.00  0.84           O  
ATOM   2148  CB  LEU A 133     -21.701 -33.811  16.764  1.00  0.84           C  
ATOM   2149  CG  LEU A 133     -21.258 -32.809  17.832  1.00  0.84           C  
ATOM   2150  CD1 LEU A 133     -21.459 -31.432  17.328  1.00  0.84           C  
ATOM   2151  CD2 LEU A 133     -22.003 -33.012  19.059  1.00  0.84           C  
ATOM   2152  H   LEU A 133     -19.325 -35.374  16.364  1.00  0.84           H  
ATOM   2153  HA  LEU A 133     -21.849 -35.608  17.952  1.00  0.84           H  
ATOM   2154 1HB  LEU A 133     -21.262 -33.521  15.822  1.00  0.84           H  
ATOM   2155 2HB  LEU A 133     -22.790 -33.730  16.665  1.00  0.84           H  
ATOM   2156  HG  LEU A 133     -20.246 -32.960  18.045  1.00  0.84           H  
ATOM   2157 1HD1 LEU A 133     -21.136 -30.713  18.076  1.00  0.84           H  
ATOM   2158 2HD1 LEU A 133     -20.892 -31.286  16.423  1.00  0.84           H  
ATOM   2159 3HD1 LEU A 133     -22.489 -31.296  17.125  1.00  0.84           H  
ATOM   2160 1HD2 LEU A 133     -21.672 -32.306  19.822  1.00  0.84           H  
ATOM   2161 2HD2 LEU A 133     -23.074 -32.876  18.878  1.00  0.84           H  
ATOM   2162 3HD2 LEU A 133     -21.804 -34.024  19.393  1.00  0.84           H  
ATOM   2163  N   ASN A 134     -23.019 -36.741  16.045  1.00  0.79           N  
ATOM   2164  CA  ASN A 134     -23.646 -37.462  14.952  1.00  0.79           C  
ATOM   2165  C   ASN A 134     -24.638 -36.525  14.286  1.00  0.79           C  
ATOM   2166  O   ASN A 134     -25.167 -35.631  14.949  1.00  0.79           O  
ATOM   2167  CB  ASN A 134     -24.308 -38.731  15.450  1.00  0.79           C  
ATOM   2168  CG  ASN A 134     -23.313 -39.738  15.972  1.00  0.79           C  
ATOM   2169  OD1 ASN A 134     -22.276 -39.988  15.346  1.00  0.79           O  
ATOM   2170  ND2 ASN A 134     -23.604 -40.315  17.110  1.00  0.79           N  
ATOM   2171  H   ASN A 134     -23.466 -36.698  16.958  1.00  0.79           H  
ATOM   2172  HA  ASN A 134     -22.891 -37.725  14.210  1.00  0.79           H  
ATOM   2173 1HB  ASN A 134     -24.996 -38.478  16.243  1.00  0.79           H  
ATOM   2174 2HB  ASN A 134     -24.887 -39.181  14.645  1.00  0.79           H  
ATOM   2175 1HD2 ASN A 134     -22.978 -40.987  17.505  1.00  0.79           H  
ATOM   2176 2HD2 ASN A 134     -24.450 -40.084  17.589  1.00  0.79           H  
ATOM   2177  N   PHE A 135     -24.891 -36.724  12.996  1.00  0.76           N  
ATOM   2178  CA  PHE A 135     -25.860 -35.899  12.280  1.00  0.76           C  
ATOM   2179  C   PHE A 135     -26.921 -36.744  11.587  1.00  0.76           C  
ATOM   2180  O   PHE A 135     -26.610 -37.612  10.767  1.00  0.76           O  
ATOM   2181  CB  PHE A 135     -25.140 -34.993  11.282  1.00  0.76           C  
ATOM   2182  CG  PHE A 135     -24.208 -34.004  11.934  1.00  0.76           C  
ATOM   2183  CD1 PHE A 135     -22.901 -34.345  12.267  1.00  0.76           C  
ATOM   2184  CD2 PHE A 135     -24.645 -32.731  12.220  1.00  0.76           C  
ATOM   2185  CE1 PHE A 135     -22.060 -33.432  12.874  1.00  0.76           C  
ATOM   2186  CE2 PHE A 135     -23.809 -31.820  12.816  1.00  0.76           C  
ATOM   2187  CZ  PHE A 135     -22.510 -32.173  13.148  1.00  0.76           C  
ATOM   2188  H   PHE A 135     -24.413 -37.464  12.504  1.00  0.76           H  
ATOM   2189  HA  PHE A 135     -26.363 -35.258  13.000  1.00  0.76           H  
ATOM   2190 1HB  PHE A 135     -24.567 -35.596  10.582  1.00  0.76           H  
ATOM   2191 2HB  PHE A 135     -25.869 -34.435  10.710  1.00  0.76           H  
ATOM   2192  HD1 PHE A 135     -22.544 -35.350  12.054  1.00  0.76           H  
ATOM   2193  HD2 PHE A 135     -25.670 -32.450  11.964  1.00  0.76           H  
ATOM   2194  HE1 PHE A 135     -21.041 -33.719  13.137  1.00  0.76           H  
ATOM   2195  HE2 PHE A 135     -24.178 -30.821  13.028  1.00  0.76           H  
ATOM   2196  HZ  PHE A 135     -21.850 -31.460  13.626  1.00  0.76           H  
ATOM   2197  N   VAL A 136     -28.177 -36.472  11.923  1.00  0.76           N  
ATOM   2198  CA  VAL A 136     -29.317 -37.211  11.403  1.00  0.76           C  
ATOM   2199  C   VAL A 136     -30.272 -36.330  10.604  1.00  0.76           C  
ATOM   2200  O   VAL A 136     -30.672 -35.265  11.059  1.00  0.76           O  
ATOM   2201  CB  VAL A 136     -30.072 -37.844  12.586  1.00  0.76           C  
ATOM   2202  CG1 VAL A 136     -31.302 -38.592  12.093  1.00  0.76           C  
ATOM   2203  CG2 VAL A 136     -29.121 -38.761  13.351  1.00  0.76           C  
ATOM   2204  H   VAL A 136     -28.337 -35.742  12.618  1.00  0.76           H  
ATOM   2205  HA  VAL A 136     -28.948 -38.004  10.753  1.00  0.76           H  
ATOM   2206  HB  VAL A 136     -30.418 -37.053  13.253  1.00  0.76           H  
ATOM   2207 1HG1 VAL A 136     -31.830 -39.021  12.942  1.00  0.76           H  
ATOM   2208 2HG1 VAL A 136     -31.969 -37.907  11.566  1.00  0.76           H  
ATOM   2209 3HG1 VAL A 136     -30.996 -39.389  11.416  1.00  0.76           H  
ATOM   2210 1HG2 VAL A 136     -29.642 -39.198  14.200  1.00  0.76           H  
ATOM   2211 2HG2 VAL A 136     -28.771 -39.553  12.689  1.00  0.76           H  
ATOM   2212 3HG2 VAL A 136     -28.268 -38.186  13.712  1.00  0.76           H  
ATOM   2213  N   ARG A 137     -30.631 -36.765   9.408  1.00  0.78           N  
ATOM   2214  CA  ARG A 137     -31.560 -36.001   8.579  1.00  0.78           C  
ATOM   2215  C   ARG A 137     -33.011 -36.280   8.943  1.00  0.78           C  
ATOM   2216  O   ARG A 137     -33.387 -37.442   9.116  1.00  0.78           O  
ATOM   2217  CB  ARG A 137     -31.370 -36.324   7.106  1.00  0.78           C  
ATOM   2218  CG  ARG A 137     -32.297 -35.559   6.157  1.00  0.78           C  
ATOM   2219  CD  ARG A 137     -31.949 -35.817   4.739  1.00  0.78           C  
ATOM   2220  NE  ARG A 137     -32.893 -35.209   3.806  1.00  0.78           N  
ATOM   2221  CZ  ARG A 137     -32.668 -35.092   2.483  1.00  0.78           C  
ATOM   2222  NH1 ARG A 137     -31.556 -35.527   1.963  1.00  0.78           N  
ATOM   2223  NH2 ARG A 137     -33.544 -34.538   1.673  1.00  0.78           N  
ATOM   2224  H   ARG A 137     -30.265 -37.643   9.070  1.00  0.78           H  
ATOM   2225  HA  ARG A 137     -31.363 -34.939   8.726  1.00  0.78           H  
ATOM   2226 1HB  ARG A 137     -30.356 -36.135   6.807  1.00  0.78           H  
ATOM   2227 2HB  ARG A 137     -31.562 -37.383   6.949  1.00  0.78           H  
ATOM   2228 1HG  ARG A 137     -33.330 -35.872   6.313  1.00  0.78           H  
ATOM   2229 2HG  ARG A 137     -32.211 -34.486   6.354  1.00  0.78           H  
ATOM   2230 1HD  ARG A 137     -30.960 -35.407   4.534  1.00  0.78           H  
ATOM   2231 2HD  ARG A 137     -31.938 -36.890   4.559  1.00  0.78           H  
ATOM   2232  HE  ARG A 137     -33.797 -34.887   4.166  1.00  0.78           H  
ATOM   2233 1HH1 ARG A 137     -30.854 -35.957   2.537  1.00  0.78           H  
ATOM   2234 2HH1 ARG A 137     -31.428 -35.393   0.950  1.00  0.78           H  
ATOM   2235 1HH2 ARG A 137     -34.419 -34.168   2.010  1.00  0.78           H  
ATOM   2236 2HH2 ARG A 137     -33.283 -34.459   0.675  1.00  0.78           H  
ATOM   2237  N   ILE A 138     -33.833 -35.232   9.004  1.00  0.84           N  
ATOM   2238  CA  ILE A 138     -35.262 -35.425   9.238  1.00  0.84           C  
ATOM   2239  C   ILE A 138     -36.060 -34.768   8.112  1.00  0.84           C  
ATOM   2240  O   ILE A 138     -35.778 -33.645   7.701  1.00  0.84           O  
ATOM   2241  CB  ILE A 138     -35.684 -34.829  10.595  1.00  0.84           C  
ATOM   2242  CG1 ILE A 138     -37.135 -35.142  10.891  1.00  0.84           C  
ATOM   2243  CG2 ILE A 138     -35.514 -33.341  10.574  1.00  0.84           C  
ATOM   2244  CD1 ILE A 138     -37.520 -34.882  12.317  1.00  0.84           C  
ATOM   2245  H   ILE A 138     -33.442 -34.295   8.900  1.00  0.84           H  
ATOM   2246  HA  ILE A 138     -35.482 -36.490   9.239  1.00  0.84           H  
ATOM   2247  HB  ILE A 138     -35.083 -35.267  11.380  1.00  0.84           H  
ATOM   2248 1HG1 ILE A 138     -37.758 -34.525  10.272  1.00  0.84           H  
ATOM   2249 2HG1 ILE A 138     -37.329 -36.188  10.663  1.00  0.84           H  
ATOM   2250 1HG2 ILE A 138     -35.814 -32.925  11.536  1.00  0.84           H  
ATOM   2251 2HG2 ILE A 138     -34.478 -33.099  10.382  1.00  0.84           H  
ATOM   2252 3HG2 ILE A 138     -36.137 -32.927   9.796  1.00  0.84           H  
ATOM   2253 1HD1 ILE A 138     -38.569 -35.118  12.463  1.00  0.84           H  
ATOM   2254 2HD1 ILE A 138     -36.914 -35.498  12.980  1.00  0.84           H  
ATOM   2255 3HD1 ILE A 138     -37.354 -33.841  12.539  1.00  0.84           H  
ATOM   2256  N   ASN A 139     -37.074 -35.478   7.621  1.00  0.89           N  
ATOM   2257  CA  ASN A 139     -37.928 -34.996   6.533  1.00  0.89           C  
ATOM   2258  C   ASN A 139     -39.393 -34.930   6.967  1.00  0.89           C  
ATOM   2259  O   ASN A 139     -40.297 -35.270   6.203  1.00  0.89           O  
ATOM   2260  CB  ASN A 139     -37.775 -35.901   5.328  1.00  0.89           C  
ATOM   2261  CG  ASN A 139     -36.358 -35.924   4.788  1.00  0.89           C  
ATOM   2262  OD1 ASN A 139     -35.690 -34.886   4.630  1.00  0.89           O  
ATOM   2263  ND2 ASN A 139     -35.892 -37.117   4.497  1.00  0.89           N  
ATOM   2264  H   ASN A 139     -37.252 -36.396   8.005  1.00  0.89           H  
ATOM   2265  HA  ASN A 139     -37.621 -33.984   6.264  1.00  0.89           H  
ATOM   2266 1HB  ASN A 139     -38.066 -36.917   5.599  1.00  0.89           H  
ATOM   2267 2HB  ASN A 139     -38.447 -35.569   4.537  1.00  0.89           H  
ATOM   2268 1HD2 ASN A 139     -34.968 -37.225   4.134  1.00  0.89           H  
ATOM   2269 2HD2 ASN A 139     -36.466 -37.925   4.636  1.00  0.89           H  
ATOM   2270  N   SER A 140     -39.609 -34.542   8.212  1.00  0.93           N  
ATOM   2271  CA  SER A 140     -40.932 -34.503   8.824  1.00  0.93           C  
ATOM   2272  C   SER A 140     -41.086 -33.301   9.766  1.00  0.93           C  
ATOM   2273  O   SER A 140     -41.663 -32.276   9.390  1.00  0.93           O  
ATOM   2274  CB  SER A 140     -41.208 -35.816   9.548  1.00  0.93           C  
ATOM   2275  OG  SER A 140     -40.259 -36.054  10.546  1.00  0.93           O  
ATOM   2276  H   SER A 140     -38.812 -34.257   8.757  1.00  0.93           H  
ATOM   2277  HA  SER A 140     -41.672 -34.398   8.030  1.00  0.93           H  
ATOM   2278 1HB  SER A 140     -42.204 -35.785   9.989  1.00  0.93           H  
ATOM   2279 2HB  SER A 140     -41.195 -36.633   8.828  1.00  0.93           H  
ATOM   2280  HG  SER A 140     -40.461 -36.929  10.896  1.00  0.93           H  
ATOM   2281  N   GLY A 141     -40.649 -33.480  11.009  1.00  0.93           N  
ATOM   2282  CA  GLY A 141     -40.777 -32.507  12.090  1.00  0.93           C  
ATOM   2283  C   GLY A 141     -39.580 -31.563  12.275  1.00  0.93           C  
ATOM   2284  O   GLY A 141     -38.977 -31.069  11.313  1.00  0.93           O  
ATOM   2285  H   GLY A 141     -40.210 -34.368  11.198  1.00  0.93           H  
ATOM   2286 1HA  GLY A 141     -41.675 -31.912  11.922  1.00  0.93           H  
ATOM   2287 2HA  GLY A 141     -40.943 -33.047  13.021  1.00  0.93           H  
ATOM   2288  N   GLU A 142     -39.306 -31.257  13.541  1.00  0.89           N  
ATOM   2289  CA  GLU A 142     -38.303 -30.277  13.948  1.00  0.89           C  
ATOM   2290  C   GLU A 142     -36.869 -30.773  13.840  1.00  0.89           C  
ATOM   2291  O   GLU A 142     -36.598 -31.971  13.837  1.00  0.89           O  
ATOM   2292  CB  GLU A 142     -38.579 -29.812  15.379  1.00  0.89           C  
ATOM   2293  CG  GLU A 142     -39.895 -29.056  15.545  1.00  0.89           C  
ATOM   2294  CD  GLU A 142     -40.141 -28.579  16.962  1.00  0.89           C  
ATOM   2295  OE1 GLU A 142     -39.268 -28.728  17.783  1.00  0.89           O  
ATOM   2296  OE2 GLU A 142     -41.206 -28.064  17.216  1.00  0.89           O  
ATOM   2297  H   GLU A 142     -39.836 -31.718  14.266  1.00  0.89           H  
ATOM   2298  HA  GLU A 142     -38.398 -29.413  13.291  1.00  0.89           H  
ATOM   2299 1HB  GLU A 142     -38.596 -30.673  16.046  1.00  0.89           H  
ATOM   2300 2HB  GLU A 142     -37.772 -29.157  15.710  1.00  0.89           H  
ATOM   2301 1HG  GLU A 142     -39.886 -28.192  14.881  1.00  0.89           H  
ATOM   2302 2HG  GLU A 142     -40.713 -29.706  15.238  1.00  0.89           H  
ATOM   2303  N   ALA A 143     -35.954 -29.820  13.779  1.00  0.84           N  
ATOM   2304  CA  ALA A 143     -34.529 -30.076  13.658  1.00  0.84           C  
ATOM   2305  C   ALA A 143     -33.753 -29.067  14.479  1.00  0.84           C  
ATOM   2306  O   ALA A 143     -34.276 -28.008  14.833  1.00  0.84           O  
ATOM   2307  CB  ALA A 143     -34.099 -29.990  12.207  1.00  0.84           C  
ATOM   2308  H   ALA A 143     -36.268 -28.862  13.809  1.00  0.84           H  
ATOM   2309  HA  ALA A 143     -34.317 -31.070  14.050  1.00  0.84           H  
ATOM   2310 1HB  ALA A 143     -33.051 -30.182  12.137  1.00  0.84           H  
ATOM   2311 2HB  ALA A 143     -34.642 -30.722  11.621  1.00  0.84           H  
ATOM   2312 3HB  ALA A 143     -34.299 -29.010  11.827  1.00  0.84           H  
ATOM   2313  N   ASP A 144     -32.505 -29.405  14.782  1.00  0.77           N  
ATOM   2314  CA  ASP A 144     -31.616 -28.553  15.548  1.00  0.77           C  
ATOM   2315  C   ASP A 144     -30.934 -27.555  14.629  1.00  0.77           C  
ATOM   2316  O   ASP A 144     -30.740 -26.392  14.984  1.00  0.77           O  
ATOM   2317  CB  ASP A 144     -30.580 -29.447  16.225  1.00  0.77           C  
ATOM   2318  CG  ASP A 144     -31.193 -30.353  17.238  1.00  0.77           C  
ATOM   2319  OD1 ASP A 144     -31.828 -29.881  18.151  1.00  0.77           O  
ATOM   2320  OD2 ASP A 144     -31.036 -31.553  17.125  1.00  0.77           O  
ATOM   2321  H   ASP A 144     -32.128 -30.277  14.432  1.00  0.77           H  
ATOM   2322  HA  ASP A 144     -32.193 -28.012  16.297  1.00  0.77           H  
ATOM   2323 1HB  ASP A 144     -30.098 -30.063  15.463  1.00  0.77           H  
ATOM   2324 2HB  ASP A 144     -29.820 -28.876  16.667  1.00  0.77           H  
ATOM   2325  N   ILE A 145     -30.629 -28.016  13.421  1.00  0.72           N  
ATOM   2326  CA  ILE A 145     -30.004 -27.204  12.386  1.00  0.72           C  
ATOM   2327  C   ILE A 145     -30.859 -27.191  11.126  1.00  0.72           C  
ATOM   2328  O   ILE A 145     -31.139 -28.249  10.554  1.00  0.72           O  
ATOM   2329  CB  ILE A 145     -28.576 -27.726  12.065  1.00  0.72           C  
ATOM   2330  CG1 ILE A 145     -27.658 -27.611  13.343  1.00  0.72           C  
ATOM   2331  CG2 ILE A 145     -27.972 -27.025  10.833  1.00  0.72           C  
ATOM   2332  CD1 ILE A 145     -26.285 -28.270  13.217  1.00  0.72           C  
ATOM   2333  H   ILE A 145     -30.825 -28.998  13.228  1.00  0.72           H  
ATOM   2334  HA  ILE A 145     -29.925 -26.183  12.744  1.00  0.72           H  
ATOM   2335  HB  ILE A 145     -28.652 -28.788  11.842  1.00  0.72           H  
ATOM   2336 1HG1 ILE A 145     -27.510 -26.556  13.559  1.00  0.72           H  
ATOM   2337 2HG1 ILE A 145     -28.164 -28.069  14.187  1.00  0.72           H  
ATOM   2338 1HG2 ILE A 145     -26.992 -27.447  10.619  1.00  0.72           H  
ATOM   2339 2HG2 ILE A 145     -28.624 -27.174   9.972  1.00  0.72           H  
ATOM   2340 3HG2 ILE A 145     -27.869 -25.966  11.016  1.00  0.72           H  
ATOM   2341 1HD1 ILE A 145     -25.730 -28.127  14.148  1.00  0.72           H  
ATOM   2342 2HD1 ILE A 145     -26.408 -29.338  13.025  1.00  0.72           H  
ATOM   2343 3HD1 ILE A 145     -25.734 -27.812  12.395  1.00  0.72           H  
ATOM   2344  N   MET A 146     -31.249 -26.007  10.674  1.00  0.69           N  
ATOM   2345  CA  MET A 146     -32.049 -25.951   9.462  1.00  0.69           C  
ATOM   2346  C   MET A 146     -31.375 -25.136   8.391  1.00  0.69           C  
ATOM   2347  O   MET A 146     -30.710 -24.141   8.660  1.00  0.69           O  
ATOM   2348  CB  MET A 146     -33.470 -25.443   9.726  1.00  0.69           C  
ATOM   2349  CG  MET A 146     -34.297 -26.388  10.580  1.00  0.69           C  
ATOM   2350  SD  MET A 146     -36.022 -25.894  10.739  1.00  0.69           S  
ATOM   2351  CE  MET A 146     -36.678 -27.208  11.768  1.00  0.69           C  
ATOM   2352  H   MET A 146     -31.005 -25.160  11.176  1.00  0.69           H  
ATOM   2353  HA  MET A 146     -32.143 -26.957   9.074  1.00  0.69           H  
ATOM   2354 1HB  MET A 146     -33.427 -24.478  10.230  1.00  0.69           H  
ATOM   2355 2HB  MET A 146     -33.989 -25.298   8.774  1.00  0.69           H  
ATOM   2356 1HG  MET A 146     -34.257 -27.372  10.133  1.00  0.69           H  
ATOM   2357 2HG  MET A 146     -33.863 -26.448  11.580  1.00  0.69           H  
ATOM   2358 1HE  MET A 146     -37.738 -27.032  11.955  1.00  0.69           H  
ATOM   2359 2HE  MET A 146     -36.555 -28.169  11.263  1.00  0.69           H  
ATOM   2360 3HE  MET A 146     -36.139 -27.214  12.713  1.00  0.69           H  
ATOM   2361  N   ILE A 147     -31.570 -25.584   7.167  1.00  0.67           N  
ATOM   2362  CA  ILE A 147     -31.019 -24.976   5.972  1.00  0.67           C  
ATOM   2363  C   ILE A 147     -32.070 -24.339   5.056  1.00  0.67           C  
ATOM   2364  O   ILE A 147     -33.072 -24.968   4.671  1.00  0.67           O  
ATOM   2365  CB  ILE A 147     -30.208 -26.032   5.213  1.00  0.67           C  
ATOM   2366  CG1 ILE A 147     -29.022 -26.513   6.035  1.00  0.67           C  
ATOM   2367  CG2 ILE A 147     -29.836 -25.574   3.798  1.00  0.67           C  
ATOM   2368  CD1 ILE A 147     -29.315 -27.787   6.868  1.00  0.67           C  
ATOM   2369  H   ILE A 147     -32.118 -26.438   7.065  1.00  0.67           H  
ATOM   2370  HA  ILE A 147     -30.331 -24.189   6.282  1.00  0.67           H  
ATOM   2371  HB  ILE A 147     -30.828 -26.891   5.124  1.00  0.67           H  
ATOM   2372 1HG1 ILE A 147     -28.212 -26.720   5.355  1.00  0.67           H  
ATOM   2373 2HG1 ILE A 147     -28.713 -25.716   6.715  1.00  0.67           H  
ATOM   2374 1HG2 ILE A 147     -29.313 -26.372   3.278  1.00  0.67           H  
ATOM   2375 2HG2 ILE A 147     -30.737 -25.317   3.247  1.00  0.67           H  
ATOM   2376 3HG2 ILE A 147     -29.221 -24.726   3.846  1.00  0.67           H  
ATOM   2377 1HD1 ILE A 147     -28.423 -28.081   7.422  1.00  0.67           H  
ATOM   2378 2HD1 ILE A 147     -30.122 -27.602   7.570  1.00  0.67           H  
ATOM   2379 3HD1 ILE A 147     -29.606 -28.596   6.201  1.00  0.67           H  
ATOM   2380  N   SER A 148     -31.845 -23.072   4.710  1.00  0.67           N  
ATOM   2381  CA  SER A 148     -32.788 -22.377   3.841  1.00  0.67           C  
ATOM   2382  C   SER A 148     -32.114 -21.418   2.848  1.00  0.67           C  
ATOM   2383  O   SER A 148     -31.077 -20.828   3.146  1.00  0.67           O  
ATOM   2384  CB  SER A 148     -33.766 -21.599   4.692  1.00  0.67           C  
ATOM   2385  OG  SER A 148     -34.690 -20.955   3.873  1.00  0.67           O  
ATOM   2386  H   SER A 148     -31.045 -22.581   5.114  1.00  0.67           H  
ATOM   2387  HA  SER A 148     -33.337 -23.123   3.262  1.00  0.67           H  
ATOM   2388 1HB  SER A 148     -34.277 -22.259   5.385  1.00  0.67           H  
ATOM   2389 2HB  SER A 148     -33.222 -20.871   5.277  1.00  0.67           H  
ATOM   2390  HG  SER A 148     -35.101 -20.232   4.397  1.00  0.67           H  
ATOM   2391  N   PHE A 149     -32.716 -21.305   1.664  1.00  0.67           N  
ATOM   2392  CA  PHE A 149     -32.275 -20.409   0.589  1.00  0.67           C  
ATOM   2393  C   PHE A 149     -33.260 -19.257   0.366  1.00  0.67           C  
ATOM   2394  O   PHE A 149     -34.344 -19.430  -0.199  1.00  0.67           O  
ATOM   2395  CB  PHE A 149     -32.063 -21.211  -0.686  1.00  0.67           C  
ATOM   2396  CG  PHE A 149     -30.889 -22.157  -0.613  1.00  0.67           C  
ATOM   2397  CD1 PHE A 149     -31.019 -23.398  -0.046  1.00  0.67           C  
ATOM   2398  CD2 PHE A 149     -29.648 -21.795  -1.135  1.00  0.67           C  
ATOM   2399  CE1 PHE A 149     -29.958 -24.263   0.023  1.00  0.67           C  
ATOM   2400  CE2 PHE A 149     -28.580 -22.661  -1.072  1.00  0.67           C  
ATOM   2401  CZ  PHE A 149     -28.745 -23.890  -0.487  1.00  0.67           C  
ATOM   2402  H   PHE A 149     -33.556 -21.848   1.523  1.00  0.67           H  
ATOM   2403  HA  PHE A 149     -31.318 -19.973   0.875  1.00  0.67           H  
ATOM   2404 1HB  PHE A 149     -32.960 -21.795  -0.904  1.00  0.67           H  
ATOM   2405 2HB  PHE A 149     -31.904 -20.534  -1.521  1.00  0.67           H  
ATOM   2406  HD1 PHE A 149     -31.971 -23.678   0.358  1.00  0.67           H  
ATOM   2407  HD2 PHE A 149     -29.526 -20.809  -1.595  1.00  0.67           H  
ATOM   2408  HE1 PHE A 149     -30.084 -25.243   0.488  1.00  0.67           H  
ATOM   2409  HE2 PHE A 149     -27.609 -22.367  -1.478  1.00  0.67           H  
ATOM   2410  HZ  PHE A 149     -27.928 -24.560  -0.424  1.00  0.67           H  
ATOM   2411  N   GLU A 150     -32.873 -18.090   0.869  1.00  0.70           N  
ATOM   2412  CA  GLU A 150     -33.716 -16.893   0.927  1.00  0.70           C  
ATOM   2413  C   GLU A 150     -32.916 -15.632   0.600  1.00  0.70           C  
ATOM   2414  O   GLU A 150     -31.697 -15.692   0.508  1.00  0.70           O  
ATOM   2415  CB  GLU A 150     -34.366 -16.784   2.316  1.00  0.70           C  
ATOM   2416  CG  GLU A 150     -35.327 -17.907   2.683  1.00  0.70           C  
ATOM   2417  CD  GLU A 150     -35.964 -17.745   4.056  1.00  0.70           C  
ATOM   2418  OE1 GLU A 150     -36.553 -16.717   4.305  1.00  0.70           O  
ATOM   2419  OE2 GLU A 150     -35.861 -18.666   4.852  1.00  0.70           O  
ATOM   2420  H   GLU A 150     -31.922 -18.039   1.240  1.00  0.70           H  
ATOM   2421  HA  GLU A 150     -34.503 -16.989   0.180  1.00  0.70           H  
ATOM   2422 1HB  GLU A 150     -33.593 -16.822   3.065  1.00  0.70           H  
ATOM   2423 2HB  GLU A 150     -34.897 -15.840   2.407  1.00  0.70           H  
ATOM   2424 1HG  GLU A 150     -36.111 -17.968   1.930  1.00  0.70           H  
ATOM   2425 2HG  GLU A 150     -34.782 -18.831   2.663  1.00  0.70           H  
ATOM   2426  N   THR A 151     -33.592 -14.500   0.394  1.00  0.74           N  
ATOM   2427  CA  THR A 151     -32.883 -13.237   0.150  1.00  0.74           C  
ATOM   2428  C   THR A 151     -33.319 -12.165   1.150  1.00  0.74           C  
ATOM   2429  O   THR A 151     -34.332 -12.335   1.823  1.00  0.74           O  
ATOM   2430  CB  THR A 151     -33.136 -12.733  -1.284  1.00  0.74           C  
ATOM   2431  OG1 THR A 151     -34.527 -12.436  -1.459  1.00  0.74           O  
ATOM   2432  CG2 THR A 151     -32.726 -13.783  -2.275  1.00  0.74           C  
ATOM   2433  H   THR A 151     -34.602 -14.506   0.440  1.00  0.74           H  
ATOM   2434  HA  THR A 151     -31.811 -13.400   0.273  1.00  0.74           H  
ATOM   2435  HB  THR A 151     -32.549 -11.833  -1.460  1.00  0.74           H  
ATOM   2436  HG1 THR A 151     -34.771 -11.693  -0.901  1.00  0.74           H  
ATOM   2437 1HG2 THR A 151     -32.892 -13.428  -3.290  1.00  0.74           H  
ATOM   2438 2HG2 THR A 151     -31.671 -14.005  -2.131  1.00  0.74           H  
ATOM   2439 3HG2 THR A 151     -33.314 -14.665  -2.103  1.00  0.74           H  
ATOM   2440  N   GLY A 152     -32.559 -11.070   1.250  1.00  0.81           N  
ATOM   2441  CA  GLY A 152     -32.913  -9.932   2.113  1.00  0.81           C  
ATOM   2442  C   GLY A 152     -32.825 -10.144   3.641  1.00  0.81           C  
ATOM   2443  O   GLY A 152     -31.895 -10.770   4.164  1.00  0.81           O  
ATOM   2444  H   GLY A 152     -31.721 -11.007   0.686  1.00  0.81           H  
ATOM   2445 1HA  GLY A 152     -32.271  -9.091   1.845  1.00  0.81           H  
ATOM   2446 2HA  GLY A 152     -33.927  -9.619   1.866  1.00  0.81           H  
ATOM   2447  N   ASP A 153     -33.756  -9.473   4.344  1.00  0.91           N  
ATOM   2448  CA  ASP A 153     -33.865  -9.394   5.811  1.00  0.91           C  
ATOM   2449  C   ASP A 153     -34.646 -10.552   6.420  1.00  0.91           C  
ATOM   2450  O   ASP A 153     -35.859 -10.654   6.243  1.00  0.91           O  
ATOM   2451  CB  ASP A 153     -34.525  -8.067   6.212  1.00  0.91           C  
ATOM   2452  CG  ASP A 153     -34.627  -7.803   7.749  1.00  0.91           C  
ATOM   2453  OD1 ASP A 153     -34.457  -8.715   8.553  1.00  0.91           O  
ATOM   2454  OD2 ASP A 153     -34.865  -6.666   8.093  1.00  0.91           O  
ATOM   2455  H   ASP A 153     -34.466  -8.993   3.810  1.00  0.91           H  
ATOM   2456  HA  ASP A 153     -32.860  -9.424   6.229  1.00  0.91           H  
ATOM   2457 1HB  ASP A 153     -33.970  -7.242   5.763  1.00  0.91           H  
ATOM   2458 2HB  ASP A 153     -35.534  -8.035   5.800  1.00  0.91           H  
ATOM   2459  N   HIS A 154     -33.945 -11.433   7.130  1.00  1.02           N  
ATOM   2460  CA  HIS A 154     -34.541 -12.647   7.687  1.00  1.02           C  
ATOM   2461  C   HIS A 154     -34.842 -12.525   9.180  1.00  1.02           C  
ATOM   2462  O   HIS A 154     -35.114 -13.521   9.852  1.00  1.02           O  
ATOM   2463  CB  HIS A 154     -33.585 -13.812   7.424  1.00  1.02           C  
ATOM   2464  CG  HIS A 154     -33.432 -13.982   6.004  1.00  1.02           C  
ATOM   2465  ND1 HIS A 154     -32.403 -14.662   5.431  1.00  1.02           N  
ATOM   2466  CD2 HIS A 154     -34.197 -13.534   5.006  1.00  1.02           C  
ATOM   2467  CE1 HIS A 154     -32.548 -14.603   4.131  1.00  1.02           C  
ATOM   2468  NE2 HIS A 154     -33.633 -13.917   3.873  1.00  1.02           N  
ATOM   2469  H   HIS A 154     -32.954 -11.271   7.257  1.00  1.02           H  
ATOM   2470  HA  HIS A 154     -35.481 -12.857   7.177  1.00  1.02           H  
ATOM   2471 1HB  HIS A 154     -32.606 -13.607   7.867  1.00  1.02           H  
ATOM   2472 2HB  HIS A 154     -33.973 -14.731   7.859  1.00  1.02           H  
ATOM   2473  HD2 HIS A 154     -35.109 -12.952   5.084  1.00  1.02           H  
ATOM   2474  HE1 HIS A 154     -31.908 -15.041   3.392  1.00  1.02           H  
ATOM   2475  HE2 HIS A 154     -34.034 -13.673   2.972  1.00  1.02           H  
ATOM   2476  N   GLY A 155     -34.742 -11.303   9.715  1.00  1.12           N  
ATOM   2477  CA  GLY A 155     -34.998 -11.039  11.133  1.00  1.12           C  
ATOM   2478  C   GLY A 155     -33.800 -11.368  12.030  1.00  1.12           C  
ATOM   2479  O   GLY A 155     -33.855 -11.202  13.248  1.00  1.12           O  
ATOM   2480  H   GLY A 155     -34.531 -10.492   9.114  1.00  1.12           H  
ATOM   2481 1HA  GLY A 155     -35.259  -9.987  11.247  1.00  1.12           H  
ATOM   2482 2HA  GLY A 155     -35.864 -11.616  11.453  1.00  1.12           H  
ATOM   2483  N   ASP A 156     -32.717 -11.829  11.414  1.00  1.17           N  
ATOM   2484  CA  ASP A 156     -31.489 -12.242  12.091  1.00  1.17           C  
ATOM   2485  C   ASP A 156     -30.496 -11.113  12.375  1.00  1.17           C  
ATOM   2486  O   ASP A 156     -29.403 -11.370  12.858  1.00  1.17           O  
ATOM   2487  CB  ASP A 156     -30.824 -13.319  11.230  1.00  1.17           C  
ATOM   2488  CG  ASP A 156     -30.381 -12.812   9.864  1.00  1.17           C  
ATOM   2489  OD1 ASP A 156     -30.464 -11.621   9.628  1.00  1.17           O  
ATOM   2490  OD2 ASP A 156     -30.055 -13.626   9.039  1.00  1.17           O  
ATOM   2491  H   ASP A 156     -32.768 -11.925  10.414  1.00  1.17           H  
ATOM   2492  HA  ASP A 156     -31.768 -12.685  13.048  1.00  1.17           H  
ATOM   2493 1HB  ASP A 156     -29.959 -13.723  11.757  1.00  1.17           H  
ATOM   2494 2HB  ASP A 156     -31.525 -14.135  11.067  1.00  1.17           H  
ATOM   2495  N   SER A 157     -30.882  -9.877  12.044  1.00  1.15           N  
ATOM   2496  CA  SER A 157     -30.096  -8.638  12.187  1.00  1.15           C  
ATOM   2497  C   SER A 157     -28.871  -8.512  11.254  1.00  1.15           C  
ATOM   2498  O   SER A 157     -28.142  -7.518  11.335  1.00  1.15           O  
ATOM   2499  CB  SER A 157     -29.622  -8.468  13.625  1.00  1.15           C  
ATOM   2500  OG  SER A 157     -30.703  -8.450  14.520  1.00  1.15           O  
ATOM   2501  H   SER A 157     -31.807  -9.799  11.650  1.00  1.15           H  
ATOM   2502  HA  SER A 157     -30.763  -7.807  11.958  1.00  1.15           H  
ATOM   2503 1HB  SER A 157     -28.928  -9.253  13.898  1.00  1.15           H  
ATOM   2504 2HB  SER A 157     -29.077  -7.529  13.702  1.00  1.15           H  
ATOM   2505  HG  SER A 157     -31.312  -7.786  14.187  1.00  1.15           H  
ATOM   2506  N   TYR A 158     -28.649  -9.493  10.374  1.00  1.08           N  
ATOM   2507  CA  TYR A 158     -27.511  -9.501   9.458  1.00  1.08           C  
ATOM   2508  C   TYR A 158     -27.940  -9.847   8.025  1.00  1.08           C  
ATOM   2509  O   TYR A 158     -27.591 -10.916   7.527  1.00  1.08           O  
ATOM   2510  CB  TYR A 158     -26.458 -10.469   9.976  1.00  1.08           C  
ATOM   2511  CG  TYR A 158     -25.960 -10.068  11.356  1.00  1.08           C  
ATOM   2512  CD1 TYR A 158     -26.448 -10.697  12.470  1.00  1.08           C  
ATOM   2513  CD2 TYR A 158     -25.033  -9.050  11.497  1.00  1.08           C  
ATOM   2514  CE1 TYR A 158     -26.040 -10.322  13.721  1.00  1.08           C  
ATOM   2515  CE2 TYR A 158     -24.613  -8.677  12.753  1.00  1.08           C  
ATOM   2516  CZ  TYR A 158     -25.123  -9.314  13.866  1.00  1.08           C  
ATOM   2517  OH  TYR A 158     -24.719  -8.950  15.124  1.00  1.08           O  
ATOM   2518  H   TYR A 158     -29.307 -10.281  10.318  1.00  1.08           H  
ATOM   2519  HA  TYR A 158     -27.053  -8.520   9.470  1.00  1.08           H  
ATOM   2520 1HB  TYR A 158     -26.891 -11.462  10.035  1.00  1.08           H  
ATOM   2521 2HB  TYR A 158     -25.611 -10.507   9.293  1.00  1.08           H  
ATOM   2522  HD1 TYR A 158     -27.166 -11.489  12.355  1.00  1.08           H  
ATOM   2523  HD2 TYR A 158     -24.637  -8.544  10.616  1.00  1.08           H  
ATOM   2524  HE1 TYR A 158     -26.445 -10.826  14.596  1.00  1.08           H  
ATOM   2525  HE2 TYR A 158     -23.883  -7.875  12.866  1.00  1.08           H  
ATOM   2526  HH  TYR A 158     -25.241  -9.426  15.772  1.00  1.08           H  
ATOM   2527  N   PRO A 159     -28.628  -8.934   7.314  1.00  0.98           N  
ATOM   2528  CA  PRO A 159     -29.297  -9.175   6.045  1.00  0.98           C  
ATOM   2529  C   PRO A 159     -28.356  -9.503   4.902  1.00  0.98           C  
ATOM   2530  O   PRO A 159     -27.187  -9.072   4.872  1.00  0.98           O  
ATOM   2531  CB  PRO A 159     -30.025  -7.852   5.787  1.00  0.98           C  
ATOM   2532  CG  PRO A 159     -29.251  -6.812   6.562  1.00  0.98           C  
ATOM   2533  CD  PRO A 159     -28.728  -7.536   7.789  1.00  0.98           C  
ATOM   2534  HA  PRO A 159     -30.026  -9.994   6.178  1.00  0.98           H  
ATOM   2535 1HB  PRO A 159     -30.040  -7.651   4.700  1.00  0.98           H  
ATOM   2536 2HB  PRO A 159     -31.065  -7.929   6.110  1.00  0.98           H  
ATOM   2537 1HG  PRO A 159     -28.448  -6.399   5.937  1.00  0.98           H  
ATOM   2538 2HG  PRO A 159     -29.913  -5.969   6.823  1.00  0.98           H  
ATOM   2539 1HD  PRO A 159     -27.755  -7.108   8.036  1.00  0.98           H  
ATOM   2540 2HD  PRO A 159     -29.445  -7.452   8.618  1.00  0.98           H  
ATOM   2541  N   PHE A 160     -28.887 -10.258   3.945  1.00  0.90           N  
ATOM   2542  CA  PHE A 160     -28.149 -10.641   2.753  1.00  0.90           C  
ATOM   2543  C   PHE A 160     -27.964  -9.485   1.801  1.00  0.90           C  
ATOM   2544  O   PHE A 160     -28.840  -8.621   1.695  1.00  0.90           O  
ATOM   2545  CB  PHE A 160     -28.837 -11.799   2.086  1.00  0.90           C  
ATOM   2546  CG  PHE A 160     -28.629 -13.028   2.843  1.00  0.90           C  
ATOM   2547  CD1 PHE A 160     -27.654 -13.058   3.797  1.00  0.90           C  
ATOM   2548  CD2 PHE A 160     -29.376 -14.145   2.632  1.00  0.90           C  
ATOM   2549  CE1 PHE A 160     -27.429 -14.167   4.526  1.00  0.90           C  
ATOM   2550  CE2 PHE A 160     -29.150 -15.275   3.368  1.00  0.90           C  
ATOM   2551  CZ  PHE A 160     -28.176 -15.280   4.318  1.00  0.90           C  
ATOM   2552  H   PHE A 160     -29.859 -10.567   4.040  1.00  0.90           H  
ATOM   2553  HA  PHE A 160     -27.159 -10.975   3.055  1.00  0.90           H  
ATOM   2554 1HB  PHE A 160     -29.901 -11.613   2.020  1.00  0.90           H  
ATOM   2555 2HB  PHE A 160     -28.452 -11.928   1.099  1.00  0.90           H  
ATOM   2556  HD1 PHE A 160     -27.058 -12.167   3.969  1.00  0.90           H  
ATOM   2557  HD2 PHE A 160     -30.157 -14.134   1.872  1.00  0.90           H  
ATOM   2558  HE1 PHE A 160     -26.652 -14.153   5.276  1.00  0.90           H  
ATOM   2559  HE2 PHE A 160     -29.751 -16.161   3.193  1.00  0.90           H  
ATOM   2560  HZ  PHE A 160     -27.994 -16.159   4.909  1.00  0.90           H  
ATOM   2561  N   ASP A 161     -26.804  -9.458   1.128  1.00  0.84           N  
ATOM   2562  CA  ASP A 161     -26.485  -8.353   0.231  1.00  0.84           C  
ATOM   2563  C   ASP A 161     -26.519  -8.680  -1.267  1.00  0.84           C  
ATOM   2564  O   ASP A 161     -26.147  -7.828  -2.078  1.00  0.84           O  
ATOM   2565  CB  ASP A 161     -25.085  -7.849   0.557  1.00  0.84           C  
ATOM   2566  CG  ASP A 161     -24.908  -7.309   2.017  1.00  0.84           C  
ATOM   2567  OD1 ASP A 161     -25.704  -6.521   2.472  1.00  0.84           O  
ATOM   2568  OD2 ASP A 161     -23.968  -7.766   2.702  1.00  0.84           O  
ATOM   2569  H   ASP A 161     -26.136 -10.231   1.221  1.00  0.84           H  
ATOM   2570  HA  ASP A 161     -27.202  -7.557   0.417  1.00  0.84           H  
ATOM   2571 1HB  ASP A 161     -24.425  -8.673   0.393  1.00  0.84           H  
ATOM   2572 2HB  ASP A 161     -24.808  -7.066  -0.150  1.00  0.84           H  
ATOM   2573  N   GLY A 162     -26.968  -9.870  -1.669  1.00  0.81           N  
ATOM   2574  CA  GLY A 162     -26.946 -10.192  -3.080  1.00  0.81           C  
ATOM   2575  C   GLY A 162     -25.577 -10.772  -3.459  1.00  0.81           C  
ATOM   2576  O   GLY A 162     -24.745 -11.024  -2.593  1.00  0.81           O  
ATOM   2577  H   GLY A 162     -27.301 -10.609  -1.043  1.00  0.81           H  
ATOM   2578 1HA  GLY A 162     -27.730 -10.922  -3.278  1.00  0.81           H  
ATOM   2579 2HA  GLY A 162     -27.168  -9.294  -3.654  1.00  0.81           H  
ATOM   2580  N   PRO A 163     -25.295 -10.930  -4.759  1.00  0.79           N  
ATOM   2581  CA  PRO A 163     -24.125 -11.580  -5.352  1.00  0.79           C  
ATOM   2582  C   PRO A 163     -22.743 -11.205  -4.793  1.00  0.79           C  
ATOM   2583  O   PRO A 163     -21.843 -12.050  -4.774  1.00  0.79           O  
ATOM   2584  CB  PRO A 163     -24.243 -11.118  -6.811  1.00  0.79           C  
ATOM   2585  CG  PRO A 163     -25.725 -10.958  -7.035  1.00  0.79           C  
ATOM   2586  CD  PRO A 163     -26.240 -10.381  -5.752  1.00  0.79           C  
ATOM   2587  HA  PRO A 163     -24.260 -12.669  -5.299  1.00  0.79           H  
ATOM   2588 1HB  PRO A 163     -23.684 -10.181  -6.955  1.00  0.79           H  
ATOM   2589 2HB  PRO A 163     -23.793 -11.860  -7.483  1.00  0.79           H  
ATOM   2590 1HG  PRO A 163     -25.912 -10.314  -7.906  1.00  0.79           H  
ATOM   2591 2HG  PRO A 163     -26.167 -11.945  -7.266  1.00  0.79           H  
ATOM   2592 1HD  PRO A 163     -26.181  -9.281  -5.778  1.00  0.79           H  
ATOM   2593 2HD  PRO A 163     -27.260 -10.745  -5.577  1.00  0.79           H  
ATOM   2594  N   ARG A 164     -22.545  -9.965  -4.355  1.00  0.78           N  
ATOM   2595  CA  ARG A 164     -21.230  -9.578  -3.849  1.00  0.78           C  
ATOM   2596  C   ARG A 164     -21.338  -8.856  -2.516  1.00  0.78           C  
ATOM   2597  O   ARG A 164     -21.438  -7.629  -2.453  1.00  0.78           O  
ATOM   2598  CB  ARG A 164     -20.493  -8.703  -4.851  1.00  0.78           C  
ATOM   2599  CG  ARG A 164     -20.145  -9.391  -6.177  1.00  0.78           C  
ATOM   2600  CD  ARG A 164     -19.101 -10.443  -5.991  1.00  0.78           C  
ATOM   2601  NE  ARG A 164     -18.722 -11.063  -7.253  1.00  0.78           N  
ATOM   2602  CZ  ARG A 164     -19.335 -12.133  -7.819  1.00  0.78           C  
ATOM   2603  NH1 ARG A 164     -20.372 -12.714  -7.244  1.00  0.78           N  
ATOM   2604  NH2 ARG A 164     -18.881 -12.598  -8.976  1.00  0.78           N  
ATOM   2605  H   ARG A 164     -23.296  -9.291  -4.356  1.00  0.78           H  
ATOM   2606  HA  ARG A 164     -20.637 -10.478  -3.689  1.00  0.78           H  
ATOM   2607 1HB  ARG A 164     -21.097  -7.829  -5.081  1.00  0.78           H  
ATOM   2608 2HB  ARG A 164     -19.559  -8.350  -4.404  1.00  0.78           H  
ATOM   2609 1HG  ARG A 164     -21.027  -9.852  -6.610  1.00  0.78           H  
ATOM   2610 2HG  ARG A 164     -19.750  -8.652  -6.871  1.00  0.78           H  
ATOM   2611 1HD  ARG A 164     -18.212  -9.994  -5.549  1.00  0.78           H  
ATOM   2612 2HD  ARG A 164     -19.476 -11.221  -5.329  1.00  0.78           H  
ATOM   2613  HE  ARG A 164     -17.936 -10.665  -7.746  1.00  0.78           H  
ATOM   2614 1HH1 ARG A 164     -20.758 -12.380  -6.351  1.00  0.78           H  
ATOM   2615 2HH1 ARG A 164     -20.829 -13.513  -7.682  1.00  0.78           H  
ATOM   2616 1HH2 ARG A 164     -18.088 -12.156  -9.425  1.00  0.78           H  
ATOM   2617 2HH2 ARG A 164     -19.327 -13.393  -9.412  1.00  0.78           H  
ATOM   2618  N   GLY A 165     -21.319  -9.642  -1.455  1.00  0.76           N  
ATOM   2619  CA  GLY A 165     -21.509  -9.156  -0.099  1.00  0.76           C  
ATOM   2620  C   GLY A 165     -21.832 -10.343   0.792  1.00  0.76           C  
ATOM   2621  O   GLY A 165     -21.244 -11.417   0.631  1.00  0.76           O  
ATOM   2622  H   GLY A 165     -21.224 -10.637  -1.602  1.00  0.76           H  
ATOM   2623 1HA  GLY A 165     -20.601  -8.671   0.238  1.00  0.76           H  
ATOM   2624 2HA  GLY A 165     -22.302  -8.416  -0.070  1.00  0.76           H  
ATOM   2625  N   THR A 166     -22.692 -10.165   1.782  1.00  0.73           N  
ATOM   2626  CA  THR A 166     -23.019 -11.314   2.597  1.00  0.73           C  
ATOM   2627  C   THR A 166     -23.713 -12.398   1.753  1.00  0.73           C  
ATOM   2628  O   THR A 166     -24.754 -12.136   1.138  1.00  0.73           O  
ATOM   2629  CB  THR A 166     -23.929 -10.909   3.748  1.00  0.73           C  
ATOM   2630  OG1 THR A 166     -23.274  -9.890   4.511  1.00  0.73           O  
ATOM   2631  CG2 THR A 166     -24.237 -12.103   4.593  1.00  0.73           C  
ATOM   2632  H   THR A 166     -23.130  -9.257   1.975  1.00  0.73           H  
ATOM   2633  HA  THR A 166     -22.104 -11.710   3.006  1.00  0.73           H  
ATOM   2634  HB  THR A 166     -24.855 -10.496   3.356  1.00  0.73           H  
ATOM   2635  HG1 THR A 166     -23.295  -9.065   3.948  1.00  0.73           H  
ATOM   2636 1HG2 THR A 166     -24.882 -11.822   5.425  1.00  0.73           H  
ATOM   2637 2HG2 THR A 166     -24.730 -12.858   3.994  1.00  0.73           H  
ATOM   2638 3HG2 THR A 166     -23.311 -12.495   4.955  1.00  0.73           H  
ATOM   2639  N   LEU A 167     -23.154 -13.619   1.798  1.00  0.72           N  
ATOM   2640  CA  LEU A 167     -23.639 -14.825   1.087  1.00  0.72           C  
ATOM   2641  C   LEU A 167     -24.472 -15.741   1.924  1.00  0.72           C  
ATOM   2642  O   LEU A 167     -25.293 -16.503   1.411  1.00  0.72           O  
ATOM   2643  CB  LEU A 167     -22.480 -15.702   0.618  1.00  0.72           C  
ATOM   2644  CG  LEU A 167     -21.961 -15.496  -0.743  1.00  0.72           C  
ATOM   2645  CD1 LEU A 167     -21.686 -14.050  -0.959  1.00  0.72           C  
ATOM   2646  CD2 LEU A 167     -20.707 -16.342  -0.850  1.00  0.72           C  
ATOM   2647  H   LEU A 167     -22.305 -13.691   2.357  1.00  0.72           H  
ATOM   2648  HA  LEU A 167     -24.233 -14.501   0.230  1.00  0.72           H  
ATOM   2649 1HB  LEU A 167     -21.647 -15.543   1.304  1.00  0.72           H  
ATOM   2650 2HB  LEU A 167     -22.785 -16.739   0.706  1.00  0.72           H  
ATOM   2651  HG  LEU A 167     -22.690 -15.813  -1.490  1.00  0.72           H  
ATOM   2652 1HD1 LEU A 167     -21.296 -13.899  -1.953  1.00  0.72           H  
ATOM   2653 2HD1 LEU A 167     -22.611 -13.479  -0.852  1.00  0.72           H  
ATOM   2654 3HD1 LEU A 167     -20.975 -13.715  -0.222  1.00  0.72           H  
ATOM   2655 1HD2 LEU A 167     -20.254 -16.232  -1.803  1.00  0.72           H  
ATOM   2656 2HD2 LEU A 167     -20.024 -16.019  -0.110  1.00  0.72           H  
ATOM   2657 3HD2 LEU A 167     -20.953 -17.388  -0.688  1.00  0.72           H  
ATOM   2658  N   ALA A 168     -24.159 -15.771   3.192  1.00  0.72           N  
ATOM   2659  CA  ALA A 168     -24.794 -16.695   4.094  1.00  0.72           C  
ATOM   2660  C   ALA A 168     -24.686 -16.166   5.501  1.00  0.72           C  
ATOM   2661  O   ALA A 168     -23.874 -15.277   5.782  1.00  0.72           O  
ATOM   2662  CB  ALA A 168     -24.190 -18.080   3.976  1.00  0.72           C  
ATOM   2663  H   ALA A 168     -23.469 -15.124   3.544  1.00  0.72           H  
ATOM   2664  HA  ALA A 168     -25.844 -16.755   3.832  1.00  0.72           H  
ATOM   2665 1HB  ALA A 168     -24.708 -18.756   4.654  1.00  0.72           H  
ATOM   2666 2HB  ALA A 168     -24.304 -18.441   2.959  1.00  0.72           H  
ATOM   2667 3HB  ALA A 168     -23.130 -18.042   4.240  1.00  0.72           H  
ATOM   2668  N   HIS A 169     -25.519 -16.710   6.362  1.00  0.74           N  
ATOM   2669  CA  HIS A 169     -25.552 -16.355   7.765  1.00  0.74           C  
ATOM   2670  C   HIS A 169     -26.079 -17.478   8.613  1.00  0.74           C  
ATOM   2671  O   HIS A 169     -26.973 -18.227   8.217  1.00  0.74           O  
ATOM   2672  CB  HIS A 169     -26.421 -15.125   8.015  1.00  0.74           C  
ATOM   2673  CG  HIS A 169     -26.416 -14.661   9.435  1.00  0.74           C  
ATOM   2674  ND1 HIS A 169     -25.345 -14.037   9.995  1.00  0.74           N  
ATOM   2675  CD2 HIS A 169     -27.354 -14.740  10.404  1.00  0.74           C  
ATOM   2676  CE1 HIS A 169     -25.624 -13.734  11.246  1.00  0.74           C  
ATOM   2677  NE2 HIS A 169     -26.837 -14.154  11.517  1.00  0.74           N  
ATOM   2678  H   HIS A 169     -26.158 -17.418   6.005  1.00  0.74           H  
ATOM   2679  HA  HIS A 169     -24.540 -16.139   8.108  1.00  0.74           H  
ATOM   2680 1HB  HIS A 169     -26.067 -14.299   7.407  1.00  0.74           H  
ATOM   2681 2HB  HIS A 169     -27.455 -15.332   7.727  1.00  0.74           H  
ATOM   2682  HD2 HIS A 169     -28.343 -15.185  10.308  1.00  0.74           H  
ATOM   2683  HE1 HIS A 169     -24.963 -13.224  11.932  1.00  0.74           H  
ATOM   2684  HE2 HIS A 169     -27.324 -14.060  12.400  1.00  0.74           H  
ATOM   2685  N   ALA A 170     -25.547 -17.586   9.807  1.00  0.81           N  
ATOM   2686  CA  ALA A 170     -26.046 -18.589  10.710  1.00  0.81           C  
ATOM   2687  C   ALA A 170     -26.072 -18.088  12.115  1.00  0.81           C  
ATOM   2688  O   ALA A 170     -25.324 -17.189  12.508  1.00  0.81           O  
ATOM   2689  CB  ALA A 170     -25.206 -19.845  10.657  1.00  0.81           C  
ATOM   2690  H   ALA A 170     -24.799 -16.967  10.088  1.00  0.81           H  
ATOM   2691  HA  ALA A 170     -27.068 -18.823  10.422  1.00  0.81           H  
ATOM   2692 1HB  ALA A 170     -25.626 -20.590  11.341  1.00  0.81           H  
ATOM   2693 2HB  ALA A 170     -25.203 -20.237   9.649  1.00  0.81           H  
ATOM   2694 3HB  ALA A 170     -24.186 -19.616  10.955  1.00  0.81           H  
ATOM   2695  N   PHE A 171     -26.919 -18.722  12.874  1.00  0.90           N  
ATOM   2696  CA  PHE A 171     -27.023 -18.480  14.282  1.00  0.90           C  
ATOM   2697  C   PHE A 171     -26.074 -19.427  15.000  1.00  0.90           C  
ATOM   2698  O   PHE A 171     -25.695 -20.467  14.460  1.00  0.90           O  
ATOM   2699  CB  PHE A 171     -28.447 -18.716  14.723  1.00  0.90           C  
ATOM   2700  CG  PHE A 171     -29.471 -17.714  14.253  1.00  0.90           C  
ATOM   2701  CD1 PHE A 171     -30.056 -17.869  13.018  1.00  0.90           C  
ATOM   2702  CD2 PHE A 171     -29.886 -16.650  15.050  1.00  0.90           C  
ATOM   2703  CE1 PHE A 171     -31.027 -16.997  12.579  1.00  0.90           C  
ATOM   2704  CE2 PHE A 171     -30.856 -15.774  14.614  1.00  0.90           C  
ATOM   2705  CZ  PHE A 171     -31.428 -15.951  13.380  1.00  0.90           C  
ATOM   2706  H   PHE A 171     -27.519 -19.435  12.444  1.00  0.90           H  
ATOM   2707  HA  PHE A 171     -26.736 -17.455  14.501  1.00  0.90           H  
ATOM   2708 1HB  PHE A 171     -28.755 -19.687  14.344  1.00  0.90           H  
ATOM   2709 2HB  PHE A 171     -28.478 -18.774  15.781  1.00  0.90           H  
ATOM   2710  HD1 PHE A 171     -29.742 -18.705  12.385  1.00  0.90           H  
ATOM   2711  HD2 PHE A 171     -29.451 -16.512  16.022  1.00  0.90           H  
ATOM   2712  HE1 PHE A 171     -31.482 -17.141  11.598  1.00  0.90           H  
ATOM   2713  HE2 PHE A 171     -31.175 -14.946  15.249  1.00  0.90           H  
ATOM   2714  HZ  PHE A 171     -32.201 -15.265  13.036  1.00  0.90           H  
ATOM   2715  N   ALA A 172     -25.618 -19.028  16.169  1.00  1.03           N  
ATOM   2716  CA  ALA A 172     -24.826 -19.900  17.014  1.00  1.03           C  
ATOM   2717  C   ALA A 172     -25.825 -20.764  17.790  1.00  1.03           C  
ATOM   2718  O   ALA A 172     -26.931 -20.302  18.022  1.00  1.03           O  
ATOM   2719  CB  ALA A 172     -23.931 -19.073  17.911  1.00  1.03           C  
ATOM   2720  H   ALA A 172     -25.895 -18.127  16.527  1.00  1.03           H  
ATOM   2721  HA  ALA A 172     -24.213 -20.540  16.379  1.00  1.03           H  
ATOM   2722 1HB  ALA A 172     -23.344 -19.697  18.535  1.00  1.03           H  
ATOM   2723 2HB  ALA A 172     -23.271 -18.468  17.303  1.00  1.03           H  
ATOM   2724 3HB  ALA A 172     -24.533 -18.434  18.527  1.00  1.03           H  
ATOM   2725  N   PRO A 173     -25.485 -21.965  18.258  1.00  1.15           N  
ATOM   2726  CA  PRO A 173     -26.369 -22.865  18.977  1.00  1.15           C  
ATOM   2727  C   PRO A 173     -26.772 -22.328  20.340  1.00  1.15           C  
ATOM   2728  O   PRO A 173     -26.141 -21.418  20.875  1.00  1.15           O  
ATOM   2729  CB  PRO A 173     -25.538 -24.137  19.065  1.00  1.15           C  
ATOM   2730  CG  PRO A 173     -24.136 -23.704  18.961  1.00  1.15           C  
ATOM   2731  CD  PRO A 173     -24.166 -22.511  18.015  1.00  1.15           C  
ATOM   2732  HA  PRO A 173     -27.259 -23.045  18.360  1.00  1.15           H  
ATOM   2733 1HB  PRO A 173     -25.774 -24.708  19.977  1.00  1.15           H  
ATOM   2734 2HB  PRO A 173     -25.789 -24.741  18.227  1.00  1.15           H  
ATOM   2735 1HG  PRO A 173     -23.749 -23.483  19.936  1.00  1.15           H  
ATOM   2736 2HG  PRO A 173     -23.546 -24.542  18.574  1.00  1.15           H  
ATOM   2737 1HD  PRO A 173     -23.387 -21.829  18.267  1.00  1.15           H  
ATOM   2738 2HD  PRO A 173     -24.092 -22.835  16.986  1.00  1.15           H  
ATOM   2739  N   GLY A 174     -27.837 -22.910  20.896  1.00  1.24           N  
ATOM   2740  CA  GLY A 174     -28.389 -22.449  22.169  1.00  1.24           C  
ATOM   2741  C   GLY A 174     -29.908 -22.244  22.093  1.00  1.24           C  
ATOM   2742  O   GLY A 174     -30.436 -21.255  22.601  1.00  1.24           O  
ATOM   2743  H   GLY A 174     -28.286 -23.666  20.409  1.00  1.24           H  
ATOM   2744 1HA  GLY A 174     -28.157 -23.176  22.948  1.00  1.24           H  
ATOM   2745 2HA  GLY A 174     -27.911 -21.513  22.455  1.00  1.24           H  
ATOM   2746  N   GLU A 175     -30.586 -23.196  21.432  1.00  1.26           N  
ATOM   2747  CA  GLU A 175     -32.045 -23.239  21.245  1.00  1.26           C  
ATOM   2748  C   GLU A 175     -32.574 -22.093  20.385  1.00  1.26           C  
ATOM   2749  O   GLU A 175     -31.797 -21.371  19.754  1.00  1.26           O  
ATOM   2750  CB  GLU A 175     -32.760 -23.278  22.610  1.00  1.26           C  
ATOM   2751  CG  GLU A 175     -32.458 -24.535  23.431  1.00  1.26           C  
ATOM   2752  CD  GLU A 175     -33.205 -24.603  24.752  1.00  1.26           C  
ATOM   2753  OE1 GLU A 175     -33.934 -23.690  25.061  1.00  1.26           O  
ATOM   2754  OE2 GLU A 175     -33.037 -25.577  25.449  1.00  1.26           O  
ATOM   2755  H   GLU A 175     -30.057 -23.963  21.057  1.00  1.26           H  
ATOM   2756  HA  GLU A 175     -32.286 -24.167  20.726  1.00  1.26           H  
ATOM   2757 1HB  GLU A 175     -32.507 -22.408  23.207  1.00  1.26           H  
ATOM   2758 2HB  GLU A 175     -33.835 -23.261  22.465  1.00  1.26           H  
ATOM   2759 1HG  GLU A 175     -32.718 -25.409  22.837  1.00  1.26           H  
ATOM   2760 2HG  GLU A 175     -31.388 -24.572  23.628  1.00  1.26           H  
ATOM   2761  N   GLY A 176     -33.900 -21.952  20.315  1.00  1.20           N  
ATOM   2762  CA  GLY A 176     -34.505 -20.920  19.482  1.00  1.20           C  
ATOM   2763  C   GLY A 176     -34.135 -21.154  18.027  1.00  1.20           C  
ATOM   2764  O   GLY A 176     -34.365 -22.234  17.486  1.00  1.20           O  
ATOM   2765  H   GLY A 176     -34.495 -22.568  20.848  1.00  1.20           H  
ATOM   2766 1HA  GLY A 176     -35.588 -20.940  19.598  1.00  1.20           H  
ATOM   2767 2HA  GLY A 176     -34.157 -19.939  19.802  1.00  1.20           H  
ATOM   2768  N   LEU A 177     -33.545 -20.141  17.407  1.00  1.09           N  
ATOM   2769  CA  LEU A 177     -33.127 -20.190  16.009  1.00  1.09           C  
ATOM   2770  C   LEU A 177     -31.665 -20.601  15.908  1.00  1.09           C  
ATOM   2771  O   LEU A 177     -31.097 -20.620  14.823  1.00  1.09           O  
ATOM   2772  CB  LEU A 177     -33.297 -18.815  15.357  1.00  1.09           C  
ATOM   2773  CG  LEU A 177     -34.710 -18.277  15.313  1.00  1.09           C  
ATOM   2774  CD1 LEU A 177     -34.691 -16.882  14.713  1.00  1.09           C  
ATOM   2775  CD2 LEU A 177     -35.565 -19.219  14.494  1.00  1.09           C  
ATOM   2776  H   LEU A 177     -33.381 -19.293  17.928  1.00  1.09           H  
ATOM   2777  HA  LEU A 177     -33.732 -20.924  15.476  1.00  1.09           H  
ATOM   2778 1HB  LEU A 177     -32.676 -18.097  15.887  1.00  1.09           H  
ATOM   2779 2HB  LEU A 177     -32.941 -18.884  14.326  1.00  1.09           H  
ATOM   2780  HG  LEU A 177     -35.111 -18.207  16.323  1.00  1.09           H  
ATOM   2781 1HD1 LEU A 177     -35.705 -16.484  14.681  1.00  1.09           H  
ATOM   2782 2HD1 LEU A 177     -34.065 -16.232  15.324  1.00  1.09           H  
ATOM   2783 3HD1 LEU A 177     -34.289 -16.931  13.702  1.00  1.09           H  
ATOM   2784 1HD2 LEU A 177     -36.587 -18.847  14.453  1.00  1.09           H  
ATOM   2785 2HD2 LEU A 177     -35.160 -19.290  13.479  1.00  1.09           H  
ATOM   2786 3HD2 LEU A 177     -35.557 -20.212  14.950  1.00  1.09           H  
ATOM   2787  N   GLY A 178     -31.079 -20.960  17.047  1.00  0.95           N  
ATOM   2788  CA  GLY A 178     -29.667 -21.257  17.208  1.00  0.95           C  
ATOM   2789  C   GLY A 178     -28.964 -22.046  16.105  1.00  0.95           C  
ATOM   2790  O   GLY A 178     -27.880 -21.672  15.703  1.00  0.95           O  
ATOM   2791  H   GLY A 178     -31.628 -20.983  17.904  1.00  0.95           H  
ATOM   2792 1HA  GLY A 178     -29.157 -20.313  17.335  1.00  0.95           H  
ATOM   2793 2HA  GLY A 178     -29.537 -21.781  18.154  1.00  0.95           H  
ATOM   2794  N   GLY A 179     -29.504 -23.144  15.621  1.00  0.82           N  
ATOM   2795  CA  GLY A 179     -28.752 -23.854  14.588  1.00  0.82           C  
ATOM   2796  C   GLY A 179     -29.094 -23.435  13.149  1.00  0.82           C  
ATOM   2797  O   GLY A 179     -28.583 -24.023  12.201  1.00  0.82           O  
ATOM   2798  H   GLY A 179     -30.407 -23.475  15.934  1.00  0.82           H  
ATOM   2799 1HA  GLY A 179     -27.685 -23.705  14.759  1.00  0.82           H  
ATOM   2800 2HA  GLY A 179     -28.919 -24.917  14.700  1.00  0.82           H  
ATOM   2801  N   ASP A 180     -29.985 -22.467  12.958  1.00  0.72           N  
ATOM   2802  CA  ASP A 180     -30.374 -22.118  11.590  1.00  0.72           C  
ATOM   2803  C   ASP A 180     -29.249 -21.537  10.736  1.00  0.72           C  
ATOM   2804  O   ASP A 180     -28.438 -20.719  11.193  1.00  0.72           O  
ATOM   2805  CB  ASP A 180     -31.562 -21.155  11.561  1.00  0.72           C  
ATOM   2806  CG  ASP A 180     -32.875 -21.811  11.979  1.00  0.72           C  
ATOM   2807  OD1 ASP A 180     -32.895 -23.006  12.155  1.00  0.72           O  
ATOM   2808  OD2 ASP A 180     -33.856 -21.117  12.091  1.00  0.72           O  
ATOM   2809  H   ASP A 180     -30.374 -21.954  13.746  1.00  0.72           H  
ATOM   2810  HA  ASP A 180     -30.702 -23.034  11.098  1.00  0.72           H  
ATOM   2811 1HB  ASP A 180     -31.372 -20.331  12.238  1.00  0.72           H  
ATOM   2812 2HB  ASP A 180     -31.667 -20.744  10.556  1.00  0.72           H  
ATOM   2813  N   THR A 181     -29.269 -21.916   9.457  1.00  0.66           N  
ATOM   2814  CA  THR A 181     -28.369 -21.397   8.437  1.00  0.66           C  
ATOM   2815  C   THR A 181     -29.140 -20.942   7.200  1.00  0.66           C  
ATOM   2816  O   THR A 181     -29.959 -21.695   6.655  1.00  0.66           O  
ATOM   2817  CB  THR A 181     -27.352 -22.459   7.987  1.00  0.66           C  
ATOM   2818  OG1 THR A 181     -26.587 -22.909   9.115  1.00  0.66           O  
ATOM   2819  CG2 THR A 181     -26.404 -21.858   6.952  1.00  0.66           C  
ATOM   2820  H   THR A 181     -29.940 -22.622   9.180  1.00  0.66           H  
ATOM   2821  HA  THR A 181     -27.836 -20.539   8.839  1.00  0.66           H  
ATOM   2822  HB  THR A 181     -27.877 -23.312   7.551  1.00  0.66           H  
ATOM   2823  HG1 THR A 181     -26.228 -22.148   9.582  1.00  0.66           H  
ATOM   2824 1HG2 THR A 181     -25.680 -22.608   6.643  1.00  0.66           H  
ATOM   2825 2HG2 THR A 181     -26.959 -21.523   6.088  1.00  0.66           H  
ATOM   2826 3HG2 THR A 181     -25.889 -21.006   7.388  1.00  0.66           H  
ATOM   2827  N   HIS A 182     -28.818 -19.752   6.721  1.00  0.62           N  
ATOM   2828  CA  HIS A 182     -29.433 -19.242   5.518  1.00  0.62           C  
ATOM   2829  C   HIS A 182     -28.375 -18.935   4.472  1.00  0.62           C  
ATOM   2830  O   HIS A 182     -27.275 -18.474   4.785  1.00  0.62           O  
ATOM   2831  CB  HIS A 182     -30.274 -17.988   5.820  1.00  0.62           C  
ATOM   2832  CG  HIS A 182     -31.495 -18.234   6.662  1.00  0.62           C  
ATOM   2833  ND1 HIS A 182     -31.450 -18.427   8.035  1.00  0.62           N  
ATOM   2834  CD2 HIS A 182     -32.798 -18.284   6.319  1.00  0.62           C  
ATOM   2835  CE1 HIS A 182     -32.679 -18.601   8.489  1.00  0.62           C  
ATOM   2836  NE2 HIS A 182     -33.514 -18.516   7.469  1.00  0.62           N  
ATOM   2837  H   HIS A 182     -28.140 -19.186   7.221  1.00  0.62           H  
ATOM   2838  HA  HIS A 182     -30.097 -19.991   5.109  1.00  0.62           H  
ATOM   2839 1HB  HIS A 182     -29.657 -17.247   6.330  1.00  0.62           H  
ATOM   2840 2HB  HIS A 182     -30.607 -17.548   4.881  1.00  0.62           H  
ATOM   2841  HD2 HIS A 182     -33.206 -18.162   5.314  1.00  0.62           H  
ATOM   2842  HE1 HIS A 182     -32.959 -18.779   9.530  1.00  0.62           H  
ATOM   2843  HE2 HIS A 182     -34.523 -18.603   7.515  1.00  0.62           H  
ATOM   2844  N   PHE A 183     -28.740 -19.166   3.221  1.00  0.60           N  
ATOM   2845  CA  PHE A 183     -27.896 -18.887   2.063  1.00  0.60           C  
ATOM   2846  C   PHE A 183     -28.603 -17.859   1.196  1.00  0.60           C  
ATOM   2847  O   PHE A 183     -29.835 -17.859   1.138  1.00  0.60           O  
ATOM   2848  CB  PHE A 183     -27.697 -20.182   1.296  1.00  0.60           C  
ATOM   2849  CG  PHE A 183     -26.975 -21.232   2.078  1.00  0.60           C  
ATOM   2850  CD1 PHE A 183     -27.679 -22.040   2.963  1.00  0.60           C  
ATOM   2851  CD2 PHE A 183     -25.626 -21.450   1.933  1.00  0.60           C  
ATOM   2852  CE1 PHE A 183     -27.033 -23.013   3.690  1.00  0.60           C  
ATOM   2853  CE2 PHE A 183     -25.002 -22.445   2.663  1.00  0.60           C  
ATOM   2854  CZ  PHE A 183     -25.715 -23.214   3.539  1.00  0.60           C  
ATOM   2855  H   PHE A 183     -29.653 -19.597   3.068  1.00  0.60           H  
ATOM   2856  HA  PHE A 183     -26.937 -18.484   2.389  1.00  0.60           H  
ATOM   2857 1HB  PHE A 183     -28.667 -20.569   1.048  1.00  0.60           H  
ATOM   2858 2HB  PHE A 183     -27.157 -19.994   0.370  1.00  0.60           H  
ATOM   2859  HD1 PHE A 183     -28.753 -21.884   3.089  1.00  0.60           H  
ATOM   2860  HD2 PHE A 183     -25.056 -20.841   1.234  1.00  0.60           H  
ATOM   2861  HE1 PHE A 183     -27.569 -23.622   4.398  1.00  0.60           H  
ATOM   2862  HE2 PHE A 183     -23.949 -22.628   2.541  1.00  0.60           H  
ATOM   2863  HZ  PHE A 183     -25.230 -23.990   4.118  1.00  0.60           H  
ATOM   2864  N   ASP A 184     -27.848 -16.997   0.512  1.00  0.60           N  
ATOM   2865  CA  ASP A 184     -28.448 -15.964  -0.330  1.00  0.60           C  
ATOM   2866  C   ASP A 184     -28.840 -16.483  -1.703  1.00  0.60           C  
ATOM   2867  O   ASP A 184     -27.999 -16.690  -2.585  1.00  0.60           O  
ATOM   2868  CB  ASP A 184     -27.508 -14.762  -0.462  1.00  0.60           C  
ATOM   2869  CG  ASP A 184     -28.124 -13.540  -1.225  1.00  0.60           C  
ATOM   2870  OD1 ASP A 184     -29.094 -13.682  -1.955  1.00  0.60           O  
ATOM   2871  OD2 ASP A 184     -27.622 -12.445  -1.007  1.00  0.60           O  
ATOM   2872  H   ASP A 184     -26.842 -17.012   0.633  1.00  0.60           H  
ATOM   2873  HA  ASP A 184     -29.348 -15.617   0.159  1.00  0.60           H  
ATOM   2874 1HB  ASP A 184     -27.203 -14.430   0.533  1.00  0.60           H  
ATOM   2875 2HB  ASP A 184     -26.600 -15.072  -0.979  1.00  0.60           H  
ATOM   2876  N   ASN A 185     -30.142 -16.676  -1.874  1.00  0.61           N  
ATOM   2877  CA  ASN A 185     -30.731 -17.250  -3.083  1.00  0.61           C  
ATOM   2878  C   ASN A 185     -30.534 -16.388  -4.329  1.00  0.61           C  
ATOM   2879  O   ASN A 185     -30.772 -16.849  -5.444  1.00  0.61           O  
ATOM   2880  CB  ASN A 185     -32.197 -17.546  -2.878  1.00  0.61           C  
ATOM   2881  CG  ASN A 185     -32.759 -18.454  -3.913  1.00  0.61           C  
ATOM   2882  OD1 ASN A 185     -32.168 -19.509  -4.216  1.00  0.61           O  
ATOM   2883  ND2 ASN A 185     -33.897 -18.083  -4.456  1.00  0.61           N  
ATOM   2884  H   ASN A 185     -30.745 -16.431  -1.085  1.00  0.61           H  
ATOM   2885  HA  ASN A 185     -30.226 -18.196  -3.277  1.00  0.61           H  
ATOM   2886 1HB  ASN A 185     -32.336 -17.986  -1.909  1.00  0.61           H  
ATOM   2887 2HB  ASN A 185     -32.753 -16.633  -2.900  1.00  0.61           H  
ATOM   2888 1HD2 ASN A 185     -34.332 -18.649  -5.152  1.00  0.61           H  
ATOM   2889 2HD2 ASN A 185     -34.331 -17.227  -4.172  1.00  0.61           H  
ATOM   2890  N   ALA A 186     -30.180 -15.112  -4.155  1.00  0.62           N  
ATOM   2891  CA  ALA A 186     -29.969 -14.223  -5.288  1.00  0.62           C  
ATOM   2892  C   ALA A 186     -28.846 -14.729  -6.181  1.00  0.62           C  
ATOM   2893  O   ALA A 186     -28.819 -14.447  -7.380  1.00  0.62           O  
ATOM   2894  CB  ALA A 186     -29.616 -12.821  -4.814  1.00  0.62           C  
ATOM   2895  H   ALA A 186     -29.973 -14.750  -3.216  1.00  0.62           H  
ATOM   2896  HA  ALA A 186     -30.888 -14.193  -5.870  1.00  0.62           H  
ATOM   2897 1HB  ALA A 186     -29.479 -12.169  -5.671  1.00  0.62           H  
ATOM   2898 2HB  ALA A 186     -30.415 -12.436  -4.182  1.00  0.62           H  
ATOM   2899 3HB  ALA A 186     -28.692 -12.869  -4.241  1.00  0.62           H  
ATOM   2900  N   GLU A 187     -27.869 -15.388  -5.560  1.00  0.64           N  
ATOM   2901  CA  GLU A 187     -26.683 -15.858  -6.248  1.00  0.64           C  
ATOM   2902  C   GLU A 187     -26.789 -17.301  -6.754  1.00  0.64           C  
ATOM   2903  O   GLU A 187     -27.584 -18.097  -6.262  1.00  0.64           O  
ATOM   2904  CB  GLU A 187     -25.479 -15.653  -5.337  1.00  0.64           C  
ATOM   2905  CG  GLU A 187     -24.147 -15.893  -6.000  1.00  0.64           C  
ATOM   2906  CD  GLU A 187     -23.838 -15.116  -7.282  1.00  0.64           C  
ATOM   2907  OE1 GLU A 187     -23.136 -14.149  -7.219  1.00  0.64           O  
ATOM   2908  OE2 GLU A 187     -24.305 -15.520  -8.315  1.00  0.64           O  
ATOM   2909  H   GLU A 187     -27.973 -15.617  -4.568  1.00  0.64           H  
ATOM   2910  HA  GLU A 187     -26.536 -15.222  -7.121  1.00  0.64           H  
ATOM   2911 1HB  GLU A 187     -25.494 -14.641  -4.934  1.00  0.64           H  
ATOM   2912 2HB  GLU A 187     -25.553 -16.340  -4.490  1.00  0.64           H  
ATOM   2913 1HG  GLU A 187     -23.499 -15.479  -5.296  1.00  0.64           H  
ATOM   2914 2HG  GLU A 187     -23.921 -16.956  -6.101  1.00  0.64           H  
ATOM   2915  N   LYS A 188     -25.970 -17.627  -7.751  1.00  0.66           N  
ATOM   2916  CA  LYS A 188     -25.870 -18.978  -8.286  1.00  0.66           C  
ATOM   2917  C   LYS A 188     -25.034 -19.883  -7.386  1.00  0.66           C  
ATOM   2918  O   LYS A 188     -23.862 -19.584  -7.118  1.00  0.66           O  
ATOM   2919  CB  LYS A 188     -25.227 -18.944  -9.677  1.00  0.66           C  
ATOM   2920  CG  LYS A 188     -25.130 -20.315 -10.348  1.00  0.66           C  
ATOM   2921  CD  LYS A 188     -24.547 -20.221 -11.749  1.00  0.66           C  
ATOM   2922  CE  LYS A 188     -24.439 -21.598 -12.392  1.00  0.66           C  
ATOM   2923  NZ  LYS A 188     -23.888 -21.523 -13.776  1.00  0.66           N  
ATOM   2924  H   LYS A 188     -25.365 -16.898  -8.124  1.00  0.66           H  
ATOM   2925  HA  LYS A 188     -26.872 -19.401  -8.354  1.00  0.66           H  
ATOM   2926 1HB  LYS A 188     -25.804 -18.288 -10.328  1.00  0.66           H  
ATOM   2927 2HB  LYS A 188     -24.221 -18.525  -9.600  1.00  0.66           H  
ATOM   2928 1HG  LYS A 188     -24.502 -20.976  -9.740  1.00  0.66           H  
ATOM   2929 2HG  LYS A 188     -26.120 -20.755 -10.409  1.00  0.66           H  
ATOM   2930 1HD  LYS A 188     -25.187 -19.590 -12.367  1.00  0.66           H  
ATOM   2931 2HD  LYS A 188     -23.556 -19.770 -11.702  1.00  0.66           H  
ATOM   2932 1HE  LYS A 188     -23.785 -22.225 -11.782  1.00  0.66           H  
ATOM   2933 2HE  LYS A 188     -25.430 -22.053 -12.429  1.00  0.66           H  
ATOM   2934 1HZ  LYS A 188     -23.832 -22.452 -14.168  1.00  0.66           H  
ATOM   2935 2HZ  LYS A 188     -24.493 -20.952 -14.349  1.00  0.66           H  
ATOM   2936 3HZ  LYS A 188     -22.965 -21.113 -13.751  1.00  0.66           H  
ATOM   2937  N   TRP A 189     -25.622 -21.000  -6.959  1.00  0.70           N  
ATOM   2938  CA  TRP A 189     -24.916 -21.935  -6.094  1.00  0.70           C  
ATOM   2939  C   TRP A 189     -24.624 -23.232  -6.838  1.00  0.70           C  
ATOM   2940  O   TRP A 189     -25.417 -23.642  -7.680  1.00  0.70           O  
ATOM   2941  CB  TRP A 189     -25.758 -22.223  -4.858  1.00  0.70           C  
ATOM   2942  CG  TRP A 189     -25.948 -21.050  -3.976  1.00  0.70           C  
ATOM   2943  CD1 TRP A 189     -26.959 -20.136  -3.985  1.00  0.70           C  
ATOM   2944  CD2 TRP A 189     -25.050 -20.640  -2.960  1.00  0.70           C  
ATOM   2945  NE1 TRP A 189     -26.740 -19.185  -3.019  1.00  0.70           N  
ATOM   2946  CE2 TRP A 189     -25.575 -19.476  -2.384  1.00  0.70           C  
ATOM   2947  CE3 TRP A 189     -23.866 -21.143  -2.508  1.00  0.70           C  
ATOM   2948  CZ2 TRP A 189     -24.924 -18.815  -1.361  1.00  0.70           C  
ATOM   2949  CZ3 TRP A 189     -23.222 -20.507  -1.508  1.00  0.70           C  
ATOM   2950  CH2 TRP A 189     -23.729 -19.360  -0.935  1.00  0.70           C  
ATOM   2951  H   TRP A 189     -26.597 -21.198  -7.201  1.00  0.70           H  
ATOM   2952  HA  TRP A 189     -23.968 -21.494  -5.786  1.00  0.70           H  
ATOM   2953 1HB  TRP A 189     -26.734 -22.566  -5.172  1.00  0.70           H  
ATOM   2954 2HB  TRP A 189     -25.295 -23.015  -4.280  1.00  0.70           H  
ATOM   2955  HD1 TRP A 189     -27.813 -20.151  -4.666  1.00  0.70           H  
ATOM   2956  HE1 TRP A 189     -27.349 -18.367  -2.830  1.00  0.70           H  
ATOM   2957  HE3 TRP A 189     -23.448 -22.041  -2.958  1.00  0.70           H  
ATOM   2958  HZ2 TRP A 189     -25.318 -17.904  -0.905  1.00  0.70           H  
ATOM   2959  HZ3 TRP A 189     -22.294 -20.946  -1.194  1.00  0.70           H  
ATOM   2960  HH2 TRP A 189     -23.184 -18.870  -0.142  1.00  0.70           H  
ATOM   2961  N   THR A 190     -23.496 -23.870  -6.531  1.00  0.76           N  
ATOM   2962  CA  THR A 190     -23.151 -25.158  -7.144  1.00  0.76           C  
ATOM   2963  C   THR A 190     -22.154 -25.965  -6.303  1.00  0.76           C  
ATOM   2964  O   THR A 190     -21.395 -25.396  -5.517  1.00  0.76           O  
ATOM   2965  CB  THR A 190     -22.551 -24.923  -8.540  1.00  0.76           C  
ATOM   2966  OG1 THR A 190     -22.360 -26.185  -9.221  1.00  0.76           O  
ATOM   2967  CG2 THR A 190     -21.227 -24.214  -8.389  1.00  0.76           C  
ATOM   2968  H   THR A 190     -22.846 -23.425  -5.881  1.00  0.76           H  
ATOM   2969  HA  THR A 190     -24.061 -25.746  -7.257  1.00  0.76           H  
ATOM   2970  HB  THR A 190     -23.233 -24.308  -9.126  1.00  0.76           H  
ATOM   2971  HG1 THR A 190     -23.082 -26.823  -8.979  1.00  0.76           H  
ATOM   2972 1HG2 THR A 190     -20.799 -24.032  -9.363  1.00  0.76           H  
ATOM   2973 2HG2 THR A 190     -21.395 -23.266  -7.876  1.00  0.76           H  
ATOM   2974 3HG2 THR A 190     -20.547 -24.820  -7.804  1.00  0.76           H  
ATOM   2975  N   MET A 191     -22.094 -27.286  -6.496  1.00  0.83           N  
ATOM   2976  CA  MET A 191     -21.032 -28.077  -5.856  1.00  0.83           C  
ATOM   2977  C   MET A 191     -19.745 -28.057  -6.665  1.00  0.83           C  
ATOM   2978  O   MET A 191     -19.371 -29.044  -7.310  1.00  0.83           O  
ATOM   2979  CB  MET A 191     -21.455 -29.507  -5.654  1.00  0.83           C  
ATOM   2980  CG  MET A 191     -22.503 -29.685  -4.647  1.00  0.83           C  
ATOM   2981  SD  MET A 191     -23.020 -31.375  -4.530  1.00  0.83           S  
ATOM   2982  CE  MET A 191     -21.643 -32.038  -3.698  1.00  0.83           C  
ATOM   2983  H   MET A 191     -22.765 -27.737  -7.120  1.00  0.83           H  
ATOM   2984  HA  MET A 191     -20.812 -27.638  -4.883  1.00  0.83           H  
ATOM   2985 1HB  MET A 191     -21.829 -29.912  -6.596  1.00  0.83           H  
ATOM   2986 2HB  MET A 191     -20.595 -30.101  -5.352  1.00  0.83           H  
ATOM   2987 1HG  MET A 191     -22.081 -29.395  -3.691  1.00  0.83           H  
ATOM   2988 2HG  MET A 191     -23.352 -29.055  -4.843  1.00  0.83           H  
ATOM   2989 1HE  MET A 191     -21.790 -33.102  -3.545  1.00  0.83           H  
ATOM   2990 2HE  MET A 191     -20.751 -31.877  -4.285  1.00  0.83           H  
ATOM   2991 3HE  MET A 191     -21.533 -31.544  -2.747  1.00  0.83           H  
ATOM   2992  N   GLY A 192     -19.073 -26.925  -6.610  1.00  0.91           N  
ATOM   2993  CA  GLY A 192     -17.871 -26.701  -7.394  1.00  0.91           C  
ATOM   2994  C   GLY A 192     -17.356 -25.290  -7.208  1.00  0.91           C  
ATOM   2995  O   GLY A 192     -17.766 -24.586  -6.296  1.00  0.91           O  
ATOM   2996  H   GLY A 192     -19.474 -26.182  -6.036  1.00  0.91           H  
ATOM   2997 1HA  GLY A 192     -17.103 -27.413  -7.093  1.00  0.91           H  
ATOM   2998 2HA  GLY A 192     -18.085 -26.878  -8.447  1.00  0.91           H  
ATOM   2999  N   THR A 193     -16.454 -24.873  -8.084  1.00  0.96           N  
ATOM   3000  CA  THR A 193     -15.823 -23.568  -7.945  1.00  0.96           C  
ATOM   3001  C   THR A 193     -16.369 -22.496  -8.894  1.00  0.96           C  
ATOM   3002  O   THR A 193     -15.752 -21.447  -9.079  1.00  0.96           O  
ATOM   3003  CB  THR A 193     -14.299 -23.707  -8.066  1.00  0.96           C  
ATOM   3004  OG1 THR A 193     -13.968 -24.299  -9.328  1.00  0.96           O  
ATOM   3005  CG2 THR A 193     -13.760 -24.584  -6.903  1.00  0.96           C  
ATOM   3006  H   THR A 193     -16.170 -25.482  -8.839  1.00  0.96           H  
ATOM   3007  HA  THR A 193     -16.026 -23.221  -6.937  1.00  0.96           H  
ATOM   3008  HB  THR A 193     -13.842 -22.719  -8.010  1.00  0.96           H  
ATOM   3009  HG1 THR A 193     -14.296 -23.736 -10.039  1.00  0.96           H  
ATOM   3010 1HG2 THR A 193     -12.678 -24.674  -6.983  1.00  0.96           H  
ATOM   3011 2HG2 THR A 193     -14.014 -24.123  -5.947  1.00  0.96           H  
ATOM   3012 3HG2 THR A 193     -14.207 -25.575  -6.948  1.00  0.96           H  
ATOM   3013  N   ASN A 194     -17.501 -22.786  -9.526  1.00  0.98           N  
ATOM   3014  CA  ASN A 194     -18.179 -21.813 -10.376  1.00  0.98           C  
ATOM   3015  C   ASN A 194     -19.179 -21.105  -9.469  1.00  0.98           C  
ATOM   3016  O   ASN A 194     -19.628 -21.710  -8.507  1.00  0.98           O  
ATOM   3017  CB  ASN A 194     -18.874 -22.496 -11.537  1.00  0.98           C  
ATOM   3018  CG  ASN A 194     -17.912 -23.141 -12.495  1.00  0.98           C  
ATOM   3019  OD1 ASN A 194     -16.878 -22.564 -12.850  1.00  0.98           O  
ATOM   3020  ND2 ASN A 194     -18.237 -24.334 -12.925  1.00  0.98           N  
ATOM   3021  H   ASN A 194     -17.931 -23.683  -9.356  1.00  0.98           H  
ATOM   3022  HA  ASN A 194     -17.466 -21.075 -10.743  1.00  0.98           H  
ATOM   3023 1HB  ASN A 194     -19.548 -23.258 -11.162  1.00  0.98           H  
ATOM   3024 2HB  ASN A 194     -19.475 -21.767 -12.078  1.00  0.98           H  
ATOM   3025 1HD2 ASN A 194     -17.641 -24.815 -13.570  1.00  0.98           H  
ATOM   3026 2HD2 ASN A 194     -19.087 -24.764 -12.616  1.00  0.98           H  
ATOM   3027  N   GLY A 195     -19.555 -19.854  -9.747  1.00  0.95           N  
ATOM   3028  CA  GLY A 195     -20.551 -19.200  -8.876  1.00  0.95           C  
ATOM   3029  C   GLY A 195     -20.028 -19.328  -7.454  1.00  0.95           C  
ATOM   3030  O   GLY A 195     -18.833 -19.124  -7.233  1.00  0.95           O  
ATOM   3031  H   GLY A 195     -19.161 -19.365 -10.537  1.00  0.95           H  
ATOM   3032 1HA  GLY A 195     -20.668 -18.150  -9.147  1.00  0.95           H  
ATOM   3033 2HA  GLY A 195     -21.523 -19.688  -8.969  1.00  0.95           H  
ATOM   3034  N   PHE A 196     -20.890 -19.690  -6.498  1.00  0.89           N  
ATOM   3035  CA  PHE A 196     -20.374 -19.953  -5.157  1.00  0.89           C  
ATOM   3036  C   PHE A 196     -20.488 -21.426  -4.808  1.00  0.89           C  
ATOM   3037  O   PHE A 196     -21.470 -22.098  -5.149  1.00  0.89           O  
ATOM   3038  CB  PHE A 196     -20.998 -19.055  -4.096  1.00  0.89           C  
ATOM   3039  CG  PHE A 196     -20.519 -17.670  -4.250  1.00  0.89           C  
ATOM   3040  CD1 PHE A 196     -19.163 -17.410  -4.385  1.00  0.89           C  
ATOM   3041  CD2 PHE A 196     -21.367 -16.644  -4.252  1.00  0.89           C  
ATOM   3042  CE1 PHE A 196     -18.699 -16.124  -4.537  1.00  0.89           C  
ATOM   3043  CE2 PHE A 196     -20.916 -15.333  -4.408  1.00  0.89           C  
ATOM   3044  CZ  PHE A 196     -19.584 -15.080  -4.553  1.00  0.89           C  
ATOM   3045  H   PHE A 196     -21.886 -19.799  -6.708  1.00  0.89           H  
ATOM   3046  HA  PHE A 196     -19.310 -19.718  -5.153  1.00  0.89           H  
ATOM   3047 1HB  PHE A 196     -22.090 -19.063  -4.192  1.00  0.89           H  
ATOM   3048 2HB  PHE A 196     -20.738 -19.408  -3.100  1.00  0.89           H  
ATOM   3049  HD1 PHE A 196     -18.459 -18.244  -4.383  1.00  0.89           H  
ATOM   3050  HD2 PHE A 196     -22.417 -16.865  -4.122  1.00  0.89           H  
ATOM   3051  HE1 PHE A 196     -17.629 -15.943  -4.649  1.00  0.89           H  
ATOM   3052  HE2 PHE A 196     -21.629 -14.502  -4.413  1.00  0.89           H  
ATOM   3053  HZ  PHE A 196     -19.235 -14.058  -4.676  1.00  0.89           H  
ATOM   3054  N   ASN A 197     -19.485 -21.906  -4.080  1.00  0.81           N  
ATOM   3055  CA  ASN A 197     -19.421 -23.304  -3.696  1.00  0.81           C  
ATOM   3056  C   ASN A 197     -20.281 -23.558  -2.479  1.00  0.81           C  
ATOM   3057  O   ASN A 197     -19.917 -23.167  -1.362  1.00  0.81           O  
ATOM   3058  CB  ASN A 197     -18.005 -23.729  -3.389  1.00  0.81           C  
ATOM   3059  CG  ASN A 197     -17.895 -25.250  -3.154  1.00  0.81           C  
ATOM   3060  OD1 ASN A 197     -18.787 -26.017  -3.550  1.00  0.81           O  
ATOM   3061  ND2 ASN A 197     -16.852 -25.680  -2.505  1.00  0.81           N  
ATOM   3062  H   ASN A 197     -18.727 -21.292  -3.832  1.00  0.81           H  
ATOM   3063  HA  ASN A 197     -19.798 -23.907  -4.518  1.00  0.81           H  
ATOM   3064 1HB  ASN A 197     -17.339 -23.437  -4.197  1.00  0.81           H  
ATOM   3065 2HB  ASN A 197     -17.661 -23.216  -2.496  1.00  0.81           H  
ATOM   3066 1HD2 ASN A 197     -16.723 -26.652  -2.348  1.00  0.81           H  
ATOM   3067 2HD2 ASN A 197     -16.181 -25.044  -2.125  1.00  0.81           H  
ATOM   3068  N   LEU A 198     -21.430 -24.186  -2.698  1.00  0.74           N  
ATOM   3069  CA  LEU A 198     -22.362 -24.407  -1.602  1.00  0.74           C  
ATOM   3070  C   LEU A 198     -21.703 -25.187  -0.488  1.00  0.74           C  
ATOM   3071  O   LEU A 198     -21.906 -24.876   0.675  1.00  0.74           O  
ATOM   3072  CB  LEU A 198     -23.641 -25.106  -2.049  1.00  0.74           C  
ATOM   3073  CG  LEU A 198     -24.630 -25.350  -0.897  1.00  0.74           C  
ATOM   3074  CD1 LEU A 198     -24.996 -24.032  -0.287  1.00  0.74           C  
ATOM   3075  CD2 LEU A 198     -25.876 -26.029  -1.391  1.00  0.74           C  
ATOM   3076  H   LEU A 198     -21.622 -24.503  -3.649  1.00  0.74           H  
ATOM   3077  HA  LEU A 198     -22.644 -23.441  -1.195  1.00  0.74           H  
ATOM   3078 1HB  LEU A 198     -24.133 -24.504  -2.806  1.00  0.74           H  
ATOM   3079 2HB  LEU A 198     -23.380 -26.068  -2.489  1.00  0.74           H  
ATOM   3080  HG  LEU A 198     -24.150 -25.973  -0.140  1.00  0.74           H  
ATOM   3081 1HD1 LEU A 198     -25.686 -24.200   0.535  1.00  0.74           H  
ATOM   3082 2HD1 LEU A 198     -24.095 -23.542   0.082  1.00  0.74           H  
ATOM   3083 3HD1 LEU A 198     -25.469 -23.398  -1.034  1.00  0.74           H  
ATOM   3084 1HD2 LEU A 198     -26.536 -26.200  -0.550  1.00  0.74           H  
ATOM   3085 2HD2 LEU A 198     -26.364 -25.395  -2.119  1.00  0.74           H  
ATOM   3086 3HD2 LEU A 198     -25.640 -26.960  -1.841  1.00  0.74           H  
ATOM   3087  N   PHE A 199     -20.911 -26.196  -0.832  1.00  0.69           N  
ATOM   3088  CA  PHE A 199     -20.212 -26.985   0.173  1.00  0.69           C  
ATOM   3089  C   PHE A 199     -19.323 -26.144   1.088  1.00  0.69           C  
ATOM   3090  O   PHE A 199     -19.359 -26.310   2.305  1.00  0.69           O  
ATOM   3091  CB  PHE A 199     -19.345 -28.041  -0.477  1.00  0.69           C  
ATOM   3092  CG  PHE A 199     -18.432 -28.682   0.499  1.00  0.69           C  
ATOM   3093  CD1 PHE A 199     -18.829 -29.699   1.298  1.00  0.69           C  
ATOM   3094  CD2 PHE A 199     -17.137 -28.209   0.632  1.00  0.69           C  
ATOM   3095  CE1 PHE A 199     -17.934 -30.242   2.202  1.00  0.69           C  
ATOM   3096  CE2 PHE A 199     -16.283 -28.742   1.524  1.00  0.69           C  
ATOM   3097  CZ  PHE A 199     -16.691 -29.771   2.312  1.00  0.69           C  
ATOM   3098  H   PHE A 199     -20.783 -26.404  -1.812  1.00  0.69           H  
ATOM   3099  HA  PHE A 199     -20.957 -27.487   0.789  1.00  0.69           H  
ATOM   3100 1HB  PHE A 199     -19.974 -28.813  -0.923  1.00  0.69           H  
ATOM   3101 2HB  PHE A 199     -18.762 -27.590  -1.261  1.00  0.69           H  
ATOM   3102  HD1 PHE A 199     -19.849 -30.072   1.218  1.00  0.69           H  
ATOM   3103  HD2 PHE A 199     -16.806 -27.382   0.003  1.00  0.69           H  
ATOM   3104  HE1 PHE A 199     -18.215 -31.048   2.838  1.00  0.69           H  
ATOM   3105  HE2 PHE A 199     -15.286 -28.345   1.603  1.00  0.69           H  
ATOM   3106  HZ  PHE A 199     -16.031 -30.217   3.033  1.00  0.69           H  
ATOM   3107  N   THR A 200     -18.475 -25.278   0.520  1.00  0.66           N  
ATOM   3108  CA  THR A 200     -17.571 -24.483   1.353  1.00  0.66           C  
ATOM   3109  C   THR A 200     -18.367 -23.567   2.252  1.00  0.66           C  
ATOM   3110  O   THR A 200     -18.049 -23.399   3.435  1.00  0.66           O  
ATOM   3111  CB  THR A 200     -16.577 -23.629   0.530  1.00  0.66           C  
ATOM   3112  OG1 THR A 200     -15.704 -24.483  -0.244  1.00  0.66           O  
ATOM   3113  CG2 THR A 200     -15.745 -22.743   1.451  1.00  0.66           C  
ATOM   3114  H   THR A 200     -18.484 -25.152  -0.482  1.00  0.66           H  
ATOM   3115  HA  THR A 200     -16.997 -25.161   1.987  1.00  0.66           H  
ATOM   3116  HB  THR A 200     -17.145 -22.997  -0.152  1.00  0.66           H  
ATOM   3117  HG1 THR A 200     -15.050 -24.869   0.348  1.00  0.66           H  
ATOM   3118 1HG2 THR A 200     -15.061 -22.137   0.848  1.00  0.66           H  
ATOM   3119 2HG2 THR A 200     -16.405 -22.087   2.021  1.00  0.66           H  
ATOM   3120 3HG2 THR A 200     -15.169 -23.365   2.136  1.00  0.66           H  
ATOM   3121  N   VAL A 201     -19.393 -22.943   1.685  1.00  0.65           N  
ATOM   3122  CA  VAL A 201     -20.179 -22.019   2.463  1.00  0.65           C  
ATOM   3123  C   VAL A 201     -20.934 -22.759   3.555  1.00  0.65           C  
ATOM   3124  O   VAL A 201     -20.925 -22.333   4.714  1.00  0.65           O  
ATOM   3125  CB  VAL A 201     -21.136 -21.247   1.555  1.00  0.65           C  
ATOM   3126  CG1 VAL A 201     -22.063 -20.401   2.393  1.00  0.65           C  
ATOM   3127  CG2 VAL A 201     -20.302 -20.363   0.601  1.00  0.65           C  
ATOM   3128  H   VAL A 201     -19.619 -23.111   0.702  1.00  0.65           H  
ATOM   3129  HA  VAL A 201     -19.512 -21.313   2.933  1.00  0.65           H  
ATOM   3130  HB  VAL A 201     -21.748 -21.955   0.989  1.00  0.65           H  
ATOM   3131 1HG1 VAL A 201     -22.744 -19.869   1.761  1.00  0.65           H  
ATOM   3132 2HG1 VAL A 201     -22.616 -21.017   3.076  1.00  0.65           H  
ATOM   3133 3HG1 VAL A 201     -21.496 -19.701   2.952  1.00  0.65           H  
ATOM   3134 1HG2 VAL A 201     -20.927 -19.795  -0.046  1.00  0.65           H  
ATOM   3135 2HG2 VAL A 201     -19.712 -19.684   1.167  1.00  0.65           H  
ATOM   3136 3HG2 VAL A 201     -19.647 -20.998   0.004  1.00  0.65           H  
ATOM   3137  N   ALA A 202     -21.561 -23.880   3.198  1.00  0.64           N  
ATOM   3138  CA  ALA A 202     -22.305 -24.679   4.148  1.00  0.64           C  
ATOM   3139  C   ALA A 202     -21.400 -25.191   5.241  1.00  0.64           C  
ATOM   3140  O   ALA A 202     -21.752 -25.105   6.413  1.00  0.64           O  
ATOM   3141  CB  ALA A 202     -22.968 -25.861   3.436  1.00  0.64           C  
ATOM   3142  H   ALA A 202     -21.527 -24.188   2.237  1.00  0.64           H  
ATOM   3143  HA  ALA A 202     -23.056 -24.048   4.608  1.00  0.64           H  
ATOM   3144 1HB  ALA A 202     -23.535 -26.441   4.150  1.00  0.64           H  
ATOM   3145 2HB  ALA A 202     -23.634 -25.488   2.658  1.00  0.64           H  
ATOM   3146 3HB  ALA A 202     -22.204 -26.487   2.982  1.00  0.64           H  
ATOM   3147  N   ALA A 203     -20.201 -25.660   4.885  1.00  0.64           N  
ATOM   3148  CA  ALA A 203     -19.293 -26.176   5.892  1.00  0.64           C  
ATOM   3149  C   ALA A 203     -18.915 -25.070   6.861  1.00  0.64           C  
ATOM   3150  O   ALA A 203     -18.954 -25.266   8.077  1.00  0.64           O  
ATOM   3151  CB  ALA A 203     -18.066 -26.799   5.221  1.00  0.64           C  
ATOM   3152  H   ALA A 203     -19.929 -25.701   3.907  1.00  0.64           H  
ATOM   3153  HA  ALA A 203     -19.810 -26.943   6.459  1.00  0.64           H  
ATOM   3154 1HB  ALA A 203     -17.414 -27.232   5.961  1.00  0.64           H  
ATOM   3155 2HB  ALA A 203     -18.394 -27.589   4.544  1.00  0.64           H  
ATOM   3156 3HB  ALA A 203     -17.539 -26.042   4.649  1.00  0.64           H  
ATOM   3157  N   HIS A 204     -18.647 -23.875   6.352  1.00  0.64           N  
ATOM   3158  CA  HIS A 204     -18.282 -22.778   7.230  1.00  0.64           C  
ATOM   3159  C   HIS A 204     -19.416 -22.462   8.187  1.00  0.64           C  
ATOM   3160  O   HIS A 204     -19.229 -22.392   9.412  1.00  0.64           O  
ATOM   3161  CB  HIS A 204     -17.903 -21.548   6.406  1.00  0.64           C  
ATOM   3162  CG  HIS A 204     -17.521 -20.373   7.222  1.00  0.64           C  
ATOM   3163  ND1 HIS A 204     -16.859 -19.315   6.691  1.00  0.64           N  
ATOM   3164  CD2 HIS A 204     -17.729 -20.068   8.525  1.00  0.64           C  
ATOM   3165  CE1 HIS A 204     -16.645 -18.419   7.623  1.00  0.64           C  
ATOM   3166  NE2 HIS A 204     -17.153 -18.838   8.748  1.00  0.64           N  
ATOM   3167  H   HIS A 204     -18.640 -23.727   5.341  1.00  0.64           H  
ATOM   3168  HA  HIS A 204     -17.424 -23.059   7.832  1.00  0.64           H  
ATOM   3169 1HB  HIS A 204     -17.062 -21.796   5.752  1.00  0.64           H  
ATOM   3170 2HB  HIS A 204     -18.738 -21.270   5.768  1.00  0.64           H  
ATOM   3171  HD2 HIS A 204     -18.248 -20.683   9.249  1.00  0.64           H  
ATOM   3172  HE1 HIS A 204     -16.157 -17.494   7.490  1.00  0.64           H  
ATOM   3173  HE2 HIS A 204     -17.106 -18.284   9.621  1.00  0.64           H  
ATOM   3174  N   GLU A 205     -20.607 -22.303   7.634  1.00  0.65           N  
ATOM   3175  CA  GLU A 205     -21.744 -21.950   8.445  1.00  0.65           C  
ATOM   3176  C   GLU A 205     -22.097 -23.038   9.444  1.00  0.65           C  
ATOM   3177  O   GLU A 205     -22.526 -22.727  10.557  1.00  0.65           O  
ATOM   3178  CB  GLU A 205     -22.924 -21.618   7.567  1.00  0.65           C  
ATOM   3179  CG  GLU A 205     -22.781 -20.292   6.788  1.00  0.65           C  
ATOM   3180  CD  GLU A 205     -22.621 -19.079   7.699  1.00  0.65           C  
ATOM   3181  OE1 GLU A 205     -22.809 -19.218   8.878  1.00  0.65           O  
ATOM   3182  OE2 GLU A 205     -22.326 -18.016   7.214  1.00  0.65           O  
ATOM   3183  H   GLU A 205     -20.718 -22.404   6.624  1.00  0.65           H  
ATOM   3184  HA  GLU A 205     -21.487 -21.054   9.009  1.00  0.65           H  
ATOM   3185 1HB  GLU A 205     -23.076 -22.424   6.843  1.00  0.65           H  
ATOM   3186 2HB  GLU A 205     -23.804 -21.561   8.186  1.00  0.65           H  
ATOM   3187 1HG  GLU A 205     -21.917 -20.353   6.126  1.00  0.65           H  
ATOM   3188 2HG  GLU A 205     -23.665 -20.166   6.173  1.00  0.65           H  
ATOM   3189  N   PHE A 206     -21.901 -24.305   9.079  1.00  0.66           N  
ATOM   3190  CA  PHE A 206     -22.180 -25.374  10.015  1.00  0.66           C  
ATOM   3191  C   PHE A 206     -21.248 -25.274  11.201  1.00  0.66           C  
ATOM   3192  O   PHE A 206     -21.686 -25.420  12.337  1.00  0.66           O  
ATOM   3193  CB  PHE A 206     -22.092 -26.738   9.351  1.00  0.66           C  
ATOM   3194  CG  PHE A 206     -23.267 -26.939   8.470  1.00  0.66           C  
ATOM   3195  CD1 PHE A 206     -24.478 -26.326   8.778  1.00  0.66           C  
ATOM   3196  CD2 PHE A 206     -23.184 -27.704   7.342  1.00  0.66           C  
ATOM   3197  CE1 PHE A 206     -25.561 -26.478   7.965  1.00  0.66           C  
ATOM   3198  CE2 PHE A 206     -24.275 -27.860   6.527  1.00  0.66           C  
ATOM   3199  CZ  PHE A 206     -25.455 -27.242   6.843  1.00  0.66           C  
ATOM   3200  H   PHE A 206     -21.580 -24.526   8.140  1.00  0.66           H  
ATOM   3201  HA  PHE A 206     -23.197 -25.252  10.372  1.00  0.66           H  
ATOM   3202 1HB  PHE A 206     -21.204 -26.785   8.738  1.00  0.66           H  
ATOM   3203 2HB  PHE A 206     -22.053 -27.533  10.094  1.00  0.66           H  
ATOM   3204  HD1 PHE A 206     -24.561 -25.709   9.674  1.00  0.66           H  
ATOM   3205  HD2 PHE A 206     -22.245 -28.182   7.112  1.00  0.66           H  
ATOM   3206  HE1 PHE A 206     -26.505 -25.985   8.215  1.00  0.66           H  
ATOM   3207  HE2 PHE A 206     -24.208 -28.472   5.631  1.00  0.66           H  
ATOM   3208  HZ  PHE A 206     -26.299 -27.362   6.209  1.00  0.66           H  
ATOM   3209  N   GLY A 207     -19.982 -24.934  10.969  1.00  0.68           N  
ATOM   3210  CA  GLY A 207     -19.071 -24.805  12.094  1.00  0.68           C  
ATOM   3211  C   GLY A 207     -19.608 -23.780  13.068  1.00  0.68           C  
ATOM   3212  O   GLY A 207     -19.582 -23.993  14.286  1.00  0.68           O  
ATOM   3213  H   GLY A 207     -19.644 -24.813  10.010  1.00  0.68           H  
ATOM   3214 1HA  GLY A 207     -18.942 -25.770  12.582  1.00  0.68           H  
ATOM   3215 2HA  GLY A 207     -18.102 -24.479  11.741  1.00  0.68           H  
ATOM   3216  N   HIS A 208     -20.191 -22.706  12.532  1.00  0.70           N  
ATOM   3217  CA  HIS A 208     -20.787 -21.690  13.382  1.00  0.70           C  
ATOM   3218  C   HIS A 208     -22.011 -22.283  14.096  1.00  0.70           C  
ATOM   3219  O   HIS A 208     -22.167 -22.142  15.310  1.00  0.70           O  
ATOM   3220  CB  HIS A 208     -21.137 -20.423  12.618  1.00  0.70           C  
ATOM   3221  CG  HIS A 208     -21.496 -19.336  13.538  1.00  0.70           C  
ATOM   3222  ND1 HIS A 208     -20.570 -18.765  14.393  1.00  0.70           N  
ATOM   3223  CD2 HIS A 208     -22.655 -18.727  13.788  1.00  0.70           C  
ATOM   3224  CE1 HIS A 208     -21.159 -17.849  15.117  1.00  0.70           C  
ATOM   3225  NE2 HIS A 208     -22.419 -17.806  14.770  1.00  0.70           N  
ATOM   3226  H   HIS A 208     -20.169 -22.590  11.514  1.00  0.70           H  
ATOM   3227  HA  HIS A 208     -20.083 -21.412  14.152  1.00  0.70           H  
ATOM   3228 1HB  HIS A 208     -20.295 -20.109  12.007  1.00  0.70           H  
ATOM   3229 2HB  HIS A 208     -21.979 -20.610  11.950  1.00  0.70           H  
ATOM   3230  HD1 HIS A 208     -19.601 -19.065  14.511  1.00  0.70           H  
ATOM   3231  HD2 HIS A 208     -23.643 -18.854  13.376  1.00  0.70           H  
ATOM   3232  HE1 HIS A 208     -20.599 -17.278  15.855  1.00  0.70           H  
ATOM   3233  N   ALA A 209     -22.857 -23.013  13.357  1.00  0.72           N  
ATOM   3234  CA  ALA A 209     -24.035 -23.677  13.936  1.00  0.72           C  
ATOM   3235  C   ALA A 209     -23.612 -24.693  15.012  1.00  0.72           C  
ATOM   3236  O   ALA A 209     -24.420 -25.060  15.864  1.00  0.72           O  
ATOM   3237  CB  ALA A 209     -24.865 -24.379  12.875  1.00  0.72           C  
ATOM   3238  H   ALA A 209     -22.688 -23.094  12.356  1.00  0.72           H  
ATOM   3239  HA  ALA A 209     -24.650 -22.908  14.409  1.00  0.72           H  
ATOM   3240 1HB  ALA A 209     -25.739 -24.829  13.336  1.00  0.72           H  
ATOM   3241 2HB  ALA A 209     -25.187 -23.654  12.123  1.00  0.72           H  
ATOM   3242 3HB  ALA A 209     -24.270 -25.150  12.408  1.00  0.72           H  
ATOM   3243  N   LEU A 210     -22.355 -25.160  14.968  1.00  0.74           N  
ATOM   3244  CA  LEU A 210     -21.824 -26.062  15.981  1.00  0.74           C  
ATOM   3245  C   LEU A 210     -21.170 -25.320  17.158  1.00  0.74           C  
ATOM   3246  O   LEU A 210     -20.778 -25.960  18.129  1.00  0.74           O  
ATOM   3247  CB  LEU A 210     -20.805 -27.046  15.391  1.00  0.74           C  
ATOM   3248  CG  LEU A 210     -21.367 -27.991  14.338  1.00  0.74           C  
ATOM   3249  CD1 LEU A 210     -20.250 -28.883  13.802  1.00  0.74           C  
ATOM   3250  CD2 LEU A 210     -22.498 -28.751  14.944  1.00  0.74           C  
ATOM   3251  H   LEU A 210     -21.758 -24.886  14.189  1.00  0.74           H  
ATOM   3252  HA  LEU A 210     -22.645 -26.644  16.367  1.00  0.74           H  
ATOM   3253 1HB  LEU A 210     -19.998 -26.475  14.933  1.00  0.74           H  
ATOM   3254 2HB  LEU A 210     -20.390 -27.647  16.198  1.00  0.74           H  
ATOM   3255  HG  LEU A 210     -21.747 -27.432  13.512  1.00  0.74           H  
ATOM   3256 1HD1 LEU A 210     -20.654 -29.541  13.038  1.00  0.74           H  
ATOM   3257 2HD1 LEU A 210     -19.469 -28.259  13.364  1.00  0.74           H  
ATOM   3258 3HD1 LEU A 210     -19.833 -29.472  14.611  1.00  0.74           H  
ATOM   3259 1HD2 LEU A 210     -22.921 -29.406  14.213  1.00  0.74           H  
ATOM   3260 2HD2 LEU A 210     -22.141 -29.315  15.777  1.00  0.74           H  
ATOM   3261 3HD2 LEU A 210     -23.260 -28.052  15.282  1.00  0.74           H  
ATOM   3262  N   GLY A 211     -21.095 -23.981  17.110  1.00  0.77           N  
ATOM   3263  CA  GLY A 211     -20.501 -23.169  18.184  1.00  0.77           C  
ATOM   3264  C   GLY A 211     -19.114 -22.557  17.907  1.00  0.77           C  
ATOM   3265  O   GLY A 211     -18.485 -22.024  18.825  1.00  0.77           O  
ATOM   3266  H   GLY A 211     -21.461 -23.489  16.303  1.00  0.77           H  
ATOM   3267 1HA  GLY A 211     -21.181 -22.351  18.400  1.00  0.77           H  
ATOM   3268 2HA  GLY A 211     -20.463 -23.755  19.098  1.00  0.77           H  
ATOM   3269  N   LEU A 212     -18.619 -22.614  16.668  1.00  0.78           N  
ATOM   3270  CA  LEU A 212     -17.315 -22.009  16.378  1.00  0.78           C  
ATOM   3271  C   LEU A 212     -17.433 -20.566  15.887  1.00  0.78           C  
ATOM   3272  O   LEU A 212     -18.315 -20.236  15.095  1.00  0.78           O  
ATOM   3273  CB  LEU A 212     -16.575 -22.828  15.319  1.00  0.78           C  
ATOM   3274  CG  LEU A 212     -16.268 -24.245  15.711  1.00  0.78           C  
ATOM   3275  CD1 LEU A 212     -15.629 -24.948  14.538  1.00  0.78           C  
ATOM   3276  CD2 LEU A 212     -15.354 -24.237  16.927  1.00  0.78           C  
ATOM   3277  H   LEU A 212     -19.135 -23.074  15.918  1.00  0.78           H  
ATOM   3278  HA  LEU A 212     -16.723 -22.012  17.291  1.00  0.78           H  
ATOM   3279 1HB  LEU A 212     -17.186 -22.872  14.431  1.00  0.78           H  
ATOM   3280 2HB  LEU A 212     -15.639 -22.323  15.071  1.00  0.78           H  
ATOM   3281  HG  LEU A 212     -17.199 -24.766  15.959  1.00  0.78           H  
ATOM   3282 1HD1 LEU A 212     -15.417 -25.965  14.808  1.00  0.78           H  
ATOM   3283 2HD1 LEU A 212     -16.318 -24.927  13.698  1.00  0.78           H  
ATOM   3284 3HD1 LEU A 212     -14.703 -24.443  14.262  1.00  0.78           H  
ATOM   3285 1HD2 LEU A 212     -15.138 -25.248  17.224  1.00  0.78           H  
ATOM   3286 2HD2 LEU A 212     -14.425 -23.723  16.681  1.00  0.78           H  
ATOM   3287 3HD2 LEU A 212     -15.843 -23.718  17.744  1.00  0.78           H  
ATOM   3288  N   GLY A 213     -16.513 -19.713  16.318  1.00  0.80           N  
ATOM   3289  CA  GLY A 213     -16.491 -18.343  15.828  1.00  0.80           C  
ATOM   3290  C   GLY A 213     -15.627 -18.298  14.587  1.00  0.80           C  
ATOM   3291  O   GLY A 213     -15.197 -19.343  14.096  1.00  0.80           O  
ATOM   3292  H   GLY A 213     -15.817 -20.018  16.983  1.00  0.80           H  
ATOM   3293 1HA  GLY A 213     -17.502 -18.007  15.597  1.00  0.80           H  
ATOM   3294 2HA  GLY A 213     -16.084 -17.680  16.591  1.00  0.80           H  
ATOM   3295  N   HIS A 214     -15.345 -17.108  14.083  1.00  0.80           N  
ATOM   3296  CA  HIS A 214     -14.529 -17.059  12.885  1.00  0.80           C  
ATOM   3297  C   HIS A 214     -13.043 -17.105  13.228  1.00  0.80           C  
ATOM   3298  O   HIS A 214     -12.641 -16.709  14.325  1.00  0.80           O  
ATOM   3299  CB  HIS A 214     -14.789 -15.826  12.054  1.00  0.80           C  
ATOM   3300  CG  HIS A 214     -16.195 -15.655  11.507  1.00  0.80           C  
ATOM   3301  ND1 HIS A 214     -16.930 -16.666  10.863  1.00  0.80           N  
ATOM   3302  CD2 HIS A 214     -16.942 -14.548  11.430  1.00  0.80           C  
ATOM   3303  CE1 HIS A 214     -18.071 -16.145  10.449  1.00  0.80           C  
ATOM   3304  NE2 HIS A 214     -18.081 -14.865  10.777  1.00  0.80           N  
ATOM   3305  H   HIS A 214     -15.696 -16.261  14.506  1.00  0.80           H  
ATOM   3306  HA  HIS A 214     -14.751 -17.922  12.266  1.00  0.80           H  
ATOM   3307 1HB  HIS A 214     -14.533 -14.936  12.630  1.00  0.80           H  
ATOM   3308 2HB  HIS A 214     -14.128 -15.864  11.220  1.00  0.80           H  
ATOM   3309  HD2 HIS A 214     -16.677 -13.571  11.800  1.00  0.80           H  
ATOM   3310  HE1 HIS A 214     -18.860 -16.675   9.918  1.00  0.80           H  
ATOM   3311  HE2 HIS A 214     -18.805 -14.152  10.592  1.00  0.80           H  
ATOM   3312  N   SER A 215     -12.237 -17.558  12.275  1.00  0.79           N  
ATOM   3313  CA  SER A 215     -10.780 -17.604  12.432  1.00  0.79           C  
ATOM   3314  C   SER A 215     -10.054 -16.552  11.619  1.00  0.79           C  
ATOM   3315  O   SER A 215     -10.527 -16.126  10.572  1.00  0.79           O  
ATOM   3316  CB  SER A 215     -10.207 -18.955  12.092  1.00  0.79           C  
ATOM   3317  OG  SER A 215      -8.793 -18.931  12.186  1.00  0.79           O  
ATOM   3318  H   SER A 215     -12.679 -17.866  11.411  1.00  0.79           H  
ATOM   3319  HA  SER A 215     -10.554 -17.416  13.482  1.00  0.79           H  
ATOM   3320 1HB  SER A 215     -10.603 -19.699  12.782  1.00  0.79           H  
ATOM   3321 2HB  SER A 215     -10.509 -19.248  11.085  1.00  0.79           H  
ATOM   3322  HG  SER A 215      -8.519 -19.859  12.421  1.00  0.79           H  
ATOM   3323  N   THR A 216      -8.894 -16.152  12.124  1.00  0.78           N  
ATOM   3324  CA  THR A 216      -8.019 -15.178  11.476  1.00  0.78           C  
ATOM   3325  C   THR A 216      -7.068 -15.835  10.469  1.00  0.78           C  
ATOM   3326  O   THR A 216      -6.363 -15.161   9.722  1.00  0.78           O  
ATOM   3327  CB  THR A 216      -7.197 -14.428  12.545  1.00  0.78           C  
ATOM   3328  OG1 THR A 216      -6.369 -15.358  13.260  1.00  0.78           O  
ATOM   3329  CG2 THR A 216      -8.125 -13.746  13.515  1.00  0.78           C  
ATOM   3330  H   THR A 216      -8.597 -16.564  12.997  1.00  0.78           H  
ATOM   3331  HA  THR A 216      -8.635 -14.461  10.938  1.00  0.78           H  
ATOM   3332  HB  THR A 216      -6.562 -13.687  12.068  1.00  0.78           H  
ATOM   3333  HG1 THR A 216      -5.731 -15.739  12.650  1.00  0.78           H  
ATOM   3334 1HG2 THR A 216      -7.544 -13.214  14.266  1.00  0.78           H  
ATOM   3335 2HG2 THR A 216      -8.730 -13.051  12.969  1.00  0.78           H  
ATOM   3336 3HG2 THR A 216      -8.761 -14.485  13.997  1.00  0.78           H  
ATOM   3337  N   ASP A 217      -7.019 -17.162  10.479  1.00  0.76           N  
ATOM   3338  CA  ASP A 217      -6.142 -17.914   9.589  1.00  0.76           C  
ATOM   3339  C   ASP A 217      -6.790 -18.113   8.213  1.00  0.76           C  
ATOM   3340  O   ASP A 217      -7.770 -18.839   8.116  1.00  0.76           O  
ATOM   3341  CB  ASP A 217      -5.753 -19.253  10.224  1.00  0.76           C  
ATOM   3342  CG  ASP A 217      -4.786 -20.147   9.373  1.00  0.76           C  
ATOM   3343  OD1 ASP A 217      -4.786 -20.059   8.144  1.00  0.76           O  
ATOM   3344  OD2 ASP A 217      -4.040 -20.891   9.967  1.00  0.76           O  
ATOM   3345  H   ASP A 217      -7.633 -17.673  11.114  1.00  0.76           H  
ATOM   3346  HA  ASP A 217      -5.229 -17.342   9.508  1.00  0.76           H  
ATOM   3347 1HB  ASP A 217      -5.280 -19.064  11.192  1.00  0.76           H  
ATOM   3348 2HB  ASP A 217      -6.659 -19.829  10.432  1.00  0.76           H  
ATOM   3349  N   PRO A 218      -6.251 -17.541   7.119  1.00  0.73           N  
ATOM   3350  CA  PRO A 218      -6.832 -17.559   5.787  1.00  0.73           C  
ATOM   3351  C   PRO A 218      -6.982 -18.948   5.198  1.00  0.73           C  
ATOM   3352  O   PRO A 218      -7.729 -19.122   4.234  1.00  0.73           O  
ATOM   3353  CB  PRO A 218      -5.861 -16.703   4.977  1.00  0.73           C  
ATOM   3354  CG  PRO A 218      -4.553 -16.786   5.722  1.00  0.73           C  
ATOM   3355  CD  PRO A 218      -4.933 -16.882   7.179  1.00  0.73           C  
ATOM   3356  HA  PRO A 218      -7.801 -17.089   5.812  1.00  0.73           H  
ATOM   3357 1HB  PRO A 218      -5.793 -17.089   3.951  1.00  0.73           H  
ATOM   3358 2HB  PRO A 218      -6.241 -15.673   4.908  1.00  0.73           H  
ATOM   3359 1HG  PRO A 218      -3.976 -17.660   5.377  1.00  0.73           H  
ATOM   3360 2HG  PRO A 218      -3.943 -15.897   5.508  1.00  0.73           H  
ATOM   3361 1HD  PRO A 218      -4.184 -17.527   7.667  1.00  0.73           H  
ATOM   3362 2HD  PRO A 218      -5.011 -15.880   7.635  1.00  0.73           H  
ATOM   3363  N   SER A 219      -6.266 -19.943   5.723  1.00  0.71           N  
ATOM   3364  CA  SER A 219      -6.429 -21.278   5.175  1.00  0.71           C  
ATOM   3365  C   SER A 219      -7.619 -21.995   5.819  1.00  0.71           C  
ATOM   3366  O   SER A 219      -8.053 -23.041   5.335  1.00  0.71           O  
ATOM   3367  CB  SER A 219      -5.167 -22.099   5.351  1.00  0.71           C  
ATOM   3368  OG  SER A 219      -4.910 -22.397   6.697  1.00  0.71           O  
ATOM   3369  H   SER A 219      -5.651 -19.810   6.535  1.00  0.71           H  
ATOM   3370  HA  SER A 219      -6.622 -21.189   4.108  1.00  0.71           H  
ATOM   3371 1HB  SER A 219      -5.260 -23.023   4.786  1.00  0.71           H  
ATOM   3372 2HB  SER A 219      -4.325 -21.547   4.939  1.00  0.71           H  
ATOM   3373  HG  SER A 219      -4.794 -21.532   7.164  1.00  0.71           H  
ATOM   3374  N   ALA A 220      -8.129 -21.439   6.927  1.00  0.69           N  
ATOM   3375  CA  ALA A 220      -9.197 -22.066   7.698  1.00  0.69           C  
ATOM   3376  C   ALA A 220     -10.547 -21.966   7.027  1.00  0.69           C  
ATOM   3377  O   ALA A 220     -10.887 -20.971   6.370  1.00  0.69           O  
ATOM   3378  CB  ALA A 220      -9.307 -21.452   9.079  1.00  0.69           C  
ATOM   3379  H   ALA A 220      -7.764 -20.546   7.257  1.00  0.69           H  
ATOM   3380  HA  ALA A 220      -8.950 -23.113   7.824  1.00  0.69           H  
ATOM   3381 1HB  ALA A 220     -10.081 -21.964   9.642  1.00  0.69           H  
ATOM   3382 2HB  ALA A 220      -8.356 -21.548   9.599  1.00  0.69           H  
ATOM   3383 3HB  ALA A 220      -9.564 -20.398   8.991  1.00  0.69           H  
ATOM   3384  N   LEU A 221     -11.369 -22.968   7.252  1.00  0.68           N  
ATOM   3385  CA  LEU A 221     -12.737 -22.956   6.791  1.00  0.68           C  
ATOM   3386  C   LEU A 221     -13.508 -21.840   7.451  1.00  0.68           C  
ATOM   3387  O   LEU A 221     -14.295 -21.164   6.799  1.00  0.68           O  
ATOM   3388  CB  LEU A 221     -13.408 -24.267   7.089  1.00  0.68           C  
ATOM   3389  CG  LEU A 221     -14.792 -24.367   6.691  1.00  0.68           C  
ATOM   3390  CD1 LEU A 221     -14.962 -24.179   5.181  1.00  0.68           C  
ATOM   3391  CD2 LEU A 221     -15.253 -25.648   7.143  1.00  0.68           C  
ATOM   3392  H   LEU A 221     -11.065 -23.763   7.818  1.00  0.68           H  
ATOM   3393  HA  LEU A 221     -12.740 -22.796   5.715  1.00  0.68           H  
ATOM   3394 1HB  LEU A 221     -12.845 -25.055   6.627  1.00  0.68           H  
ATOM   3395 2HB  LEU A 221     -13.385 -24.419   8.165  1.00  0.68           H  
ATOM   3396  HG  LEU A 221     -15.345 -23.590   7.196  1.00  0.68           H  
ATOM   3397 1HD1 LEU A 221     -16.013 -24.251   4.913  1.00  0.68           H  
ATOM   3398 2HD1 LEU A 221     -14.589 -23.195   4.896  1.00  0.68           H  
ATOM   3399 3HD1 LEU A 221     -14.401 -24.946   4.649  1.00  0.68           H  
ATOM   3400 1HD2 LEU A 221     -16.270 -25.732   6.943  1.00  0.68           H  
ATOM   3401 2HD2 LEU A 221     -14.711 -26.430   6.644  1.00  0.68           H  
ATOM   3402 3HD2 LEU A 221     -15.079 -25.704   8.196  1.00  0.68           H  
ATOM   3403  N   MET A 222     -13.251 -21.624   8.742  1.00  0.68           N  
ATOM   3404  CA  MET A 222     -13.977 -20.611   9.492  1.00  0.68           C  
ATOM   3405  C   MET A 222     -13.509 -19.156   9.247  1.00  0.68           C  
ATOM   3406  O   MET A 222     -13.884 -18.266  10.000  1.00  0.68           O  
ATOM   3407  CB  MET A 222     -13.926 -20.924  10.990  1.00  0.68           C  
ATOM   3408  CG  MET A 222     -14.616 -22.222  11.423  1.00  0.68           C  
ATOM   3409  SD  MET A 222     -16.316 -22.297  10.942  1.00  0.68           S  
ATOM   3410  CE  MET A 222     -17.004 -20.970  11.920  1.00  0.68           C  
ATOM   3411  H   MET A 222     -12.576 -22.231   9.235  1.00  0.68           H  
ATOM   3412  HA  MET A 222     -15.015 -20.666   9.182  1.00  0.68           H  
ATOM   3413 1HB  MET A 222     -12.883 -21.000  11.303  1.00  0.68           H  
ATOM   3414 2HB  MET A 222     -14.379 -20.113  11.552  1.00  0.68           H  
ATOM   3415 1HG  MET A 222     -14.098 -23.069  10.981  1.00  0.68           H  
ATOM   3416 2HG  MET A 222     -14.559 -22.316  12.508  1.00  0.68           H  
ATOM   3417 1HE  MET A 222     -18.065 -20.894  11.731  1.00  0.68           H  
ATOM   3418 2HE  MET A 222     -16.840 -21.157  12.966  1.00  0.68           H  
ATOM   3419 3HE  MET A 222     -16.521 -20.028  11.651  1.00  0.68           H  
ATOM   3420  N   TYR A 223     -12.639 -18.900   8.273  1.00  0.69           N  
ATOM   3421  CA  TYR A 223     -12.235 -17.525   7.943  1.00  0.69           C  
ATOM   3422  C   TYR A 223     -13.472 -16.778   7.351  1.00  0.69           C  
ATOM   3423  O   TYR A 223     -14.039 -17.278   6.391  1.00  0.69           O  
ATOM   3424  CB  TYR A 223     -11.071 -17.629   6.972  1.00  0.69           C  
ATOM   3425  CG  TYR A 223     -10.357 -16.410   6.507  1.00  0.69           C  
ATOM   3426  CD1 TYR A 223      -9.490 -15.723   7.359  1.00  0.69           C  
ATOM   3427  CD2 TYR A 223     -10.469 -16.048   5.184  1.00  0.69           C  
ATOM   3428  CE1 TYR A 223      -8.741 -14.683   6.857  1.00  0.69           C  
ATOM   3429  CE2 TYR A 223      -9.727 -15.021   4.687  1.00  0.69           C  
ATOM   3430  CZ  TYR A 223      -8.864 -14.348   5.492  1.00  0.69           C  
ATOM   3431  OH  TYR A 223      -8.108 -13.335   4.950  1.00  0.69           O  
ATOM   3432  H   TYR A 223     -12.278 -19.659   7.692  1.00  0.69           H  
ATOM   3433  HA  TYR A 223     -11.882 -17.062   8.845  1.00  0.69           H  
ATOM   3434 1HB  TYR A 223     -10.317 -18.285   7.424  1.00  0.69           H  
ATOM   3435 2HB  TYR A 223     -11.421 -18.151   6.085  1.00  0.69           H  
ATOM   3436  HD1 TYR A 223      -9.381 -16.022   8.401  1.00  0.69           H  
ATOM   3437  HD2 TYR A 223     -11.133 -16.604   4.524  1.00  0.69           H  
ATOM   3438  HE1 TYR A 223      -8.043 -14.150   7.506  1.00  0.69           H  
ATOM   3439  HE2 TYR A 223      -9.809 -14.755   3.635  1.00  0.69           H  
ATOM   3440  HH  TYR A 223      -8.336 -13.226   4.024  1.00  0.69           H  
ATOM   3441  N   PRO A 224     -13.876 -15.554   7.809  1.00  0.74           N  
ATOM   3442  CA  PRO A 224     -15.089 -14.805   7.405  1.00  0.74           C  
ATOM   3443  C   PRO A 224     -15.264 -14.539   5.922  1.00  0.74           C  
ATOM   3444  O   PRO A 224     -16.384 -14.340   5.438  1.00  0.74           O  
ATOM   3445  CB  PRO A 224     -14.870 -13.435   8.025  1.00  0.74           C  
ATOM   3446  CG  PRO A 224     -13.971 -13.654   9.147  1.00  0.74           C  
ATOM   3447  CD  PRO A 224     -13.037 -14.799   8.706  1.00  0.74           C  
ATOM   3448  HA  PRO A 224     -15.985 -15.277   7.837  1.00  0.74           H  
ATOM   3449 1HB  PRO A 224     -14.464 -12.743   7.276  1.00  0.74           H  
ATOM   3450 2HB  PRO A 224     -15.838 -13.008   8.348  1.00  0.74           H  
ATOM   3451 1HG  PRO A 224     -13.446 -12.709   9.330  1.00  0.74           H  
ATOM   3452 2HG  PRO A 224     -14.535 -13.850  10.038  1.00  0.74           H  
ATOM   3453 1HD  PRO A 224     -12.165 -14.424   8.162  1.00  0.74           H  
ATOM   3454 2HD  PRO A 224     -12.764 -15.355   9.588  1.00  0.74           H  
ATOM   3455  N   THR A 225     -14.146 -14.496   5.211  1.00  0.80           N  
ATOM   3456  CA  THR A 225     -14.132 -14.194   3.792  1.00  0.80           C  
ATOM   3457  C   THR A 225     -14.082 -15.468   2.990  1.00  0.80           C  
ATOM   3458  O   THR A 225     -13.267 -16.353   3.255  1.00  0.80           O  
ATOM   3459  CB  THR A 225     -12.936 -13.305   3.447  1.00  0.80           C  
ATOM   3460  OG1 THR A 225     -13.030 -12.075   4.170  1.00  0.80           O  
ATOM   3461  CG2 THR A 225     -12.917 -12.994   1.999  1.00  0.80           C  
ATOM   3462  H   THR A 225     -13.267 -14.691   5.663  1.00  0.80           H  
ATOM   3463  HA  THR A 225     -15.049 -13.666   3.528  1.00  0.80           H  
ATOM   3464  HB  THR A 225     -12.029 -13.803   3.721  1.00  0.80           H  
ATOM   3465  HG1 THR A 225     -13.801 -11.585   3.867  1.00  0.80           H  
ATOM   3466 1HG2 THR A 225     -12.071 -12.351   1.780  1.00  0.80           H  
ATOM   3467 2HG2 THR A 225     -12.835 -13.911   1.418  1.00  0.80           H  
ATOM   3468 3HG2 THR A 225     -13.846 -12.486   1.749  1.00  0.80           H  
ATOM   3469  N   TYR A 226     -14.951 -15.572   2.005  1.00  0.86           N  
ATOM   3470  CA  TYR A 226     -14.974 -16.788   1.233  1.00  0.86           C  
ATOM   3471  C   TYR A 226     -13.862 -16.872   0.207  1.00  0.86           C  
ATOM   3472  O   TYR A 226     -13.387 -15.872  -0.337  1.00  0.86           O  
ATOM   3473  CB  TYR A 226     -16.339 -17.015   0.611  1.00  0.86           C  
ATOM   3474  CG  TYR A 226     -17.349 -17.411   1.648  1.00  0.86           C  
ATOM   3475  CD1 TYR A 226     -18.400 -16.580   1.973  1.00  0.86           C  
ATOM   3476  CD2 TYR A 226     -17.190 -18.617   2.307  1.00  0.86           C  
ATOM   3477  CE1 TYR A 226     -19.312 -16.970   2.923  1.00  0.86           C  
ATOM   3478  CE2 TYR A 226     -18.082 -18.994   3.262  1.00  0.86           C  
ATOM   3479  CZ  TYR A 226     -19.147 -18.186   3.559  1.00  0.86           C  
ATOM   3480  OH  TYR A 226     -20.050 -18.581   4.487  1.00  0.86           O  
ATOM   3481  H   TYR A 226     -15.592 -14.805   1.802  1.00  0.86           H  
ATOM   3482  HA  TYR A 226     -14.815 -17.616   1.923  1.00  0.86           H  
ATOM   3483 1HB  TYR A 226     -16.682 -16.100   0.127  1.00  0.86           H  
ATOM   3484 2HB  TYR A 226     -16.283 -17.799  -0.144  1.00  0.86           H  
ATOM   3485  HD1 TYR A 226     -18.513 -15.624   1.467  1.00  0.86           H  
ATOM   3486  HD2 TYR A 226     -16.348 -19.266   2.063  1.00  0.86           H  
ATOM   3487  HE1 TYR A 226     -20.155 -16.329   3.172  1.00  0.86           H  
ATOM   3488  HE2 TYR A 226     -17.951 -19.942   3.778  1.00  0.86           H  
ATOM   3489  HH  TYR A 226     -19.776 -19.420   4.867  1.00  0.86           H  
ATOM   3490  N   LYS A 227     -13.458 -18.105  -0.027  1.00  0.94           N  
ATOM   3491  CA  LYS A 227     -12.420 -18.500  -0.955  1.00  0.94           C  
ATOM   3492  C   LYS A 227     -12.857 -19.776  -1.627  1.00  0.94           C  
ATOM   3493  O   LYS A 227     -13.772 -20.441  -1.142  1.00  0.94           O  
ATOM   3494  CB  LYS A 227     -11.101 -18.709  -0.209  1.00  0.94           C  
ATOM   3495  CG  LYS A 227     -11.169 -19.788   0.870  1.00  0.94           C  
ATOM   3496  CD  LYS A 227      -9.871 -19.866   1.658  1.00  0.94           C  
ATOM   3497  CE  LYS A 227      -9.974 -20.850   2.817  1.00  0.94           C  
ATOM   3498  NZ  LYS A 227     -10.904 -20.358   3.861  1.00  0.94           N  
ATOM   3499  H   LYS A 227     -13.915 -18.840   0.490  1.00  0.94           H  
ATOM   3500  HA  LYS A 227     -12.299 -17.728  -1.717  1.00  0.94           H  
ATOM   3501 1HB  LYS A 227     -10.323 -18.995  -0.917  1.00  0.94           H  
ATOM   3502 2HB  LYS A 227     -10.795 -17.775   0.264  1.00  0.94           H  
ATOM   3503 1HG  LYS A 227     -11.984 -19.560   1.560  1.00  0.94           H  
ATOM   3504 2HG  LYS A 227     -11.367 -20.756   0.405  1.00  0.94           H  
ATOM   3505 1HD  LYS A 227      -9.063 -20.186   0.998  1.00  0.94           H  
ATOM   3506 2HD  LYS A 227      -9.618 -18.883   2.065  1.00  0.94           H  
ATOM   3507 1HE  LYS A 227     -10.330 -21.806   2.456  1.00  0.94           H  
ATOM   3508 2HE  LYS A 227      -8.997 -20.990   3.254  1.00  0.94           H  
ATOM   3509 1HZ  LYS A 227     -10.946 -21.023   4.637  1.00  0.94           H  
ATOM   3510 2HZ  LYS A 227     -10.599 -19.468   4.235  1.00  0.94           H  
ATOM   3511 3HZ  LYS A 227     -11.822 -20.244   3.484  1.00  0.94           H  
ATOM   3512  N   TYR A 228     -12.231 -20.118  -2.739  1.00  1.00           N  
ATOM   3513  CA  TYR A 228     -12.609 -21.346  -3.402  1.00  1.00           C  
ATOM   3514  C   TYR A 228     -11.673 -22.491  -3.084  1.00  1.00           C  
ATOM   3515  O   TYR A 228     -10.451 -22.340  -3.076  1.00  1.00           O  
ATOM   3516  CB  TYR A 228     -12.654 -21.128  -4.895  1.00  1.00           C  
ATOM   3517  CG  TYR A 228     -13.735 -20.204  -5.321  1.00  1.00           C  
ATOM   3518  CD1 TYR A 228     -13.481 -18.847  -5.405  1.00  1.00           C  
ATOM   3519  CD2 TYR A 228     -14.980 -20.701  -5.621  1.00  1.00           C  
ATOM   3520  CE1 TYR A 228     -14.474 -17.989  -5.809  1.00  1.00           C  
ATOM   3521  CE2 TYR A 228     -15.980 -19.853  -6.026  1.00  1.00           C  
ATOM   3522  CZ  TYR A 228     -15.726 -18.492  -6.127  1.00  1.00           C  
ATOM   3523  OH  TYR A 228     -16.703 -17.630  -6.543  1.00  1.00           O  
ATOM   3524  H   TYR A 228     -11.493 -19.539  -3.114  1.00  1.00           H  
ATOM   3525  HA  TYR A 228     -13.605 -21.635  -3.063  1.00  1.00           H  
ATOM   3526 1HB  TYR A 228     -11.701 -20.721  -5.235  1.00  1.00           H  
ATOM   3527 2HB  TYR A 228     -12.801 -22.079  -5.397  1.00  1.00           H  
ATOM   3528  HD1 TYR A 228     -12.492 -18.460  -5.160  1.00  1.00           H  
ATOM   3529  HD2 TYR A 228     -15.165 -21.763  -5.539  1.00  1.00           H  
ATOM   3530  HE1 TYR A 228     -14.276 -16.921  -5.885  1.00  1.00           H  
ATOM   3531  HE2 TYR A 228     -16.961 -20.256  -6.272  1.00  1.00           H  
ATOM   3532  HH  TYR A 228     -17.502 -18.142  -6.784  1.00  1.00           H  
ATOM   3533  N   GLN A 229     -12.277 -23.638  -2.841  1.00  1.06           N  
ATOM   3534  CA  GLN A 229     -11.602 -24.893  -2.570  1.00  1.06           C  
ATOM   3535  C   GLN A 229     -12.345 -25.992  -3.308  1.00  1.06           C  
ATOM   3536  O   GLN A 229     -13.537 -25.849  -3.566  1.00  1.06           O  
ATOM   3537  CB  GLN A 229     -11.545 -25.169  -1.058  1.00  1.06           C  
ATOM   3538  CG  GLN A 229     -10.688 -24.157  -0.278  1.00  1.06           C  
ATOM   3539  CD  GLN A 229     -10.608 -24.429   1.202  1.00  1.06           C  
ATOM   3540  OE1 GLN A 229     -11.590 -24.266   1.932  1.00  1.06           O  
ATOM   3541  NE2 GLN A 229      -9.433 -24.854   1.657  1.00  1.06           N  
ATOM   3542  H   GLN A 229     -13.287 -23.640  -2.849  1.00  1.06           H  
ATOM   3543  HA  GLN A 229     -10.586 -24.845  -2.960  1.00  1.06           H  
ATOM   3544 1HB  GLN A 229     -12.555 -25.148  -0.647  1.00  1.06           H  
ATOM   3545 2HB  GLN A 229     -11.143 -26.167  -0.886  1.00  1.06           H  
ATOM   3546 1HG  GLN A 229      -9.678 -24.163  -0.687  1.00  1.06           H  
ATOM   3547 2HG  GLN A 229     -11.124 -23.168  -0.395  1.00  1.06           H  
ATOM   3548 1HE2 GLN A 229      -9.307 -25.059   2.630  1.00  1.06           H  
ATOM   3549 2HE2 GLN A 229      -8.667 -24.971   1.024  1.00  1.06           H  
ATOM   3550  N   ASN A 230     -11.656 -27.068  -3.663  1.00  1.09           N  
ATOM   3551  CA  ASN A 230     -12.325 -28.194  -4.304  1.00  1.09           C  
ATOM   3552  C   ASN A 230     -13.007 -29.063  -3.230  1.00  1.09           C  
ATOM   3553  O   ASN A 230     -12.311 -29.733  -2.453  1.00  1.09           O  
ATOM   3554  CB  ASN A 230     -11.347 -28.997  -5.137  1.00  1.09           C  
ATOM   3555  CG  ASN A 230     -11.990 -30.144  -5.920  1.00  1.09           C  
ATOM   3556  OD1 ASN A 230     -12.923 -30.837  -5.480  1.00  1.09           O  
ATOM   3557  ND2 ASN A 230     -11.481 -30.351  -7.111  1.00  1.09           N  
ATOM   3558  H   ASN A 230     -10.666 -27.116  -3.464  1.00  1.09           H  
ATOM   3559  HA  ASN A 230     -13.056 -27.779  -4.987  1.00  1.09           H  
ATOM   3560 1HB  ASN A 230     -10.845 -28.335  -5.843  1.00  1.09           H  
ATOM   3561 2HB  ASN A 230     -10.580 -29.413  -4.485  1.00  1.09           H  
ATOM   3562 1HD2 ASN A 230     -11.844 -31.081  -7.690  1.00  1.09           H  
ATOM   3563 2HD2 ASN A 230     -10.729 -29.778  -7.441  1.00  1.09           H  
ATOM   3564  N   PRO A 231     -14.350 -29.138  -3.197  1.00  1.09           N  
ATOM   3565  CA  PRO A 231     -15.141 -29.790  -2.174  1.00  1.09           C  
ATOM   3566  C   PRO A 231     -14.917 -31.286  -2.108  1.00  1.09           C  
ATOM   3567  O   PRO A 231     -15.234 -31.920  -1.105  1.00  1.09           O  
ATOM   3568  CB  PRO A 231     -16.572 -29.456  -2.602  1.00  1.09           C  
ATOM   3569  CG  PRO A 231     -16.514 -29.219  -4.070  1.00  1.09           C  
ATOM   3570  CD  PRO A 231     -15.170 -28.598  -4.319  1.00  1.09           C  
ATOM   3571  HA  PRO A 231     -14.915 -29.326  -1.202  1.00  1.09           H  
ATOM   3572 1HB  PRO A 231     -17.254 -30.269  -2.322  1.00  1.09           H  
ATOM   3573 2HB  PRO A 231     -16.900 -28.580  -2.091  1.00  1.09           H  
ATOM   3574 1HG  PRO A 231     -16.651 -30.149  -4.584  1.00  1.09           H  
ATOM   3575 2HG  PRO A 231     -17.343 -28.559  -4.381  1.00  1.09           H  
ATOM   3576 1HD  PRO A 231     -14.822 -28.965  -5.294  1.00  1.09           H  
ATOM   3577 2HD  PRO A 231     -15.244 -27.500  -4.275  1.00  1.09           H  
ATOM   3578  N   TYR A 232     -14.339 -31.868  -3.159  1.00  1.06           N  
ATOM   3579  CA  TYR A 232     -14.160 -33.305  -3.183  1.00  1.06           C  
ATOM   3580  C   TYR A 232     -12.728 -33.690  -2.810  1.00  1.06           C  
ATOM   3581  O   TYR A 232     -12.335 -34.855  -2.948  1.00  1.06           O  
ATOM   3582  CB  TYR A 232     -14.478 -33.823  -4.580  1.00  1.06           C  
ATOM   3583  CG  TYR A 232     -15.869 -33.450  -5.064  1.00  1.06           C  
ATOM   3584  CD1 TYR A 232     -15.987 -32.438  -6.001  1.00  1.06           C  
ATOM   3585  CD2 TYR A 232     -17.011 -34.081  -4.584  1.00  1.06           C  
ATOM   3586  CE1 TYR A 232     -17.223 -32.055  -6.469  1.00  1.06           C  
ATOM   3587  CE2 TYR A 232     -18.260 -33.691  -5.059  1.00  1.06           C  
ATOM   3588  CZ  TYR A 232     -18.356 -32.678  -6.002  1.00  1.06           C  
ATOM   3589  OH  TYR A 232     -19.576 -32.286  -6.489  1.00  1.06           O  
ATOM   3590  H   TYR A 232     -14.022 -31.330  -3.963  1.00  1.06           H  
ATOM   3591  HA  TYR A 232     -14.836 -33.759  -2.461  1.00  1.06           H  
ATOM   3592 1HB  TYR A 232     -13.749 -33.426  -5.289  1.00  1.06           H  
ATOM   3593 2HB  TYR A 232     -14.391 -34.908  -4.593  1.00  1.06           H  
ATOM   3594  HD1 TYR A 232     -15.092 -31.940  -6.373  1.00  1.06           H  
ATOM   3595  HD2 TYR A 232     -16.931 -34.875  -3.840  1.00  1.06           H  
ATOM   3596  HE1 TYR A 232     -17.304 -31.256  -7.208  1.00  1.06           H  
ATOM   3597  HE2 TYR A 232     -19.162 -34.181  -4.689  1.00  1.06           H  
ATOM   3598  HH  TYR A 232     -19.463 -31.485  -7.032  1.00  1.06           H  
ATOM   3599  N   ARG A 233     -11.943 -32.708  -2.359  1.00  1.01           N  
ATOM   3600  CA  ARG A 233     -10.573 -32.940  -1.935  1.00  1.01           C  
ATOM   3601  C   ARG A 233     -10.426 -32.285  -0.583  1.00  1.01           C  
ATOM   3602  O   ARG A 233      -9.477 -32.538   0.167  1.00  1.01           O  
ATOM   3603  CB  ARG A 233      -9.577 -32.362  -2.923  1.00  1.01           C  
ATOM   3604  CG  ARG A 233      -9.603 -33.010  -4.311  1.00  1.01           C  
ATOM   3605  CD  ARG A 233      -9.106 -34.419  -4.261  1.00  1.01           C  
ATOM   3606  NE  ARG A 233      -9.112 -35.057  -5.568  1.00  1.01           N  
ATOM   3607  CZ  ARG A 233     -10.145 -35.755  -6.098  1.00  1.01           C  
ATOM   3608  NH1 ARG A 233     -11.278 -35.921  -5.439  1.00  1.01           N  
ATOM   3609  NH2 ARG A 233     -10.012 -36.286  -7.304  1.00  1.01           N  
ATOM   3610  H   ARG A 233     -12.295 -31.753  -2.272  1.00  1.01           H  
ATOM   3611  HA  ARG A 233     -10.399 -34.010  -1.833  1.00  1.01           H  
ATOM   3612 1HB  ARG A 233      -9.781 -31.298  -3.050  1.00  1.01           H  
ATOM   3613 2HB  ARG A 233      -8.570 -32.458  -2.525  1.00  1.01           H  
ATOM   3614 1HG  ARG A 233     -10.619 -33.010  -4.704  1.00  1.01           H  
ATOM   3615 2HG  ARG A 233      -8.960 -32.442  -4.984  1.00  1.01           H  
ATOM   3616 1HD  ARG A 233      -8.084 -34.428  -3.884  1.00  1.01           H  
ATOM   3617 2HD  ARG A 233      -9.741 -35.003  -3.596  1.00  1.01           H  
ATOM   3618  HE  ARG A 233      -8.276 -34.971  -6.126  1.00  1.01           H  
ATOM   3619 1HH1 ARG A 233     -11.420 -35.522  -4.498  1.00  1.01           H  
ATOM   3620 2HH1 ARG A 233     -12.027 -36.449  -5.858  1.00  1.01           H  
ATOM   3621 1HH2 ARG A 233      -9.149 -36.167  -7.817  1.00  1.01           H  
ATOM   3622 2HH2 ARG A 233     -10.772 -36.810  -7.711  1.00  1.01           H  
ATOM   3623  N   PHE A 234     -11.384 -31.409  -0.302  1.00  0.94           N  
ATOM   3624  CA  PHE A 234     -11.405 -30.645   0.930  1.00  0.94           C  
ATOM   3625  C   PHE A 234     -11.476 -31.503   2.180  1.00  0.94           C  
ATOM   3626  O   PHE A 234     -12.292 -32.421   2.285  1.00  0.94           O  
ATOM   3627  CB  PHE A 234     -12.612 -29.717   0.990  1.00  0.94           C  
ATOM   3628  CG  PHE A 234     -12.650 -28.902   2.268  1.00  0.94           C  
ATOM   3629  CD1 PHE A 234     -11.933 -27.735   2.406  1.00  0.94           C  
ATOM   3630  CD2 PHE A 234     -13.385 -29.353   3.359  1.00  0.94           C  
ATOM   3631  CE1 PHE A 234     -11.972 -27.032   3.595  1.00  0.94           C  
ATOM   3632  CE2 PHE A 234     -13.426 -28.653   4.531  1.00  0.94           C  
ATOM   3633  CZ  PHE A 234     -12.716 -27.492   4.641  1.00  0.94           C  
ATOM   3634  H   PHE A 234     -12.097 -31.231  -1.012  1.00  0.94           H  
ATOM   3635  HA  PHE A 234     -10.493 -30.049   0.975  1.00  0.94           H  
ATOM   3636 1HB  PHE A 234     -12.593 -29.033   0.140  1.00  0.94           H  
ATOM   3637 2HB  PHE A 234     -13.530 -30.304   0.921  1.00  0.94           H  
ATOM   3638  HD1 PHE A 234     -11.336 -27.370   1.572  1.00  0.94           H  
ATOM   3639  HD2 PHE A 234     -13.927 -30.286   3.264  1.00  0.94           H  
ATOM   3640  HE1 PHE A 234     -11.405 -26.109   3.703  1.00  0.94           H  
ATOM   3641  HE2 PHE A 234     -14.010 -29.023   5.371  1.00  0.94           H  
ATOM   3642  HZ  PHE A 234     -12.730 -26.939   5.556  1.00  0.94           H  
ATOM   3643  N   HIS A 235     -10.638 -31.141   3.136  1.00  0.87           N  
ATOM   3644  CA  HIS A 235     -10.574 -31.711   4.471  1.00  0.87           C  
ATOM   3645  C   HIS A 235     -10.458 -30.534   5.416  1.00  0.87           C  
ATOM   3646  O   HIS A 235      -9.893 -29.512   5.034  1.00  0.87           O  
ATOM   3647  CB  HIS A 235      -9.388 -32.668   4.626  1.00  0.87           C  
ATOM   3648  CG  HIS A 235      -9.508 -33.950   3.813  1.00  0.87           C  
ATOM   3649  ND1 HIS A 235      -9.283 -34.015   2.448  1.00  0.87           N  
ATOM   3650  CD2 HIS A 235      -9.839 -35.206   4.196  1.00  0.87           C  
ATOM   3651  CE1 HIS A 235      -9.478 -35.251   2.034  1.00  0.87           C  
ATOM   3652  NE2 HIS A 235      -9.811 -35.995   3.074  1.00  0.87           N  
ATOM   3653  H   HIS A 235      -9.997 -30.392   2.920  1.00  0.87           H  
ATOM   3654  HA  HIS A 235     -11.492 -32.249   4.703  1.00  0.87           H  
ATOM   3655 1HB  HIS A 235      -8.472 -32.160   4.323  1.00  0.87           H  
ATOM   3656 2HB  HIS A 235      -9.276 -32.937   5.676  1.00  0.87           H  
ATOM   3657  HD1 HIS A 235      -9.042 -33.273   1.797  1.00  0.87           H  
ATOM   3658  HD2 HIS A 235     -10.099 -35.640   5.161  1.00  0.87           H  
ATOM   3659  HE1 HIS A 235      -9.353 -35.498   0.980  1.00  0.87           H  
ATOM   3660  N   LEU A 236     -10.960 -30.649   6.640  1.00  0.81           N  
ATOM   3661  CA  LEU A 236     -10.843 -29.504   7.530  1.00  0.81           C  
ATOM   3662  C   LEU A 236      -9.377 -29.203   7.897  1.00  0.81           C  
ATOM   3663  O   LEU A 236      -8.642 -30.122   8.255  1.00  0.81           O  
ATOM   3664  CB  LEU A 236     -11.634 -29.762   8.820  1.00  0.81           C  
ATOM   3665  CG  LEU A 236     -13.164 -29.777   8.694  1.00  0.81           C  
ATOM   3666  CD1 LEU A 236     -13.786 -30.224   9.980  1.00  0.81           C  
ATOM   3667  CD2 LEU A 236     -13.639 -28.395   8.386  1.00  0.81           C  
ATOM   3668  H   LEU A 236     -11.421 -31.499   6.939  1.00  0.81           H  
ATOM   3669  HA  LEU A 236     -11.319 -28.672   7.037  1.00  0.81           H  
ATOM   3670 1HB  LEU A 236     -11.327 -30.722   9.233  1.00  0.81           H  
ATOM   3671 2HB  LEU A 236     -11.370 -28.982   9.540  1.00  0.81           H  
ATOM   3672  HG  LEU A 236     -13.463 -30.460   7.902  1.00  0.81           H  
ATOM   3673 1HD1 LEU A 236     -14.853 -30.211   9.858  1.00  0.81           H  
ATOM   3674 2HD1 LEU A 236     -13.455 -31.234  10.210  1.00  0.81           H  
ATOM   3675 3HD1 LEU A 236     -13.501 -29.550  10.787  1.00  0.81           H  
ATOM   3676 1HD2 LEU A 236     -14.729 -28.396   8.297  1.00  0.81           H  
ATOM   3677 2HD2 LEU A 236     -13.341 -27.715   9.188  1.00  0.81           H  
ATOM   3678 3HD2 LEU A 236     -13.195 -28.068   7.467  1.00  0.81           H  
ATOM   3679  N   PRO A 237      -8.933 -27.933   7.811  1.00  0.76           N  
ATOM   3680  CA  PRO A 237      -7.638 -27.428   8.250  1.00  0.76           C  
ATOM   3681  C   PRO A 237      -7.441 -27.654   9.738  1.00  0.76           C  
ATOM   3682  O   PRO A 237      -8.390 -27.599  10.526  1.00  0.76           O  
ATOM   3683  CB  PRO A 237      -7.713 -25.940   7.892  1.00  0.76           C  
ATOM   3684  CG  PRO A 237      -8.698 -25.894   6.740  1.00  0.76           C  
ATOM   3685  CD  PRO A 237      -9.705 -26.954   7.027  1.00  0.76           C  
ATOM   3686  HA  PRO A 237      -6.847 -27.929   7.678  1.00  0.76           H  
ATOM   3687 1HB  PRO A 237      -8.057 -25.357   8.760  1.00  0.76           H  
ATOM   3688 2HB  PRO A 237      -6.718 -25.558   7.618  1.00  0.76           H  
ATOM   3689 1HG  PRO A 237      -9.168 -24.927   6.643  1.00  0.76           H  
ATOM   3690 2HG  PRO A 237      -8.167 -26.066   5.794  1.00  0.76           H  
ATOM   3691 1HD  PRO A 237     -10.556 -26.580   7.583  1.00  0.76           H  
ATOM   3692 2HD  PRO A 237      -9.988 -27.347   6.050  1.00  0.76           H  
ATOM   3693  N   LYS A 238      -6.185 -27.812  10.141  1.00  0.74           N  
ATOM   3694  CA  LYS A 238      -5.877 -28.062  11.544  1.00  0.74           C  
ATOM   3695  C   LYS A 238      -6.429 -26.979  12.466  1.00  0.74           C  
ATOM   3696  O   LYS A 238      -6.875 -27.277  13.569  1.00  0.74           O  
ATOM   3697  CB  LYS A 238      -4.362 -28.172  11.730  1.00  0.74           C  
ATOM   3698  CG  LYS A 238      -3.744 -29.439  11.138  1.00  0.74           C  
ATOM   3699  CD  LYS A 238      -2.230 -29.471  11.343  1.00  0.74           C  
ATOM   3700  CE  LYS A 238      -1.610 -30.730  10.743  1.00  0.74           C  
ATOM   3701  NZ  LYS A 238      -0.128 -30.751  10.904  1.00  0.74           N  
ATOM   3702  H   LYS A 238      -5.437 -27.818   9.461  1.00  0.74           H  
ATOM   3703  HA  LYS A 238      -6.333 -29.011  11.828  1.00  0.74           H  
ATOM   3704 1HB  LYS A 238      -3.875 -27.312  11.269  1.00  0.74           H  
ATOM   3705 2HB  LYS A 238      -4.127 -28.149  12.793  1.00  0.74           H  
ATOM   3706 1HG  LYS A 238      -4.185 -30.314  11.617  1.00  0.74           H  
ATOM   3707 2HG  LYS A 238      -3.962 -29.484  10.071  1.00  0.74           H  
ATOM   3708 1HD  LYS A 238      -1.780 -28.595  10.873  1.00  0.74           H  
ATOM   3709 2HD  LYS A 238      -2.007 -29.445  12.408  1.00  0.74           H  
ATOM   3710 1HE  LYS A 238      -2.031 -31.604  11.237  1.00  0.74           H  
ATOM   3711 2HE  LYS A 238      -1.849 -30.774   9.680  1.00  0.74           H  
ATOM   3712 1HZ  LYS A 238       0.243 -31.597  10.496  1.00  0.74           H  
ATOM   3713 2HZ  LYS A 238       0.274 -29.948  10.439  1.00  0.74           H  
ATOM   3714 3HZ  LYS A 238       0.105 -30.721  11.887  1.00  0.74           H  
ATOM   3715  N   ASP A 239      -6.430 -25.719  12.030  1.00  0.73           N  
ATOM   3716  CA  ASP A 239      -6.959 -24.658  12.886  1.00  0.73           C  
ATOM   3717  C   ASP A 239      -8.455 -24.825  13.186  1.00  0.73           C  
ATOM   3718  O   ASP A 239      -8.927 -24.432  14.260  1.00  0.73           O  
ATOM   3719  CB  ASP A 239      -6.707 -23.276  12.296  1.00  0.73           C  
ATOM   3720  CG  ASP A 239      -6.981 -22.140  13.318  1.00  0.73           C  
ATOM   3721  OD1 ASP A 239      -6.296 -22.087  14.321  1.00  0.73           O  
ATOM   3722  OD2 ASP A 239      -7.860 -21.336  13.075  1.00  0.73           O  
ATOM   3723  H   ASP A 239      -6.065 -25.500  11.114  1.00  0.73           H  
ATOM   3724  HA  ASP A 239      -6.430 -24.704  13.837  1.00  0.73           H  
ATOM   3725 1HB  ASP A 239      -5.672 -23.198  11.950  1.00  0.73           H  
ATOM   3726 2HB  ASP A 239      -7.353 -23.129  11.427  1.00  0.73           H  
ATOM   3727  N   ASP A 240      -9.218 -25.420  12.261  1.00  0.73           N  
ATOM   3728  CA  ASP A 240     -10.645 -25.532  12.507  1.00  0.73           C  
ATOM   3729  C   ASP A 240     -10.827 -26.717  13.411  1.00  0.73           C  
ATOM   3730  O   ASP A 240     -11.658 -26.690  14.319  1.00  0.73           O  
ATOM   3731  CB  ASP A 240     -11.443 -25.792  11.229  1.00  0.73           C  
ATOM   3732  CG  ASP A 240     -11.432 -24.675  10.198  1.00  0.73           C  
ATOM   3733  OD1 ASP A 240     -11.772 -23.545  10.481  1.00  0.73           O  
ATOM   3734  OD2 ASP A 240     -11.102 -24.985   9.091  1.00  0.73           O  
ATOM   3735  H   ASP A 240      -8.814 -25.819  11.421  1.00  0.73           H  
ATOM   3736  HA  ASP A 240     -11.008 -24.634  13.005  1.00  0.73           H  
ATOM   3737 1HB  ASP A 240     -11.041 -26.693  10.750  1.00  0.73           H  
ATOM   3738 2HB  ASP A 240     -12.478 -26.009  11.492  1.00  0.73           H  
ATOM   3739  N   VAL A 241      -9.989 -27.731  13.205  1.00  0.75           N  
ATOM   3740  CA  VAL A 241     -10.071 -28.928  14.010  1.00  0.75           C  
ATOM   3741  C   VAL A 241      -9.740 -28.601  15.457  1.00  0.75           C  
ATOM   3742  O   VAL A 241     -10.444 -29.034  16.368  1.00  0.75           O  
ATOM   3743  CB  VAL A 241      -9.164 -30.025  13.458  1.00  0.75           C  
ATOM   3744  CG1 VAL A 241      -9.139 -31.192  14.433  1.00  0.75           C  
ATOM   3745  CG2 VAL A 241      -9.694 -30.458  12.072  1.00  0.75           C  
ATOM   3746  H   VAL A 241      -9.313 -27.675  12.439  1.00  0.75           H  
ATOM   3747  HA  VAL A 241     -11.078 -29.297  13.962  1.00  0.75           H  
ATOM   3748  HB  VAL A 241      -8.149 -29.647  13.364  1.00  0.75           H  
ATOM   3749 1HG1 VAL A 241      -8.487 -31.974  14.050  1.00  0.75           H  
ATOM   3750 2HG1 VAL A 241      -8.761 -30.841  15.393  1.00  0.75           H  
ATOM   3751 3HG1 VAL A 241     -10.146 -31.587  14.561  1.00  0.75           H  
ATOM   3752 1HG2 VAL A 241      -9.053 -31.236  11.660  1.00  0.75           H  
ATOM   3753 2HG2 VAL A 241     -10.708 -30.834  12.170  1.00  0.75           H  
ATOM   3754 3HG2 VAL A 241      -9.691 -29.599  11.401  1.00  0.75           H  
ATOM   3755  N   LYS A 242      -8.696 -27.804  15.679  1.00  0.77           N  
ATOM   3756  CA  LYS A 242      -8.348 -27.413  17.037  1.00  0.77           C  
ATOM   3757  C   LYS A 242      -9.480 -26.608  17.676  1.00  0.77           C  
ATOM   3758  O   LYS A 242      -9.798 -26.808  18.852  1.00  0.77           O  
ATOM   3759  CB  LYS A 242      -7.053 -26.605  17.047  1.00  0.77           C  
ATOM   3760  CG  LYS A 242      -5.795 -27.423  16.750  1.00  0.77           C  
ATOM   3761  CD  LYS A 242      -4.555 -26.539  16.743  1.00  0.77           C  
ATOM   3762  CE  LYS A 242      -3.298 -27.338  16.433  1.00  0.77           C  
ATOM   3763  NZ  LYS A 242      -2.083 -26.472  16.411  1.00  0.77           N  
ATOM   3764  H   LYS A 242      -8.130 -27.482  14.897  1.00  0.77           H  
ATOM   3765  HA  LYS A 242      -8.197 -28.317  17.627  1.00  0.77           H  
ATOM   3766 1HB  LYS A 242      -7.120 -25.812  16.296  1.00  0.77           H  
ATOM   3767 2HB  LYS A 242      -6.929 -26.130  18.018  1.00  0.77           H  
ATOM   3768 1HG  LYS A 242      -5.680 -28.195  17.513  1.00  0.77           H  
ATOM   3769 2HG  LYS A 242      -5.897 -27.910  15.784  1.00  0.77           H  
ATOM   3770 1HD  LYS A 242      -4.676 -25.761  15.985  1.00  0.77           H  
ATOM   3771 2HD  LYS A 242      -4.441 -26.061  17.715  1.00  0.77           H  
ATOM   3772 1HE  LYS A 242      -3.170 -28.109  17.190  1.00  0.77           H  
ATOM   3773 2HE  LYS A 242      -3.411 -27.814  15.457  1.00  0.77           H  
ATOM   3774 1HZ  LYS A 242      -1.270 -27.034  16.203  1.00  0.77           H  
ATOM   3775 2HZ  LYS A 242      -2.189 -25.759  15.703  1.00  0.77           H  
ATOM   3776 3HZ  LYS A 242      -1.966 -26.034  17.314  1.00  0.77           H  
ATOM   3777  N   GLY A 243     -10.133 -25.731  16.897  1.00  0.79           N  
ATOM   3778  CA  GLY A 243     -11.257 -24.966  17.426  1.00  0.79           C  
ATOM   3779  C   GLY A 243     -12.366 -25.909  17.893  1.00  0.79           C  
ATOM   3780  O   GLY A 243     -12.929 -25.737  18.984  1.00  0.79           O  
ATOM   3781  H   GLY A 243      -9.829 -25.559  15.936  1.00  0.79           H  
ATOM   3782 1HA  GLY A 243     -10.922 -24.341  18.252  1.00  0.79           H  
ATOM   3783 2HA  GLY A 243     -11.639 -24.307  16.646  1.00  0.79           H  
ATOM   3784  N   ILE A 244     -12.635 -26.944  17.097  1.00  0.83           N  
ATOM   3785  CA  ILE A 244     -13.654 -27.921  17.439  1.00  0.83           C  
ATOM   3786  C   ILE A 244     -13.311 -28.655  18.706  1.00  0.83           C  
ATOM   3787  O   ILE A 244     -14.159 -28.822  19.577  1.00  0.83           O  
ATOM   3788  CB  ILE A 244     -13.784 -29.019  16.400  1.00  0.83           C  
ATOM   3789  CG1 ILE A 244     -14.291 -28.566  15.133  1.00  0.83           C  
ATOM   3790  CG2 ILE A 244     -14.641 -30.067  16.923  1.00  0.83           C  
ATOM   3791  CD1 ILE A 244     -14.104 -29.631  14.162  1.00  0.83           C  
ATOM   3792  H   ILE A 244     -12.137 -27.025  16.207  1.00  0.83           H  
ATOM   3793  HA  ILE A 244     -14.608 -27.415  17.573  1.00  0.83           H  
ATOM   3794  HB  ILE A 244     -12.811 -29.445  16.213  1.00  0.83           H  
ATOM   3795 1HG1 ILE A 244     -15.348 -28.315  15.198  1.00  0.83           H  
ATOM   3796 2HG1 ILE A 244     -13.745 -27.696  14.818  1.00  0.83           H  
ATOM   3797 1HG2 ILE A 244     -14.682 -30.849  16.190  1.00  0.83           H  
ATOM   3798 2HG2 ILE A 244     -14.248 -30.466  17.854  1.00  0.83           H  
ATOM   3799 3HG2 ILE A 244     -15.619 -29.640  17.089  1.00  0.83           H  
ATOM   3800 1HD1 ILE A 244     -14.410 -29.360  13.209  1.00  0.83           H  
ATOM   3801 2HD1 ILE A 244     -13.080 -29.865  14.127  1.00  0.83           H  
ATOM   3802 3HD1 ILE A 244     -14.660 -30.499  14.486  1.00  0.83           H  
ATOM   3803  N   GLN A 245     -12.061 -29.108  18.801  1.00  0.88           N  
ATOM   3804  CA  GLN A 245     -11.609 -29.876  19.949  1.00  0.88           C  
ATOM   3805  C   GLN A 245     -11.687 -29.053  21.222  1.00  0.88           C  
ATOM   3806  O   GLN A 245     -12.018 -29.576  22.287  1.00  0.88           O  
ATOM   3807  CB  GLN A 245     -10.181 -30.349  19.701  1.00  0.88           C  
ATOM   3808  CG  GLN A 245     -10.071 -31.409  18.612  1.00  0.88           C  
ATOM   3809  CD  GLN A 245      -8.637 -31.733  18.244  1.00  0.88           C  
ATOM   3810  OE1 GLN A 245      -7.703 -30.975  18.531  1.00  0.88           O  
ATOM   3811  NE2 GLN A 245      -8.451 -32.875  17.591  1.00  0.88           N  
ATOM   3812  H   GLN A 245     -11.413 -28.932  18.031  1.00  0.88           H  
ATOM   3813  HA  GLN A 245     -12.258 -30.743  20.063  1.00  0.88           H  
ATOM   3814 1HB  GLN A 245      -9.569 -29.497  19.406  1.00  0.88           H  
ATOM   3815 2HB  GLN A 245      -9.765 -30.751  20.622  1.00  0.88           H  
ATOM   3816 1HG  GLN A 245     -10.544 -32.322  18.970  1.00  0.88           H  
ATOM   3817 2HG  GLN A 245     -10.586 -31.059  17.722  1.00  0.88           H  
ATOM   3818 1HE2 GLN A 245      -7.530 -33.150  17.314  1.00  0.88           H  
ATOM   3819 2HE2 GLN A 245      -9.236 -33.458  17.373  1.00  0.88           H  
ATOM   3820  N   ALA A 246     -11.367 -27.764  21.127  1.00  0.95           N  
ATOM   3821  CA  ALA A 246     -11.461 -26.880  22.277  1.00  0.95           C  
ATOM   3822  C   ALA A 246     -12.910 -26.766  22.763  1.00  0.95           C  
ATOM   3823  O   ALA A 246     -13.177 -26.759  23.966  1.00  0.95           O  
ATOM   3824  CB  ALA A 246     -10.928 -25.505  21.916  1.00  0.95           C  
ATOM   3825  H   ALA A 246     -11.044 -27.386  20.235  1.00  0.95           H  
ATOM   3826  HA  ALA A 246     -10.861 -27.302  23.081  1.00  0.95           H  
ATOM   3827 1HB  ALA A 246     -10.981 -24.854  22.784  1.00  0.95           H  
ATOM   3828 2HB  ALA A 246      -9.893 -25.593  21.585  1.00  0.95           H  
ATOM   3829 3HB  ALA A 246     -11.529 -25.088  21.109  1.00  0.95           H  
ATOM   3830  N   LEU A 247     -13.845 -26.700  21.811  1.00  1.05           N  
ATOM   3831  CA  LEU A 247     -15.270 -26.562  22.099  1.00  1.05           C  
ATOM   3832  C   LEU A 247     -15.909 -27.862  22.629  1.00  1.05           C  
ATOM   3833  O   LEU A 247     -16.595 -27.863  23.662  1.00  1.05           O  
ATOM   3834  CB  LEU A 247     -15.957 -26.097  20.811  1.00  1.05           C  
ATOM   3835  CG  LEU A 247     -17.427 -25.871  20.846  1.00  1.05           C  
ATOM   3836  CD1 LEU A 247     -17.765 -24.789  21.835  1.00  1.05           C  
ATOM   3837  CD2 LEU A 247     -17.858 -25.461  19.483  1.00  1.05           C  
ATOM   3838  H   LEU A 247     -13.547 -26.692  20.833  1.00  1.05           H  
ATOM   3839  HA  LEU A 247     -15.386 -25.789  22.856  1.00  1.05           H  
ATOM   3840 1HB  LEU A 247     -15.486 -25.169  20.489  1.00  1.05           H  
ATOM   3841 2HB  LEU A 247     -15.767 -26.844  20.041  1.00  1.05           H  
ATOM   3842  HG  LEU A 247     -17.934 -26.781  21.147  1.00  1.05           H  
ATOM   3843 1HD1 LEU A 247     -18.833 -24.622  21.828  1.00  1.05           H  
ATOM   3844 2HD1 LEU A 247     -17.446 -25.080  22.835  1.00  1.05           H  
ATOM   3845 3HD1 LEU A 247     -17.261 -23.865  21.549  1.00  1.05           H  
ATOM   3846 1HD2 LEU A 247     -18.911 -25.303  19.505  1.00  1.05           H  
ATOM   3847 2HD2 LEU A 247     -17.356 -24.545  19.216  1.00  1.05           H  
ATOM   3848 3HD2 LEU A 247     -17.613 -26.228  18.758  1.00  1.05           H  
ATOM   3849  N   TYR A 248     -15.696 -28.963  21.909  1.00  1.17           N  
ATOM   3850  CA  TYR A 248     -16.226 -30.276  22.263  1.00  1.17           C  
ATOM   3851  C   TYR A 248     -15.127 -31.182  22.800  1.00  1.17           C  
ATOM   3852  O   TYR A 248     -14.696 -32.126  22.132  1.00  1.17           O  
ATOM   3853  CB  TYR A 248     -16.947 -30.912  21.075  1.00  1.17           C  
ATOM   3854  CG  TYR A 248     -18.162 -30.137  20.688  1.00  1.17           C  
ATOM   3855  CD1 TYR A 248     -18.123 -29.275  19.627  1.00  1.17           C  
ATOM   3856  CD2 TYR A 248     -19.326 -30.276  21.431  1.00  1.17           C  
ATOM   3857  CE1 TYR A 248     -19.238 -28.557  19.300  1.00  1.17           C  
ATOM   3858  CE2 TYR A 248     -20.439 -29.541  21.108  1.00  1.17           C  
ATOM   3859  CZ  TYR A 248     -20.386 -28.684  20.050  1.00  1.17           C  
ATOM   3860  OH  TYR A 248     -21.457 -27.934  19.732  1.00  1.17           O  
ATOM   3861  H   TYR A 248     -15.115 -28.890  21.082  1.00  1.17           H  
ATOM   3862  HA  TYR A 248     -16.954 -30.147  23.061  1.00  1.17           H  
ATOM   3863 1HB  TYR A 248     -16.269 -30.948  20.219  1.00  1.17           H  
ATOM   3864 2HB  TYR A 248     -17.243 -31.930  21.318  1.00  1.17           H  
ATOM   3865  HD1 TYR A 248     -17.206 -29.157  19.048  1.00  1.17           H  
ATOM   3866  HD2 TYR A 248     -19.355 -30.960  22.280  1.00  1.17           H  
ATOM   3867  HE1 TYR A 248     -19.211 -27.872  18.459  1.00  1.17           H  
ATOM   3868  HE2 TYR A 248     -21.355 -29.636  21.698  1.00  1.17           H  
ATOM   3869  HH  TYR A 248     -21.218 -27.341  18.994  1.00  1.17           H  
ATOM   3870  N   GLY A 249     -14.689 -30.891  24.017  1.00  1.30           N  
ATOM   3871  CA  GLY A 249     -13.586 -31.609  24.633  1.00  1.30           C  
ATOM   3872  C   GLY A 249     -13.017 -30.822  25.807  1.00  1.30           C  
ATOM   3873  O   GLY A 249     -13.315 -31.121  26.966  1.00  1.30           O  
ATOM   3874  H   GLY A 249     -15.107 -30.109  24.502  1.00  1.30           H  
ATOM   3875 1HA  GLY A 249     -13.925 -32.587  24.969  1.00  1.30           H  
ATOM   3876 2HA  GLY A 249     -12.804 -31.770  23.890  1.00  1.30           H  
TER    3877
ENDMDL

REMARK ID 604857 MODEL 2 mMMP20_22-270_L
PFRMAT TS
TARGET mMMP20_22-270_L
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   ASP A   1      -0.501  -0.023   0.576  1.00 12.94           N  
ATOM      2  CA  ASP A   1       0.811   0.053  -0.059  1.00 12.94           C  
ATOM      3  C   ASP A   1       1.470   1.388   0.364  1.00 12.94           C  
ATOM      4  O   ASP A   1       1.028   2.453  -0.075  1.00 12.94           O  
ATOM      5  CB  ASP A   1       0.651  -0.038  -1.589  1.00 12.94           C  
ATOM      6  CG  ASP A   1       1.976  -0.137  -2.399  1.00 12.94           C  
ATOM      7  OD1 ASP A   1       3.032   0.003  -1.844  1.00 12.94           O  
ATOM      8  OD2 ASP A   1       1.916  -0.387  -3.589  1.00 12.94           O  
ATOM      9 1H   ASP A   1      -1.192  -0.291  -0.111  1.00 12.94           H  
ATOM     10 2H   ASP A   1      -0.479  -0.710   1.317  1.00 12.94           H  
ATOM     11 3H   ASP A   1      -0.745   0.878   0.961  1.00 12.94           H  
ATOM     12  HA  ASP A   1       1.393  -0.801   0.266  1.00 12.94           H  
ATOM     13 1HB  ASP A   1       0.041  -0.909  -1.831  1.00 12.94           H  
ATOM     14 2HB  ASP A   1       0.106   0.839  -1.940  1.00 12.94           H  
ATOM     15  N   PRO A   2       2.555   1.381   1.174  1.00 12.66           N  
ATOM     16  CA  PRO A   2       3.203   2.557   1.751  1.00 12.66           C  
ATOM     17  C   PRO A   2       4.052   3.345   0.760  1.00 12.66           C  
ATOM     18  O   PRO A   2       5.273   3.455   0.904  1.00 12.66           O  
ATOM     19  CB  PRO A   2       4.070   1.933   2.846  1.00 12.66           C  
ATOM     20  CG  PRO A   2       4.451   0.579   2.289  1.00 12.66           C  
ATOM     21  CD  PRO A   2       3.223   0.111   1.525  1.00 12.66           C  
ATOM     22  HA  PRO A   2       2.435   3.209   2.192  1.00 12.66           H  
ATOM     23 1HB  PRO A   2       4.938   2.580   3.049  1.00 12.66           H  
ATOM     24 2HB  PRO A   2       3.501   1.865   3.787  1.00 12.66           H  
ATOM     25 1HG  PRO A   2       5.343   0.660   1.645  1.00 12.66           H  
ATOM     26 2HG  PRO A   2       4.712  -0.108   3.105  1.00 12.66           H  
ATOM     27 1HD  PRO A   2       3.554  -0.426   0.615  1.00 12.66           H  
ATOM     28 2HD  PRO A   2       2.592  -0.502   2.185  1.00 12.66           H  
ATOM     29  N   ASN A   3       3.389   3.901  -0.242  1.00 12.28           N  
ATOM     30  CA  ASN A   3       4.059   4.701  -1.250  1.00 12.28           C  
ATOM     31  C   ASN A   3       4.427   6.040  -0.642  1.00 12.28           C  
ATOM     32  O   ASN A   3       3.928   6.408   0.422  1.00 12.28           O  
ATOM     33  CB  ASN A   3       3.179   4.873  -2.485  1.00 12.28           C  
ATOM     34  CG  ASN A   3       3.941   5.307  -3.757  1.00 12.28           C  
ATOM     35  OD1 ASN A   3       5.140   5.632  -3.729  1.00 12.28           O  
ATOM     36  ND2 ASN A   3       3.244   5.314  -4.864  1.00 12.28           N  
ATOM     37  H   ASN A   3       2.385   3.737  -0.299  1.00 12.28           H  
ATOM     38  HA  ASN A   3       4.984   4.202  -1.541  1.00 12.28           H  
ATOM     39 1HB  ASN A   3       2.664   3.929  -2.688  1.00 12.28           H  
ATOM     40 2HB  ASN A   3       2.412   5.618  -2.272  1.00 12.28           H  
ATOM     41 1HD2 ASN A   3       3.674   5.587  -5.725  1.00 12.28           H  
ATOM     42 2HD2 ASN A   3       2.280   5.048  -4.849  1.00 12.28           H  
ATOM     43  N   LEU A   4       5.316   6.755  -1.315  1.00 11.80           N  
ATOM     44  CA  LEU A   4       5.749   8.082  -0.897  1.00 11.80           C  
ATOM     45  C   LEU A   4       6.340   8.059   0.515  1.00 11.80           C  
ATOM     46  O   LEU A   4       6.210   9.015   1.289  1.00 11.80           O  
ATOM     47  CB  LEU A   4       4.565   9.050  -0.971  1.00 11.80           C  
ATOM     48  CG  LEU A   4       3.864   9.094  -2.342  1.00 11.80           C  
ATOM     49  CD1 LEU A   4       2.711  10.067  -2.286  1.00 11.80           C  
ATOM     50  CD2 LEU A   4       4.868   9.467  -3.408  1.00 11.80           C  
ATOM     51  H   LEU A   4       5.662   6.365  -2.183  1.00 11.80           H  
ATOM     52  HA  LEU A   4       6.522   8.423  -1.585  1.00 11.80           H  
ATOM     53 1HB  LEU A   4       3.827   8.786  -0.217  1.00 11.80           H  
ATOM     54 2HB  LEU A   4       4.928  10.053  -0.753  1.00 11.80           H  
ATOM     55  HG  LEU A   4       3.454   8.115  -2.572  1.00 11.80           H  
ATOM     56 1HD1 LEU A   4       2.204  10.087  -3.251  1.00 11.80           H  
ATOM     57 2HD1 LEU A   4       2.008   9.752  -1.514  1.00 11.80           H  
ATOM     58 3HD1 LEU A   4       3.086  11.063  -2.053  1.00 11.80           H  
ATOM     59 1HD2 LEU A   4       4.376   9.486  -4.381  1.00 11.80           H  
ATOM     60 2HD2 LEU A   4       5.284  10.451  -3.192  1.00 11.80           H  
ATOM     61 3HD2 LEU A   4       5.670   8.726  -3.423  1.00 11.80           H  
ATOM     62  N   LEU A   5       7.053   6.984   0.840  1.00 11.22           N  
ATOM     63  CA  LEU A   5       7.635   6.852   2.161  1.00 11.22           C  
ATOM     64  C   LEU A   5       8.859   7.725   2.314  1.00 11.22           C  
ATOM     65  O   LEU A   5       9.998   7.256   2.266  1.00 11.22           O  
ATOM     66  CB  LEU A   5       8.044   5.402   2.414  1.00 11.22           C  
ATOM     67  CG  LEU A   5       8.572   5.097   3.817  1.00 11.22           C  
ATOM     68  CD1 LEU A   5       7.460   5.318   4.836  1.00 11.22           C  
ATOM     69  CD2 LEU A   5       9.070   3.682   3.841  1.00 11.22           C  
ATOM     70  H   LEU A   5       7.145   6.233   0.173  1.00 11.22           H  
ATOM     71  HA  LEU A   5       6.892   7.155   2.899  1.00 11.22           H  
ATOM     72 1HB  LEU A   5       7.175   4.760   2.238  1.00 11.22           H  
ATOM     73 2HB  LEU A   5       8.820   5.132   1.700  1.00 11.22           H  
ATOM     74  HG  LEU A   5       9.388   5.777   4.062  1.00 11.22           H  
ATOM     75 1HD1 LEU A   5       7.833   5.105   5.837  1.00 11.22           H  
ATOM     76 2HD1 LEU A   5       7.124   6.354   4.787  1.00 11.22           H  
ATOM     77 3HD1 LEU A   5       6.621   4.653   4.613  1.00 11.22           H  
ATOM     78 1HD2 LEU A   5       9.450   3.434   4.833  1.00 11.22           H  
ATOM     79 2HD2 LEU A   5       8.244   3.040   3.588  1.00 11.22           H  
ATOM     80 3HD2 LEU A   5       9.866   3.561   3.106  1.00 11.22           H  
ATOM     81  N   ALA A   6       8.620   9.001   2.564  1.00 10.55           N  
ATOM     82  CA  ALA A   6       9.688   9.991   2.670  1.00 10.55           C  
ATOM     83  C   ALA A   6      10.377   9.923   4.028  1.00 10.55           C  
ATOM     84  O   ALA A   6      10.294  10.847   4.837  1.00 10.55           O  
ATOM     85  CB  ALA A   6       9.131  11.384   2.436  1.00 10.55           C  
ATOM     86  H   ALA A   6       7.641   9.286   2.577  1.00 10.55           H  
ATOM     87  HA  ALA A   6      10.432   9.770   1.905  1.00 10.55           H  
ATOM     88 1HB  ALA A   6       9.941  12.110   2.489  1.00 10.55           H  
ATOM     89 2HB  ALA A   6       8.665  11.427   1.450  1.00 10.55           H  
ATOM     90 3HB  ALA A   6       8.388  11.610   3.198  1.00 10.55           H  
ATOM     91  N   ALA A   7      11.042   8.803   4.270  1.00  9.80           N  
ATOM     92  CA  ALA A   7      11.766   8.549   5.506  1.00  9.80           C  
ATOM     93  C   ALA A   7      12.895   9.559   5.652  1.00  9.80           C  
ATOM     94  O   ALA A   7      13.536   9.919   4.662  1.00  9.80           O  
ATOM     95  CB  ALA A   7      12.307   7.125   5.501  1.00  9.80           C  
ATOM     96  H   ALA A   7      11.023   8.097   3.537  1.00  9.80           H  
ATOM     97  HA  ALA A   7      11.083   8.678   6.346  1.00  9.80           H  
ATOM     98 1HB  ALA A   7      12.843   6.931   6.422  1.00  9.80           H  
ATOM     99 2HB  ALA A   7      11.480   6.423   5.406  1.00  9.80           H  
ATOM    100 3HB  ALA A   7      12.986   7.002   4.659  1.00  9.80           H  
ATOM    101  N   THR A   8      13.179   9.990   6.875  1.00  8.96           N  
ATOM    102  CA  THR A   8      14.288  10.915   7.053  1.00  8.96           C  
ATOM    103  C   THR A   8      15.561  10.089   6.990  1.00  8.96           C  
ATOM    104  O   THR A   8      15.473   8.885   7.209  1.00  8.96           O  
ATOM    105  CB  THR A   8      14.197  11.628   8.425  1.00  8.96           C  
ATOM    106  OG1 THR A   8      14.340  10.668   9.529  1.00  8.96           O  
ATOM    107  CG2 THR A   8      12.853  12.305   8.540  1.00  8.96           C  
ATOM    108  H   THR A   8      12.617   9.692   7.659  1.00  8.96           H  
ATOM    109  HA  THR A   8      14.257  11.648   6.252  1.00  8.96           H  
ATOM    110  HB  THR A   8      14.968  12.379   8.512  1.00  8.96           H  
ATOM    111  HG1 THR A   8      14.201  11.145  10.367  1.00  8.96           H  
ATOM    112 1HG2 THR A   8      12.781  12.815   9.501  1.00  8.96           H  
ATOM    113 2HG2 THR A   8      12.743  13.031   7.734  1.00  8.96           H  
ATOM    114 3HG2 THR A   8      12.061  11.558   8.465  1.00  8.96           H  
ATOM    115  N   PRO A   9      16.745  10.668   6.720  1.00  7.98           N  
ATOM    116  CA  PRO A   9      18.036   9.994   6.768  1.00  7.98           C  
ATOM    117  C   PRO A   9      18.274   9.252   8.079  1.00  7.98           C  
ATOM    118  O   PRO A   9      18.895   8.190   8.096  1.00  7.98           O  
ATOM    119  CB  PRO A   9      19.008  11.164   6.603  1.00  7.98           C  
ATOM    120  CG  PRO A   9      18.244  12.166   5.765  1.00  7.98           C  
ATOM    121  CD  PRO A   9      16.818  12.076   6.261  1.00  7.98           C  
ATOM    122  HA  PRO A   9      18.109   9.304   5.917  1.00  7.98           H  
ATOM    123 1HB  PRO A   9      19.296  11.558   7.589  1.00  7.98           H  
ATOM    124 2HB  PRO A   9      19.931  10.818   6.116  1.00  7.98           H  
ATOM    125 1HG  PRO A   9      18.675  13.172   5.889  1.00  7.98           H  
ATOM    126 2HG  PRO A   9      18.335  11.912   4.698  1.00  7.98           H  
ATOM    127 1HD  PRO A   9      16.663  12.781   7.081  1.00  7.98           H  
ATOM    128 2HD  PRO A   9      16.148  12.256   5.411  1.00  7.98           H  
ATOM    129  N   ARG A  10      17.750   9.779   9.187  1.00  6.86           N  
ATOM    130  CA  ARG A  10      17.936   9.103  10.461  1.00  6.86           C  
ATOM    131  C   ARG A  10      17.027   7.886  10.534  1.00  6.86           C  
ATOM    132  O   ARG A  10      17.431   6.816  11.015  1.00  6.86           O  
ATOM    133  CB  ARG A  10      17.658  10.046  11.619  1.00  6.86           C  
ATOM    134  CG  ARG A  10      18.693  11.155  11.789  1.00  6.86           C  
ATOM    135  CD  ARG A  10      18.354  12.074  12.915  1.00  6.86           C  
ATOM    136  NE  ARG A  10      19.355  13.122  13.080  1.00  6.86           N  
ATOM    137  CZ  ARG A  10      19.264  14.141  13.959  1.00  6.86           C  
ATOM    138  NH1 ARG A  10      18.217  14.242  14.747  1.00  6.86           N  
ATOM    139  NH2 ARG A  10      20.232  15.039  14.029  1.00  6.86           N  
ATOM    140  H   ARG A  10      17.239  10.648   9.155  1.00  6.86           H  
ATOM    141  HA  ARG A  10      18.971   8.768  10.531  1.00  6.86           H  
ATOM    142 1HB  ARG A  10      16.685  10.515  11.477  1.00  6.86           H  
ATOM    143 2HB  ARG A  10      17.617   9.479  12.549  1.00  6.86           H  
ATOM    144 1HG  ARG A  10      19.668  10.711  11.990  1.00  6.86           H  
ATOM    145 2HG  ARG A  10      18.744  11.742  10.871  1.00  6.86           H  
ATOM    146 1HD  ARG A  10      17.393  12.548  12.719  1.00  6.86           H  
ATOM    147 2HD  ARG A  10      18.297  11.507  13.843  1.00  6.86           H  
ATOM    148  HE  ARG A  10      20.178  13.081  12.493  1.00  6.86           H  
ATOM    149 1HH1 ARG A  10      17.477  13.557  14.695  1.00  6.86           H  
ATOM    150 2HH1 ARG A  10      18.152  15.006  15.405  1.00  6.86           H  
ATOM    151 1HH2 ARG A  10      21.038  14.961  13.424  1.00  6.86           H  
ATOM    152 2HH2 ARG A  10      20.166  15.801  14.687  1.00  6.86           H  
ATOM    153  N   THR A  11      15.803   8.028  10.009  1.00  5.66           N  
ATOM    154  CA  THR A  11      14.871   6.914  10.009  1.00  5.66           C  
ATOM    155  C   THR A  11      15.425   5.810   9.127  1.00  5.66           C  
ATOM    156  O   THR A  11      15.466   4.640   9.519  1.00  5.66           O  
ATOM    157  CB  THR A  11      13.500   7.331   9.455  1.00  5.66           C  
ATOM    158  OG1 THR A  11      12.931   8.368  10.262  1.00  5.66           O  
ATOM    159  CG2 THR A  11      12.574   6.151   9.402  1.00  5.66           C  
ATOM    160  H   THR A  11      15.492   8.924   9.628  1.00  5.66           H  
ATOM    161  HA  THR A  11      14.761   6.532  11.025  1.00  5.66           H  
ATOM    162  HB  THR A  11      13.631   7.710   8.458  1.00  5.66           H  
ATOM    163  HG1 THR A  11      13.404   9.197  10.073  1.00  5.66           H  
ATOM    164 1HG2 THR A  11      11.616   6.461   8.990  1.00  5.66           H  
ATOM    165 2HG2 THR A  11      13.015   5.386   8.767  1.00  5.66           H  
ATOM    166 3HG2 THR A  11      12.429   5.754  10.405  1.00  5.66           H  
ATOM    167  N   PHE A  12      15.886   6.197   7.935  1.00  4.55           N  
ATOM    168  CA  PHE A  12      16.427   5.246   6.990  1.00  4.55           C  
ATOM    169  C   PHE A  12      17.609   4.501   7.539  1.00  4.55           C  
ATOM    170  O   PHE A  12      17.616   3.274   7.505  1.00  4.55           O  
ATOM    171  CB  PHE A  12      16.850   5.902   5.688  1.00  4.55           C  
ATOM    172  CG  PHE A  12      17.554   4.912   4.776  1.00  4.55           C  
ATOM    173  CD1 PHE A  12      16.837   3.966   4.052  1.00  4.55           C  
ATOM    174  CD2 PHE A  12      18.941   4.923   4.655  1.00  4.55           C  
ATOM    175  CE1 PHE A  12      17.491   3.061   3.232  1.00  4.55           C  
ATOM    176  CE2 PHE A  12      19.591   4.023   3.839  1.00  4.55           C  
ATOM    177  CZ  PHE A  12      18.867   3.095   3.127  1.00  4.55           C  
ATOM    178  H   PHE A  12      15.837   7.180   7.683  1.00  4.55           H  
ATOM    179  HA  PHE A  12      15.647   4.521   6.763  1.00  4.55           H  
ATOM    180 1HB  PHE A  12      15.978   6.304   5.172  1.00  4.55           H  
ATOM    181 2HB  PHE A  12      17.526   6.732   5.896  1.00  4.55           H  
ATOM    182  HD1 PHE A  12      15.749   3.938   4.137  1.00  4.55           H  
ATOM    183  HD2 PHE A  12      19.512   5.658   5.217  1.00  4.55           H  
ATOM    184  HE1 PHE A  12      16.918   2.322   2.671  1.00  4.55           H  
ATOM    185  HE2 PHE A  12      20.675   4.043   3.753  1.00  4.55           H  
ATOM    186  HZ  PHE A  12      19.383   2.388   2.481  1.00  4.55           H  
ATOM    187  N   ARG A  13      18.611   5.213   8.054  1.00  3.60           N  
ATOM    188  CA  ARG A  13      19.793   4.534   8.549  1.00  3.60           C  
ATOM    189  C   ARG A  13      19.473   3.628   9.729  1.00  3.60           C  
ATOM    190  O   ARG A  13      20.030   2.532   9.842  1.00  3.60           O  
ATOM    191  CB  ARG A  13      20.854   5.549   8.928  1.00  3.60           C  
ATOM    192  CG  ARG A  13      21.430   6.303   7.739  1.00  3.60           C  
ATOM    193  CD  ARG A  13      22.196   5.406   6.855  1.00  3.60           C  
ATOM    194  NE  ARG A  13      22.777   6.101   5.722  1.00  3.60           N  
ATOM    195  CZ  ARG A  13      23.345   5.460   4.690  1.00  3.60           C  
ATOM    196  NH1 ARG A  13      23.368   4.158   4.717  1.00  3.60           N  
ATOM    197  NH2 ARG A  13      23.867   6.128   3.674  1.00  3.60           N  
ATOM    198  H   ARG A  13      18.574   6.234   8.085  1.00  3.60           H  
ATOM    199  HA  ARG A  13      20.191   3.921   7.741  1.00  3.60           H  
ATOM    200 1HB  ARG A  13      20.411   6.289   9.598  1.00  3.60           H  
ATOM    201 2HB  ARG A  13      21.664   5.069   9.459  1.00  3.60           H  
ATOM    202 1HG  ARG A  13      20.622   6.728   7.153  1.00  3.60           H  
ATOM    203 2HG  ARG A  13      22.084   7.101   8.089  1.00  3.60           H  
ATOM    204 1HD  ARG A  13      23.008   4.954   7.416  1.00  3.60           H  
ATOM    205 2HD  ARG A  13      21.544   4.619   6.475  1.00  3.60           H  
ATOM    206  HE  ARG A  13      22.753   7.113   5.710  1.00  3.60           H  
ATOM    207 1HH1 ARG A  13      22.958   3.674   5.504  1.00  3.60           H  
ATOM    208 2HH1 ARG A  13      23.793   3.619   3.960  1.00  3.60           H  
ATOM    209 1HH2 ARG A  13      23.843   7.136   3.667  1.00  3.60           H  
ATOM    210 2HH2 ARG A  13      24.290   5.630   2.902  1.00  3.60           H  
ATOM    211  N   SER A  14      18.536   4.040  10.589  1.00  2.85           N  
ATOM    212  CA  SER A  14      18.177   3.201  11.719  1.00  2.85           C  
ATOM    213  C   SER A  14      17.551   1.902  11.217  1.00  2.85           C  
ATOM    214  O   SER A  14      17.881   0.809  11.702  1.00  2.85           O  
ATOM    215  CB  SER A  14      17.183   3.929  12.599  1.00  2.85           C  
ATOM    216  OG  SER A  14      17.757   5.080  13.162  1.00  2.85           O  
ATOM    217  H   SER A  14      18.088   4.953  10.492  1.00  2.85           H  
ATOM    218  HA  SER A  14      19.075   2.967  12.287  1.00  2.85           H  
ATOM    219 1HB  SER A  14      16.310   4.209  12.009  1.00  2.85           H  
ATOM    220 2HB  SER A  14      16.846   3.263  13.389  1.00  2.85           H  
ATOM    221  HG  SER A  14      17.823   5.729  12.419  1.00  2.85           H  
ATOM    222  N   ASN A  15      16.669   2.025  10.218  1.00  2.29           N  
ATOM    223  CA  ASN A  15      15.997   0.877   9.640  1.00  2.29           C  
ATOM    224  C   ASN A  15      16.948  -0.002   8.855  1.00  2.29           C  
ATOM    225  O   ASN A  15      16.864  -1.226   8.925  1.00  2.29           O  
ATOM    226  CB  ASN A  15      14.868   1.330   8.736  1.00  2.29           C  
ATOM    227  CG  ASN A  15      13.656   1.830   9.479  1.00  2.29           C  
ATOM    228  OD1 ASN A  15      13.443   1.539  10.666  1.00  2.29           O  
ATOM    229  ND2 ASN A  15      12.824   2.562   8.784  1.00  2.29           N  
ATOM    230  H   ASN A  15      16.433   2.956   9.865  1.00  2.29           H  
ATOM    231  HA  ASN A  15      15.590   0.277  10.451  1.00  2.29           H  
ATOM    232 1HB  ASN A  15      15.235   2.140   8.104  1.00  2.29           H  
ATOM    233 2HB  ASN A  15      14.585   0.519   8.076  1.00  2.29           H  
ATOM    234 1HD2 ASN A  15      11.987   2.905   9.211  1.00  2.29           H  
ATOM    235 2HD2 ASN A  15      13.020   2.767   7.826  1.00  2.29           H  
ATOM    236  N   TYR A  16      17.879   0.624   8.141  1.00  1.90           N  
ATOM    237  CA  TYR A  16      18.848  -0.063   7.309  1.00  1.90           C  
ATOM    238  C   TYR A  16      19.701  -0.947   8.195  1.00  1.90           C  
ATOM    239  O   TYR A  16      19.900  -2.122   7.896  1.00  1.90           O  
ATOM    240  CB  TYR A  16      19.670   0.956   6.534  1.00  1.90           C  
ATOM    241  CG  TYR A  16      20.533   0.410   5.438  1.00  1.90           C  
ATOM    242  CD1 TYR A  16      19.931   0.100   4.224  1.00  1.90           C  
ATOM    243  CD2 TYR A  16      21.886   0.254   5.593  1.00  1.90           C  
ATOM    244  CE1 TYR A  16      20.688  -0.335   3.162  1.00  1.90           C  
ATOM    245  CE2 TYR A  16      22.643  -0.190   4.535  1.00  1.90           C  
ATOM    246  CZ  TYR A  16      22.054  -0.471   3.314  1.00  1.90           C  
ATOM    247  OH  TYR A  16      22.829  -0.866   2.232  1.00  1.90           O  
ATOM    248  H   TYR A  16      17.887   1.637   8.138  1.00  1.90           H  
ATOM    249  HA  TYR A  16      18.340  -0.706   6.610  1.00  1.90           H  
ATOM    250 1HB  TYR A  16      18.997   1.690   6.091  1.00  1.90           H  
ATOM    251 2HB  TYR A  16      20.313   1.494   7.229  1.00  1.90           H  
ATOM    252  HD1 TYR A  16      18.854   0.229   4.108  1.00  1.90           H  
ATOM    253  HD2 TYR A  16      22.362   0.496   6.545  1.00  1.90           H  
ATOM    254  HE1 TYR A  16      20.215  -0.555   2.207  1.00  1.90           H  
ATOM    255  HE2 TYR A  16      23.708  -0.298   4.659  1.00  1.90           H  
ATOM    256  HH  TYR A  16      22.251  -1.103   1.499  1.00  1.90           H  
ATOM    257  N   HIS A  17      20.172  -0.391   9.317  1.00  1.64           N  
ATOM    258  CA  HIS A  17      20.973  -1.143  10.273  1.00  1.64           C  
ATOM    259  C   HIS A  17      20.181  -2.327  10.807  1.00  1.64           C  
ATOM    260  O   HIS A  17      20.671  -3.460  10.809  1.00  1.64           O  
ATOM    261  CB  HIS A  17      21.401  -0.264  11.445  1.00  1.64           C  
ATOM    262  CG  HIS A  17      22.244  -0.965  12.468  1.00  1.64           C  
ATOM    263  ND1 HIS A  17      23.569  -1.289  12.248  1.00  1.64           N  
ATOM    264  CD2 HIS A  17      21.953  -1.399  13.714  1.00  1.64           C  
ATOM    265  CE1 HIS A  17      24.056  -1.891  13.316  1.00  1.64           C  
ATOM    266  NE2 HIS A  17      23.099  -1.970  14.224  1.00  1.64           N  
ATOM    267  H   HIS A  17      19.980   0.594   9.508  1.00  1.64           H  
ATOM    268  HA  HIS A  17      21.869  -1.524   9.783  1.00  1.64           H  
ATOM    269 1HB  HIS A  17      21.949   0.570  11.079  1.00  1.64           H  
ATOM    270 2HB  HIS A  17      20.514   0.132  11.940  1.00  1.64           H  
ATOM    271  HD1 HIS A  17      24.093  -1.110  11.414  1.00  1.64           H  
ATOM    272  HD2 HIS A  17      21.042  -1.364  14.313  1.00  1.64           H  
ATOM    273  HE1 HIS A  17      25.093  -2.225  13.338  1.00  1.64           H  
ATOM    274  N   LEU A  18      18.947  -2.078  11.262  1.00  1.46           N  
ATOM    275  CA  LEU A  18      18.132  -3.164  11.781  1.00  1.46           C  
ATOM    276  C   LEU A  18      17.930  -4.249  10.737  1.00  1.46           C  
ATOM    277  O   LEU A  18      18.096  -5.438  11.027  1.00  1.46           O  
ATOM    278  CB  LEU A  18      16.771  -2.655  12.256  1.00  1.46           C  
ATOM    279  CG  LEU A  18      15.827  -3.763  12.730  1.00  1.46           C  
ATOM    280  CD1 LEU A  18      16.459  -4.499  13.883  1.00  1.46           C  
ATOM    281  CD2 LEU A  18      14.500  -3.170  13.156  1.00  1.46           C  
ATOM    282  H   LEU A  18      18.574  -1.125  11.255  1.00  1.46           H  
ATOM    283  HA  LEU A  18      18.652  -3.600  12.631  1.00  1.46           H  
ATOM    284 1HB  LEU A  18      16.923  -1.953  13.073  1.00  1.46           H  
ATOM    285 2HB  LEU A  18      16.292  -2.125  11.434  1.00  1.46           H  
ATOM    286  HG  LEU A  18      15.674  -4.467  11.924  1.00  1.46           H  
ATOM    287 1HD1 LEU A  18      15.792  -5.297  14.210  1.00  1.46           H  
ATOM    288 2HD1 LEU A  18      17.410  -4.928  13.562  1.00  1.46           H  
ATOM    289 3HD1 LEU A  18      16.631  -3.807  14.706  1.00  1.46           H  
ATOM    290 1HD2 LEU A  18      13.848  -3.977  13.484  1.00  1.46           H  
ATOM    291 2HD2 LEU A  18      14.659  -2.470  13.975  1.00  1.46           H  
ATOM    292 3HD2 LEU A  18      14.044  -2.651  12.330  1.00  1.46           H  
ATOM    293  N   ALA A  19      17.563  -3.848   9.526  1.00  1.32           N  
ATOM    294  CA  ALA A  19      17.352  -4.791   8.453  1.00  1.32           C  
ATOM    295  C   ALA A  19      18.601  -5.566   8.151  1.00  1.32           C  
ATOM    296  O   ALA A  19      18.547  -6.771   7.937  1.00  1.32           O  
ATOM    297  CB  ALA A  19      16.923  -4.065   7.207  1.00  1.32           C  
ATOM    298  H   ALA A  19      17.433  -2.860   9.341  1.00  1.32           H  
ATOM    299  HA  ALA A  19      16.592  -5.494   8.768  1.00  1.32           H  
ATOM    300 1HB  ALA A  19      16.748  -4.778   6.403  1.00  1.32           H  
ATOM    301 2HB  ALA A  19      16.023  -3.531   7.428  1.00  1.32           H  
ATOM    302 3HB  ALA A  19      17.702  -3.365   6.911  1.00  1.32           H  
ATOM    303  N   GLN A  20      19.743  -4.894   8.176  1.00  1.22           N  
ATOM    304  CA  GLN A  20      20.988  -5.560   7.889  1.00  1.22           C  
ATOM    305  C   GLN A  20      21.216  -6.634   8.930  1.00  1.22           C  
ATOM    306  O   GLN A  20      21.504  -7.778   8.590  1.00  1.22           O  
ATOM    307  CB  GLN A  20      22.123  -4.536   7.864  1.00  1.22           C  
ATOM    308  CG  GLN A  20      23.445  -5.077   7.482  1.00  1.22           C  
ATOM    309  CD  GLN A  20      24.490  -3.995   7.435  1.00  1.22           C  
ATOM    310  OE1 GLN A  20      24.706  -3.250   8.403  1.00  1.22           O  
ATOM    311  NE2 GLN A  20      25.153  -3.890   6.299  1.00  1.22           N  
ATOM    312  H   GLN A  20      19.752  -3.893   8.356  1.00  1.22           H  
ATOM    313  HA  GLN A  20      20.921  -6.039   6.915  1.00  1.22           H  
ATOM    314 1HB  GLN A  20      21.871  -3.733   7.171  1.00  1.22           H  
ATOM    315 2HB  GLN A  20      22.221  -4.087   8.849  1.00  1.22           H  
ATOM    316 1HG  GLN A  20      23.751  -5.833   8.214  1.00  1.22           H  
ATOM    317 2HG  GLN A  20      23.370  -5.525   6.492  1.00  1.22           H  
ATOM    318 1HE2 GLN A  20      25.882  -3.189   6.209  1.00  1.22           H  
ATOM    319 2HE2 GLN A  20      24.958  -4.507   5.542  1.00  1.22           H  
ATOM    320  N   ALA A  21      21.021  -6.288  10.205  1.00  1.13           N  
ATOM    321  CA  ALA A  21      21.218  -7.246  11.282  1.00  1.13           C  
ATOM    322  C   ALA A  21      20.280  -8.450  11.142  1.00  1.13           C  
ATOM    323  O   ALA A  21      20.691  -9.604  11.318  1.00  1.13           O  
ATOM    324  CB  ALA A  21      20.985  -6.551  12.615  1.00  1.13           C  
ATOM    325  H   ALA A  21      20.763  -5.326  10.429  1.00  1.13           H  
ATOM    326  HA  ALA A  21      22.246  -7.608  11.230  1.00  1.13           H  
ATOM    327 1HB  ALA A  21      21.155  -7.252  13.428  1.00  1.13           H  
ATOM    328 2HB  ALA A  21      21.670  -5.706  12.707  1.00  1.13           H  
ATOM    329 3HB  ALA A  21      19.959  -6.187  12.657  1.00  1.13           H  
ATOM    330  N   TYR A  22      19.029  -8.181  10.771  1.00  1.06           N  
ATOM    331  CA  TYR A  22      18.038  -9.227  10.575  1.00  1.06           C  
ATOM    332  C   TYR A  22      18.505 -10.157   9.466  1.00  1.06           C  
ATOM    333  O   TYR A  22      18.560 -11.381   9.627  1.00  1.06           O  
ATOM    334  CB  TYR A  22      16.695  -8.601  10.202  1.00  1.06           C  
ATOM    335  CG  TYR A  22      15.536  -9.565   9.999  1.00  1.06           C  
ATOM    336  CD1 TYR A  22      14.738  -9.919  11.079  1.00  1.06           C  
ATOM    337  CD2 TYR A  22      15.277 -10.105   8.750  1.00  1.06           C  
ATOM    338  CE1 TYR A  22      13.691 -10.802  10.910  1.00  1.06           C  
ATOM    339  CE2 TYR A  22      14.229 -10.993   8.597  1.00  1.06           C  
ATOM    340  CZ  TYR A  22      13.447 -11.340   9.658  1.00  1.06           C  
ATOM    341  OH  TYR A  22      12.423 -12.243   9.483  1.00  1.06           O  
ATOM    342  H   TYR A  22      18.747  -7.208  10.647  1.00  1.06           H  
ATOM    343  HA  TYR A  22      17.939  -9.805  11.493  1.00  1.06           H  
ATOM    344 1HB  TYR A  22      16.424  -7.898  10.986  1.00  1.06           H  
ATOM    345 2HB  TYR A  22      16.808  -8.027   9.289  1.00  1.06           H  
ATOM    346  HD1 TYR A  22      14.936  -9.497  12.064  1.00  1.06           H  
ATOM    347  HD2 TYR A  22      15.899  -9.835   7.896  1.00  1.06           H  
ATOM    348  HE1 TYR A  22      13.070 -11.080  11.757  1.00  1.06           H  
ATOM    349  HE2 TYR A  22      14.010 -11.428   7.629  1.00  1.06           H  
ATOM    350  HH  TYR A  22      12.662 -12.879   8.756  1.00  1.06           H  
ATOM    351  N   LEU A  23      18.864  -9.568   8.335  1.00  1.02           N  
ATOM    352  CA  LEU A  23      19.262 -10.349   7.192  1.00  1.02           C  
ATOM    353  C   LEU A  23      20.523 -11.161   7.498  1.00  1.02           C  
ATOM    354  O   LEU A  23      20.590 -12.358   7.201  1.00  1.02           O  
ATOM    355  CB  LEU A  23      19.486  -9.410   6.003  1.00  1.02           C  
ATOM    356  CG  LEU A  23      18.194  -8.713   5.426  1.00  1.02           C  
ATOM    357  CD1 LEU A  23      18.607  -7.678   4.388  1.00  1.02           C  
ATOM    358  CD2 LEU A  23      17.245  -9.749   4.843  1.00  1.02           C  
ATOM    359  H   LEU A  23      18.835  -8.553   8.259  1.00  1.02           H  
ATOM    360  HA  LEU A  23      18.453 -11.019   6.950  1.00  1.02           H  
ATOM    361 1HB  LEU A  23      20.179  -8.625   6.311  1.00  1.02           H  
ATOM    362 2HB  LEU A  23      19.945  -9.979   5.201  1.00  1.02           H  
ATOM    363  HG  LEU A  23      17.677  -8.195   6.222  1.00  1.02           H  
ATOM    364 1HD1 LEU A  23      17.720  -7.180   4.008  1.00  1.02           H  
ATOM    365 2HD1 LEU A  23      19.258  -6.950   4.862  1.00  1.02           H  
ATOM    366 3HD1 LEU A  23      19.129  -8.151   3.574  1.00  1.02           H  
ATOM    367 1HD2 LEU A  23      16.357  -9.249   4.458  1.00  1.02           H  
ATOM    368 2HD2 LEU A  23      17.711 -10.296   4.046  1.00  1.02           H  
ATOM    369 3HD2 LEU A  23      16.961 -10.434   5.625  1.00  1.02           H  
ATOM    370  N   ASP A  24      21.481 -10.572   8.218  1.00  1.01           N  
ATOM    371  CA  ASP A  24      22.704 -11.293   8.557  1.00  1.01           C  
ATOM    372  C   ASP A  24      22.389 -12.550   9.378  1.00  1.01           C  
ATOM    373  O   ASP A  24      23.025 -13.593   9.208  1.00  1.01           O  
ATOM    374  CB  ASP A  24      23.661 -10.403   9.371  1.00  1.01           C  
ATOM    375  CG  ASP A  24      24.377  -9.238   8.591  1.00  1.01           C  
ATOM    376  OD1 ASP A  24      24.371  -9.202   7.359  1.00  1.01           O  
ATOM    377  OD2 ASP A  24      24.981  -8.421   9.269  1.00  1.01           O  
ATOM    378  H   ASP A  24      21.384  -9.595   8.489  1.00  1.01           H  
ATOM    379  HA  ASP A  24      23.195 -11.603   7.637  1.00  1.01           H  
ATOM    380 1HB  ASP A  24      23.092  -9.954  10.190  1.00  1.01           H  
ATOM    381 2HB  ASP A  24      24.425 -11.032   9.827  1.00  1.01           H  
ATOM    382  N   LYS A  25      21.383 -12.449  10.252  1.00  1.06           N  
ATOM    383  CA  LYS A  25      20.982 -13.532  11.144  1.00  1.06           C  
ATOM    384  C   LYS A  25      20.110 -14.626  10.494  1.00  1.06           C  
ATOM    385  O   LYS A  25      20.244 -15.803  10.837  1.00  1.06           O  
ATOM    386  CB  LYS A  25      20.279 -12.916  12.363  1.00  1.06           C  
ATOM    387  CG  LYS A  25      19.900 -13.873  13.495  1.00  1.06           C  
ATOM    388  CD  LYS A  25      19.438 -13.068  14.737  1.00  1.06           C  
ATOM    389  CE  LYS A  25      19.120 -13.970  15.936  1.00  1.06           C  
ATOM    390  NZ  LYS A  25      18.788 -13.179  17.182  1.00  1.06           N  
ATOM    391  H   LYS A  25      20.904 -11.549  10.348  1.00  1.06           H  
ATOM    392  HA  LYS A  25      21.893 -14.017  11.496  1.00  1.06           H  
ATOM    393 1HB  LYS A  25      20.913 -12.135  12.782  1.00  1.06           H  
ATOM    394 2HB  LYS A  25      19.363 -12.427  12.024  1.00  1.06           H  
ATOM    395 1HG  LYS A  25      19.089 -14.520  13.159  1.00  1.06           H  
ATOM    396 2HG  LYS A  25      20.755 -14.494  13.756  1.00  1.06           H  
ATOM    397 1HD  LYS A  25      20.221 -12.365  15.023  1.00  1.06           H  
ATOM    398 2HD  LYS A  25      18.545 -12.497  14.484  1.00  1.06           H  
ATOM    399 1HE  LYS A  25      18.272 -14.612  15.693  1.00  1.06           H  
ATOM    400 2HE  LYS A  25      19.988 -14.594  16.145  1.00  1.06           H  
ATOM    401 1HZ  LYS A  25      18.602 -13.822  17.951  1.00  1.06           H  
ATOM    402 2HZ  LYS A  25      19.568 -12.590  17.442  1.00  1.06           H  
ATOM    403 3HZ  LYS A  25      17.949 -12.566  17.093  1.00  1.06           H  
ATOM    404  N   TYR A  26      19.216 -14.254   9.569  1.00  1.20           N  
ATOM    405  CA  TYR A  26      18.269 -15.234   9.014  1.00  1.20           C  
ATOM    406  C   TYR A  26      18.509 -15.657   7.519  1.00  1.20           C  
ATOM    407  O   TYR A  26      17.966 -16.684   7.052  1.00  1.20           O  
ATOM    408  CB  TYR A  26      16.863 -14.661   9.239  1.00  1.20           C  
ATOM    409  CG  TYR A  26      16.526 -14.386  10.747  1.00  1.20           C  
ATOM    410  CD1 TYR A  26      16.445 -13.086  11.169  1.00  1.20           C  
ATOM    411  CD2 TYR A  26      16.315 -15.404  11.694  1.00  1.20           C  
ATOM    412  CE1 TYR A  26      16.169 -12.781  12.478  1.00  1.20           C  
ATOM    413  CE2 TYR A  26      16.035 -15.091  13.007  1.00  1.20           C  
ATOM    414  CZ  TYR A  26      15.963 -13.783  13.395  1.00  1.20           C  
ATOM    415  OH  TYR A  26      15.684 -13.450  14.696  1.00  1.20           O  
ATOM    416  H   TYR A  26      19.145 -13.264   9.324  1.00  1.20           H  
ATOM    417  HA  TYR A  26      18.357 -16.136   9.611  1.00  1.20           H  
ATOM    418 1HB  TYR A  26      16.780 -13.710   8.717  1.00  1.20           H  
ATOM    419 2HB  TYR A  26      16.115 -15.311   8.832  1.00  1.20           H  
ATOM    420  HD1 TYR A  26      16.598 -12.293  10.461  1.00  1.20           H  
ATOM    421  HD2 TYR A  26      16.364 -16.424  11.434  1.00  1.20           H  
ATOM    422  HE1 TYR A  26      16.112 -11.741  12.789  1.00  1.20           H  
ATOM    423  HE2 TYR A  26      15.869 -15.889  13.734  1.00  1.20           H  
ATOM    424  HH  TYR A  26      15.614 -14.257  15.241  1.00  1.20           H  
ATOM    425  N   TYR A  27      19.269 -14.826   6.772  1.00  1.49           N  
ATOM    426  CA  TYR A  27      19.618 -15.006   5.348  1.00  1.49           C  
ATOM    427  C   TYR A  27      21.117 -15.264   5.133  1.00  1.49           C  
ATOM    428  O   TYR A  27      21.539 -15.582   4.020  1.00  1.49           O  
ATOM    429  CB  TYR A  27      19.158 -13.755   4.599  1.00  1.49           C  
ATOM    430  CG  TYR A  27      17.683 -13.630   4.638  1.00  1.49           C  
ATOM    431  CD1 TYR A  27      17.120 -13.220   5.792  1.00  1.49           C  
ATOM    432  CD2 TYR A  27      16.893 -13.857   3.524  1.00  1.49           C  
ATOM    433  CE1 TYR A  27      15.798 -13.117   5.902  1.00  1.49           C  
ATOM    434  CE2 TYR A  27      15.530 -13.734   3.633  1.00  1.49           C  
ATOM    435  CZ  TYR A  27      14.997 -13.383   4.841  1.00  1.49           C  
ATOM    436  OH  TYR A  27      13.675 -13.294   5.024  1.00  1.49           O  
ATOM    437  H   TYR A  27      19.648 -13.984   7.201  1.00  1.49           H  
ATOM    438  HA  TYR A  27      19.090 -15.870   4.972  1.00  1.49           H  
ATOM    439 1HB  TYR A  27      19.593 -12.866   5.032  1.00  1.49           H  
ATOM    440 2HB  TYR A  27      19.475 -13.807   3.557  1.00  1.49           H  
ATOM    441  HD1 TYR A  27      17.747 -13.024   6.650  1.00  1.49           H  
ATOM    442  HD2 TYR A  27      17.345 -14.152   2.573  1.00  1.49           H  
ATOM    443  HE1 TYR A  27      15.368 -12.840   6.847  1.00  1.49           H  
ATOM    444  HE2 TYR A  27      14.886 -13.933   2.777  1.00  1.49           H  
ATOM    445  HH  TYR A  27      13.483 -13.525   5.968  1.00  1.49           H  
ATOM    446  N   THR A  28      21.886 -15.154   6.224  1.00  1.97           N  
ATOM    447  CA  THR A  28      23.358 -15.243   6.342  1.00  1.97           C  
ATOM    448  C   THR A  28      24.086 -14.103   5.633  1.00  1.97           C  
ATOM    449  O   THR A  28      23.522 -13.404   4.786  1.00  1.97           O  
ATOM    450  CB  THR A  28      23.975 -16.567   5.818  1.00  1.97           C  
ATOM    451  OG1 THR A  28      23.843 -16.672   4.389  1.00  1.97           O  
ATOM    452  CG2 THR A  28      23.299 -17.735   6.460  1.00  1.97           C  
ATOM    453  H   THR A  28      21.397 -14.928   7.079  1.00  1.97           H  
ATOM    454  HA  THR A  28      23.608 -15.175   7.401  1.00  1.97           H  
ATOM    455  HB  THR A  28      25.027 -16.598   6.077  1.00  1.97           H  
ATOM    456  HG1 THR A  28      22.966 -16.400   4.109  1.00  1.97           H  
ATOM    457 1HG2 THR A  28      23.745 -18.660   6.099  1.00  1.97           H  
ATOM    458 2HG2 THR A  28      23.410 -17.672   7.543  1.00  1.97           H  
ATOM    459 3HG2 THR A  28      22.264 -17.709   6.204  1.00  1.97           H  
ATOM    460  N   LYS A  29      25.369 -13.950   5.987  1.00  2.72           N  
ATOM    461  CA  LYS A  29      26.284 -12.944   5.432  1.00  2.72           C  
ATOM    462  C   LYS A  29      27.149 -13.549   4.323  1.00  2.72           C  
ATOM    463  O   LYS A  29      28.120 -12.962   3.855  1.00  2.72           O  
ATOM    464  CB  LYS A  29      27.130 -12.333   6.554  1.00  2.72           C  
ATOM    465  CG  LYS A  29      28.114 -13.288   7.222  1.00  2.72           C  
ATOM    466  CD  LYS A  29      28.780 -12.617   8.430  1.00  2.72           C  
ATOM    467  CE  LYS A  29      29.764 -13.546   9.134  1.00  2.72           C  
ATOM    468  NZ  LYS A  29      30.318 -12.929  10.376  1.00  2.72           N  
ATOM    469  H   LYS A  29      25.736 -14.571   6.695  1.00  2.72           H  
ATOM    470  HA  LYS A  29      25.694 -12.143   4.986  1.00  2.72           H  
ATOM    471 1HB  LYS A  29      27.699 -11.488   6.150  1.00  2.72           H  
ATOM    472 2HB  LYS A  29      26.470 -11.932   7.329  1.00  2.72           H  
ATOM    473 1HG  LYS A  29      27.594 -14.190   7.545  1.00  2.72           H  
ATOM    474 2HG  LYS A  29      28.886 -13.570   6.505  1.00  2.72           H  
ATOM    475 1HD  LYS A  29      29.319 -11.733   8.095  1.00  2.72           H  
ATOM    476 2HD  LYS A  29      28.013 -12.304   9.141  1.00  2.72           H  
ATOM    477 1HE  LYS A  29      29.265 -14.477   9.393  1.00  2.72           H  
ATOM    478 2HE  LYS A  29      30.587 -13.763   8.453  1.00  2.72           H  
ATOM    479 1HZ  LYS A  29      30.972 -13.564  10.805  1.00  2.72           H  
ATOM    480 2HZ  LYS A  29      30.791 -12.061  10.150  1.00  2.72           H  
ATOM    481 3HZ  LYS A  29      29.558 -12.746  11.024  1.00  2.72           H  
ATOM    482  N   LYS A  30      26.775 -14.744   3.880  1.00  3.80           N  
ATOM    483  CA  LYS A  30      27.485 -15.448   2.818  1.00  3.80           C  
ATOM    484  C   LYS A  30      27.432 -14.689   1.493  1.00  3.80           C  
ATOM    485  O   LYS A  30      28.283 -14.878   0.626  1.00  3.80           O  
ATOM    486  CB  LYS A  30      26.920 -16.854   2.650  1.00  3.80           C  
ATOM    487  CG  LYS A  30      27.235 -17.787   3.815  1.00  3.80           C  
ATOM    488  CD  LYS A  30      26.628 -19.162   3.605  1.00  3.80           C  
ATOM    489  CE  LYS A  30      26.954 -20.097   4.761  1.00  3.80           C  
ATOM    490  NZ  LYS A  30      26.357 -21.444   4.563  1.00  3.80           N  
ATOM    491  H   LYS A  30      25.960 -15.181   4.289  1.00  3.80           H  
ATOM    492  HA  LYS A  30      28.533 -15.534   3.107  1.00  3.80           H  
ATOM    493 1HB  LYS A  30      25.833 -16.798   2.553  1.00  3.80           H  
ATOM    494 2HB  LYS A  30      27.310 -17.299   1.737  1.00  3.80           H  
ATOM    495 1HG  LYS A  30      28.315 -17.886   3.918  1.00  3.80           H  
ATOM    496 2HG  LYS A  30      26.841 -17.361   4.731  1.00  3.80           H  
ATOM    497 1HD  LYS A  30      25.541 -19.061   3.527  1.00  3.80           H  
ATOM    498 2HD  LYS A  30      27.004 -19.592   2.678  1.00  3.80           H  
ATOM    499 1HE  LYS A  30      28.035 -20.198   4.844  1.00  3.80           H  
ATOM    500 2HE  LYS A  30      26.564 -19.669   5.685  1.00  3.80           H  
ATOM    501 1HZ  LYS A  30      26.591 -22.037   5.347  1.00  3.80           H  
ATOM    502 2HZ  LYS A  30      25.355 -21.355   4.495  1.00  3.80           H  
ATOM    503 3HZ  LYS A  30      26.719 -21.853   3.713  1.00  3.80           H  
ATOM    504  N   GLY A  31      26.433 -13.815   1.340  1.00  5.12           N  
ATOM    505  CA  GLY A  31      26.269 -13.012   0.133  1.00  5.12           C  
ATOM    506  C   GLY A  31      27.192 -11.786   0.128  1.00  5.12           C  
ATOM    507  O   GLY A  31      27.254 -11.063  -0.863  1.00  5.12           O  
ATOM    508  H   GLY A  31      25.766 -13.711   2.092  1.00  5.12           H  
ATOM    509 1HA  GLY A  31      26.478 -13.628  -0.741  1.00  5.12           H  
ATOM    510 2HA  GLY A  31      25.232 -12.687   0.055  1.00  5.12           H  
ATOM    511  N   GLY A  32      27.936 -11.587   1.212  1.00  6.47           N  
ATOM    512  CA  GLY A  32      28.861 -10.476   1.384  1.00  6.47           C  
ATOM    513  C   GLY A  32      28.943 -10.163   2.882  1.00  6.47           C  
ATOM    514  O   GLY A  32      27.920 -10.162   3.567  1.00  6.47           O  
ATOM    515  H   GLY A  32      27.865 -12.235   1.996  1.00  6.47           H  
ATOM    516 1HA  GLY A  32      29.821 -10.764   0.968  1.00  6.47           H  
ATOM    517 2HA  GLY A  32      28.509  -9.603   0.832  1.00  6.47           H  
ATOM    518  N   PRO A  33      30.125  -9.778   3.382  1.00  7.57           N  
ATOM    519  CA  PRO A  33      30.453  -9.575   4.780  1.00  7.57           C  
ATOM    520  C   PRO A  33      29.873  -8.345   5.451  1.00  7.57           C  
ATOM    521  O   PRO A  33      29.611  -7.311   4.832  1.00  7.57           O  
ATOM    522  CB  PRO A  33      31.980  -9.469   4.735  1.00  7.57           C  
ATOM    523  CG  PRO A  33      32.282  -8.898   3.374  1.00  7.57           C  
ATOM    524  CD  PRO A  33      31.255  -9.516   2.463  1.00  7.57           C  
ATOM    525  HA  PRO A  33      30.151 -10.478   5.335  1.00  7.57           H  
ATOM    526 1HB  PRO A  33      32.342  -8.854   5.551  1.00  7.57           H  
ATOM    527 2HB  PRO A  33      32.423 -10.467   4.876  1.00  7.57           H  
ATOM    528 1HG  PRO A  33      32.210  -7.798   3.392  1.00  7.57           H  
ATOM    529 2HG  PRO A  33      33.313  -9.139   3.077  1.00  7.57           H  
ATOM    530 1HD  PRO A  33      30.974  -8.800   1.667  1.00  7.57           H  
ATOM    531 2HD  PRO A  33      31.671 -10.452   2.065  1.00  7.57           H  
ATOM    532  N   GLN A  34      29.846  -8.424   6.779  1.00  8.29           N  
ATOM    533  CA  GLN A  34      29.482  -7.338   7.692  1.00  8.29           C  
ATOM    534  C   GLN A  34      30.491  -6.194   7.598  1.00  8.29           C  
ATOM    535  O   GLN A  34      30.221  -5.049   7.959  1.00  8.29           O  
ATOM    536  CB  GLN A  34      29.386  -7.889   9.108  1.00  8.29           C  
ATOM    537  CG  GLN A  34      28.212  -8.817   9.267  1.00  8.29           C  
ATOM    538  CD  GLN A  34      28.101  -9.464  10.620  1.00  8.29           C  
ATOM    539  OE1 GLN A  34      29.088  -9.993  11.164  1.00  8.29           O  
ATOM    540  NE2 GLN A  34      26.898  -9.425  11.179  1.00  8.29           N  
ATOM    541  H   GLN A  34      30.074  -9.316   7.193  1.00  8.29           H  
ATOM    542  HA  GLN A  34      28.503  -6.953   7.400  1.00  8.29           H  
ATOM    543 1HB  GLN A  34      30.299  -8.427   9.358  1.00  8.29           H  
ATOM    544 2HB  GLN A  34      29.276  -7.069   9.817  1.00  8.29           H  
ATOM    545 1HG  GLN A  34      27.320  -8.222   9.114  1.00  8.29           H  
ATOM    546 2HG  GLN A  34      28.258  -9.591   8.509  1.00  8.29           H  
ATOM    547 1HE2 GLN A  34      26.737  -9.826  12.076  1.00  8.29           H  
ATOM    548 2HE2 GLN A  34      26.124  -8.976  10.660  1.00  8.29           H  
ATOM    549  N   ALA A  35      31.657  -6.523   7.056  1.00  8.64           N  
ATOM    550  CA  ALA A  35      32.767  -5.617   6.807  1.00  8.64           C  
ATOM    551  C   ALA A  35      32.349  -4.493   5.859  1.00  8.64           C  
ATOM    552  O   ALA A  35      33.010  -3.456   5.796  1.00  8.64           O  
ATOM    553  CB  ALA A  35      33.940  -6.372   6.215  1.00  8.64           C  
ATOM    554  H   ALA A  35      31.777  -7.486   6.795  1.00  8.64           H  
ATOM    555  HA  ALA A  35      33.063  -5.174   7.758  1.00  8.64           H  
ATOM    556 1HB  ALA A  35      34.769  -5.684   6.055  1.00  8.64           H  
ATOM    557 2HB  ALA A  35      34.251  -7.161   6.898  1.00  8.64           H  
ATOM    558 3HB  ALA A  35      33.647  -6.806   5.264  1.00  8.64           H  
ATOM    559  N   GLY A  36      31.251  -4.699   5.113  1.00  8.71           N  
ATOM    560  CA  GLY A  36      30.728  -3.704   4.186  1.00  8.71           C  
ATOM    561  C   GLY A  36      30.032  -2.538   4.919  1.00  8.71           C  
ATOM    562  O   GLY A  36      29.596  -1.573   4.279  1.00  8.71           O  
ATOM    563  H   GLY A  36      30.742  -5.583   5.185  1.00  8.71           H  
ATOM    564 1HA  GLY A  36      31.544  -3.325   3.578  1.00  8.71           H  
ATOM    565 2HA  GLY A  36      30.022  -4.185   3.506  1.00  8.71           H  
ATOM    566  N   GLU A  37      29.937  -2.625   6.258  1.00  8.63           N  
ATOM    567  CA  GLU A  37      29.325  -1.603   7.104  1.00  8.63           C  
ATOM    568  C   GLU A  37      27.851  -1.428   6.792  1.00  8.63           C  
ATOM    569  O   GLU A  37      27.278  -2.186   6.009  1.00  8.63           O  
ATOM    570  CB  GLU A  37      30.064  -0.250   6.966  1.00  8.63           C  
ATOM    571  CG  GLU A  37      31.510  -0.260   7.458  1.00  8.63           C  
ATOM    572  CD  GLU A  37      32.199   1.093   7.346  1.00  8.63           C  
ATOM    573  OE1 GLU A  37      31.606   2.005   6.823  1.00  8.63           O  
ATOM    574  OE2 GLU A  37      33.315   1.209   7.798  1.00  8.63           O  
ATOM    575  H   GLU A  37      30.285  -3.462   6.729  1.00  8.63           H  
ATOM    576  HA  GLU A  37      29.407  -1.933   8.141  1.00  8.63           H  
ATOM    577 1HB  GLU A  37      30.066   0.088   5.938  1.00  8.63           H  
ATOM    578 2HB  GLU A  37      29.552   0.512   7.544  1.00  8.63           H  
ATOM    579 1HG  GLU A  37      31.523  -0.579   8.498  1.00  8.63           H  
ATOM    580 2HG  GLU A  37      32.070  -0.996   6.876  1.00  8.63           H  
ATOM    581  N   MET A  38      27.240  -0.404   7.389  1.00  8.43           N  
ATOM    582  CA  MET A  38      25.821  -0.121   7.203  1.00  8.43           C  
ATOM    583  C   MET A  38      25.628   1.020   6.232  1.00  8.43           C  
ATOM    584  O   MET A  38      24.693   1.810   6.347  1.00  8.43           O  
ATOM    585  CB  MET A  38      25.141   0.224   8.515  1.00  8.43           C  
ATOM    586  CG  MET A  38      25.644   1.506   9.147  1.00  8.43           C  
ATOM    587  SD  MET A  38      24.690   1.973  10.587  1.00  8.43           S  
ATOM    588  CE  MET A  38      23.220   2.570   9.755  1.00  8.43           C  
ATOM    589  H   MET A  38      27.770   0.187   8.011  1.00  8.43           H  
ATOM    590  HA  MET A  38      25.340  -1.000   6.777  1.00  8.43           H  
ATOM    591 1HB  MET A  38      24.069   0.320   8.354  1.00  8.43           H  
ATOM    592 2HB  MET A  38      25.289  -0.593   9.225  1.00  8.43           H  
ATOM    593 1HG  MET A  38      26.684   1.382   9.446  1.00  8.43           H  
ATOM    594 2HG  MET A  38      25.592   2.316   8.419  1.00  8.43           H  
ATOM    595 1HE  MET A  38      22.500   2.912  10.498  1.00  8.43           H  
ATOM    596 2HE  MET A  38      23.487   3.390   9.106  1.00  8.43           H  
ATOM    597 3HE  MET A  38      22.775   1.769   9.159  1.00  8.43           H  
ATOM    598  N   VAL A  39      26.547   1.109   5.292  1.00  8.10           N  
ATOM    599  CA  VAL A  39      26.489   2.057   4.198  1.00  8.10           C  
ATOM    600  C   VAL A  39      25.416   1.627   3.170  1.00  8.10           C  
ATOM    601  O   VAL A  39      24.496   2.408   2.916  1.00  8.10           O  
ATOM    602  CB  VAL A  39      27.888   2.216   3.560  1.00  8.10           C  
ATOM    603  CG1 VAL A  39      27.808   3.075   2.325  1.00  8.10           C  
ATOM    604  CG2 VAL A  39      28.810   2.816   4.589  1.00  8.10           C  
ATOM    605  H   VAL A  39      27.304   0.438   5.314  1.00  8.10           H  
ATOM    606  HA  VAL A  39      26.204   3.028   4.603  1.00  8.10           H  
ATOM    607  HB  VAL A  39      28.283   1.267   3.274  1.00  8.10           H  
ATOM    608 1HG1 VAL A  39      28.802   3.179   1.889  1.00  8.10           H  
ATOM    609 2HG1 VAL A  39      27.143   2.602   1.599  1.00  8.10           H  
ATOM    610 3HG1 VAL A  39      27.422   4.057   2.589  1.00  8.10           H  
ATOM    611 1HG2 VAL A  39      29.810   2.927   4.168  1.00  8.10           H  
ATOM    612 2HG2 VAL A  39      28.432   3.791   4.890  1.00  8.10           H  
ATOM    613 3HG2 VAL A  39      28.861   2.163   5.460  1.00  8.10           H  
ATOM    614  N   ALA A  40      25.410   0.364   2.679  1.00  7.58           N  
ATOM    615  CA  ALA A  40      26.422  -0.700   2.803  1.00  7.58           C  
ATOM    616  C   ALA A  40      27.266  -0.731   1.552  1.00  7.58           C  
ATOM    617  O   ALA A  40      26.794  -0.371   0.471  1.00  7.58           O  
ATOM    618  CB  ALA A  40      25.760  -2.050   3.011  1.00  7.58           C  
ATOM    619  H   ALA A  40      24.568   0.086   2.191  1.00  7.58           H  
ATOM    620  HA  ALA A  40      27.078  -0.539   3.632  1.00  7.58           H  
ATOM    621 1HB  ALA A  40      26.537  -2.817   3.085  1.00  7.58           H  
ATOM    622 2HB  ALA A  40      25.177  -2.033   3.928  1.00  7.58           H  
ATOM    623 3HB  ALA A  40      25.112  -2.274   2.170  1.00  7.58           H  
ATOM    624  N   ARG A  41      28.506  -1.166   1.689  1.00  6.78           N  
ATOM    625  CA  ARG A  41      29.312  -1.412   0.521  1.00  6.78           C  
ATOM    626  C   ARG A  41      28.786  -2.746   0.047  1.00  6.78           C  
ATOM    627  O   ARG A  41      28.122  -3.431   0.823  1.00  6.78           O  
ATOM    628  CB  ARG A  41      30.794  -1.446   0.839  1.00  6.78           C  
ATOM    629  CG  ARG A  41      31.350  -0.109   1.348  1.00  6.78           C  
ATOM    630  CD  ARG A  41      32.827  -0.148   1.603  1.00  6.78           C  
ATOM    631  NE  ARG A  41      33.202  -1.004   2.722  1.00  6.78           N  
ATOM    632  CZ  ARG A  41      34.475  -1.354   3.009  1.00  6.78           C  
ATOM    633  NH1 ARG A  41      35.457  -0.912   2.249  1.00  6.78           N  
ATOM    634  NH2 ARG A  41      34.752  -2.133   4.042  1.00  6.78           N  
ATOM    635  H   ARG A  41      28.884  -1.376   2.612  1.00  6.78           H  
ATOM    636  HA  ARG A  41      29.120  -0.653  -0.237  1.00  6.78           H  
ATOM    637 1HB  ARG A  41      30.984  -2.198   1.591  1.00  6.78           H  
ATOM    638 2HB  ARG A  41      31.354  -1.727  -0.052  1.00  6.78           H  
ATOM    639 1HG  ARG A  41      31.144   0.672   0.617  1.00  6.78           H  
ATOM    640 2HG  ARG A  41      30.852   0.141   2.293  1.00  6.78           H  
ATOM    641 1HD  ARG A  41      33.332  -0.517   0.712  1.00  6.78           H  
ATOM    642 2HD  ARG A  41      33.175   0.861   1.820  1.00  6.78           H  
ATOM    643  HE  ARG A  41      32.465  -1.347   3.331  1.00  6.78           H  
ATOM    644 1HH1 ARG A  41      35.257  -0.316   1.458  1.00  6.78           H  
ATOM    645 2HH1 ARG A  41      36.411  -1.169   2.459  1.00  6.78           H  
ATOM    646 1HH2 ARG A  41      34.003  -2.496   4.651  1.00  6.78           H  
ATOM    647 2HH2 ARG A  41      35.705  -2.383   4.242  1.00  6.78           H  
ATOM    648  N   GLU A  42      29.001  -3.110  -1.210  1.00  5.72           N  
ATOM    649  CA  GLU A  42      28.430  -4.368  -1.696  1.00  5.72           C  
ATOM    650  C   GLU A  42      26.900  -4.314  -1.489  1.00  5.72           C  
ATOM    651  O   GLU A  42      26.253  -5.258  -1.011  1.00  5.72           O  
ATOM    652  CB  GLU A  42      29.083  -5.571  -0.991  1.00  5.72           C  
ATOM    653  CG  GLU A  42      30.603  -5.644  -1.211  1.00  5.72           C  
ATOM    654  CD  GLU A  42      31.277  -6.840  -0.578  1.00  5.72           C  
ATOM    655  OE1 GLU A  42      30.859  -7.946  -0.818  1.00  5.72           O  
ATOM    656  OE2 GLU A  42      32.221  -6.637   0.148  1.00  5.72           O  
ATOM    657  H   GLU A  42      29.550  -2.526  -1.824  1.00  5.72           H  
ATOM    658  HA  GLU A  42      28.624  -4.455  -2.766  1.00  5.72           H  
ATOM    659 1HB  GLU A  42      28.890  -5.568   0.075  1.00  5.72           H  
ATOM    660 2HB  GLU A  42      28.653  -6.490  -1.387  1.00  5.72           H  
ATOM    661 1HG  GLU A  42      30.797  -5.661  -2.282  1.00  5.72           H  
ATOM    662 2HG  GLU A  42      31.051  -4.737  -0.808  1.00  5.72           H  
ATOM    663  N   SER A  43      26.330  -3.175  -1.897  1.00  4.56           N  
ATOM    664  CA  SER A  43      24.905  -2.928  -1.786  1.00  4.56           C  
ATOM    665  C   SER A  43      24.069  -3.902  -2.600  1.00  4.56           C  
ATOM    666  O   SER A  43      22.917  -4.149  -2.261  1.00  4.56           O  
ATOM    667  CB  SER A  43      24.603  -1.512  -2.231  1.00  4.56           C  
ATOM    668  OG  SER A  43      24.863  -1.346  -3.605  1.00  4.56           O  
ATOM    669  H   SER A  43      26.923  -2.448  -2.267  1.00  4.56           H  
ATOM    670  HA  SER A  43      24.629  -3.027  -0.734  1.00  4.56           H  
ATOM    671 1HB  SER A  43      23.558  -1.283  -2.026  1.00  4.56           H  
ATOM    672 2HB  SER A  43      25.213  -0.815  -1.653  1.00  4.56           H  
ATOM    673  HG  SER A  43      24.283  -1.964  -4.063  1.00  4.56           H  
ATOM    674  N   ASN A  44      24.640  -4.488  -3.652  1.00  3.50           N  
ATOM    675  CA  ASN A  44      23.882  -5.435  -4.456  1.00  3.50           C  
ATOM    676  C   ASN A  44      23.392  -6.597  -3.581  1.00  3.50           C  
ATOM    677  O   ASN A  44      22.192  -6.838  -3.556  1.00  3.50           O  
ATOM    678  CB  ASN A  44      24.625  -5.824  -5.721  1.00  3.50           C  
ATOM    679  CG  ASN A  44      24.571  -4.735  -6.752  1.00  3.50           C  
ATOM    680  OD1 ASN A  44      23.733  -3.826  -6.685  1.00  3.50           O  
ATOM    681  ND2 ASN A  44      25.454  -4.808  -7.714  1.00  3.50           N  
ATOM    682  H   ASN A  44      25.595  -4.261  -3.889  1.00  3.50           H  
ATOM    683  HA  ASN A  44      22.979  -4.927  -4.801  1.00  3.50           H  
ATOM    684 1HB  ASN A  44      25.675  -5.969  -5.522  1.00  3.50           H  
ATOM    685 2HB  ASN A  44      24.218  -6.747  -6.135  1.00  3.50           H  
ATOM    686 1HD2 ASN A  44      25.468  -4.113  -8.434  1.00  3.50           H  
ATOM    687 2HD2 ASN A  44      26.115  -5.557  -7.732  1.00  3.50           H  
ATOM    688  N   PRO A  45      24.256  -7.392  -2.912  1.00  2.64           N  
ATOM    689  CA  PRO A  45      23.858  -8.376  -1.917  1.00  2.64           C  
ATOM    690  C   PRO A  45      22.880  -7.861  -0.869  1.00  2.64           C  
ATOM    691  O   PRO A  45      21.952  -8.582  -0.506  1.00  2.64           O  
ATOM    692  CB  PRO A  45      25.187  -8.736  -1.292  1.00  2.64           C  
ATOM    693  CG  PRO A  45      26.168  -8.599  -2.426  1.00  2.64           C  
ATOM    694  CD  PRO A  45      25.695  -7.436  -3.236  1.00  2.64           C  
ATOM    695  HA  PRO A  45      23.444  -9.254  -2.428  1.00  2.64           H  
ATOM    696 1HB  PRO A  45      25.415  -8.051  -0.459  1.00  2.64           H  
ATOM    697 2HB  PRO A  45      25.140  -9.744  -0.873  1.00  2.64           H  
ATOM    698 1HG  PRO A  45      27.177  -8.444  -2.011  1.00  2.64           H  
ATOM    699 2HG  PRO A  45      26.211  -9.536  -2.996  1.00  2.64           H  
ATOM    700 1HD  PRO A  45      26.223  -6.541  -2.990  1.00  2.64           H  
ATOM    701 2HD  PRO A  45      25.842  -7.736  -4.267  1.00  2.64           H  
ATOM    702  N   MET A  46      23.004  -6.604  -0.421  1.00  2.01           N  
ATOM    703  CA  MET A  46      21.998  -6.136   0.546  1.00  2.01           C  
ATOM    704  C   MET A  46      20.629  -6.112  -0.116  1.00  2.01           C  
ATOM    705  O   MET A  46      19.657  -6.638   0.429  1.00  2.01           O  
ATOM    706  CB  MET A  46      22.325  -4.744   1.080  1.00  2.01           C  
ATOM    707  CG  MET A  46      21.337  -4.165   2.131  1.00  2.01           C  
ATOM    708  SD  MET A  46      21.317  -4.977   3.748  1.00  2.01           S  
ATOM    709  CE  MET A  46      20.063  -3.958   4.571  1.00  2.01           C  
ATOM    710  H   MET A  46      23.793  -6.013  -0.706  1.00  2.01           H  
ATOM    711  HA  MET A  46      21.956  -6.835   1.378  1.00  2.01           H  
ATOM    712 1HB  MET A  46      23.324  -4.749   1.517  1.00  2.01           H  
ATOM    713 2HB  MET A  46      22.346  -4.043   0.248  1.00  2.01           H  
ATOM    714 1HG  MET A  46      21.569  -3.129   2.284  1.00  2.01           H  
ATOM    715 2HG  MET A  46      20.331  -4.219   1.716  1.00  2.01           H  
ATOM    716 1HE  MET A  46      19.906  -4.307   5.567  1.00  2.01           H  
ATOM    717 2HE  MET A  46      20.396  -2.925   4.605  1.00  2.01           H  
ATOM    718 3HE  MET A  46      19.129  -4.021   4.030  1.00  2.01           H  
ATOM    719  N   ILE A  47      20.576  -5.554  -1.321  1.00  1.60           N  
ATOM    720  CA  ILE A  47      19.341  -5.440  -2.083  1.00  1.60           C  
ATOM    721  C   ILE A  47      18.782  -6.805  -2.417  1.00  1.60           C  
ATOM    722  O   ILE A  47      17.577  -7.035  -2.312  1.00  1.60           O  
ATOM    723  CB  ILE A  47      19.568  -4.642  -3.370  1.00  1.60           C  
ATOM    724  CG1 ILE A  47      19.857  -3.175  -3.018  1.00  1.60           C  
ATOM    725  CG2 ILE A  47      18.361  -4.775  -4.276  1.00  1.60           C  
ATOM    726  CD1 ILE A  47      20.391  -2.374  -4.177  1.00  1.60           C  
ATOM    727  H   ILE A  47      21.434  -5.169  -1.721  1.00  1.60           H  
ATOM    728  HA  ILE A  47      18.610  -4.908  -1.480  1.00  1.60           H  
ATOM    729  HB  ILE A  47      20.444  -5.027  -3.882  1.00  1.60           H  
ATOM    730 1HG1 ILE A  47      18.931  -2.712  -2.668  1.00  1.60           H  
ATOM    731 2HG1 ILE A  47      20.584  -3.144  -2.209  1.00  1.60           H  
ATOM    732 1HG2 ILE A  47      18.532  -4.215  -5.192  1.00  1.60           H  
ATOM    733 2HG2 ILE A  47      18.200  -5.824  -4.515  1.00  1.60           H  
ATOM    734 3HG2 ILE A  47      17.494  -4.381  -3.766  1.00  1.60           H  
ATOM    735 1HD1 ILE A  47      20.572  -1.349  -3.859  1.00  1.60           H  
ATOM    736 2HD1 ILE A  47      21.329  -2.820  -4.521  1.00  1.60           H  
ATOM    737 3HD1 ILE A  47      19.665  -2.381  -4.988  1.00  1.60           H  
ATOM    738  N   ARG A  48      19.652  -7.714  -2.838  1.00  1.33           N  
ATOM    739  CA  ARG A  48      19.240  -9.058  -3.188  1.00  1.33           C  
ATOM    740  C   ARG A  48      18.649  -9.780  -1.983  1.00  1.33           C  
ATOM    741  O   ARG A  48      17.635 -10.467  -2.116  1.00  1.33           O  
ATOM    742  CB  ARG A  48      20.431  -9.815  -3.737  1.00  1.33           C  
ATOM    743  CG  ARG A  48      20.884  -9.347  -5.120  1.00  1.33           C  
ATOM    744  CD  ARG A  48      22.166  -9.966  -5.516  1.00  1.33           C  
ATOM    745  NE  ARG A  48      22.612  -9.504  -6.817  1.00  1.33           N  
ATOM    746  CZ  ARG A  48      23.865  -9.642  -7.284  1.00  1.33           C  
ATOM    747  NH1 ARG A  48      24.783 -10.220  -6.540  1.00  1.33           N  
ATOM    748  NH2 ARG A  48      24.174  -9.196  -8.489  1.00  1.33           N  
ATOM    749  H   ARG A  48      20.631  -7.457  -2.921  1.00  1.33           H  
ATOM    750  HA  ARG A  48      18.480  -8.992  -3.965  1.00  1.33           H  
ATOM    751 1HB  ARG A  48      21.263  -9.703  -3.056  1.00  1.33           H  
ATOM    752 2HB  ARG A  48      20.195 -10.875  -3.797  1.00  1.33           H  
ATOM    753 1HG  ARG A  48      20.132  -9.633  -5.854  1.00  1.33           H  
ATOM    754 2HG  ARG A  48      20.995  -8.268  -5.130  1.00  1.33           H  
ATOM    755 1HD  ARG A  48      22.930  -9.706  -4.786  1.00  1.33           H  
ATOM    756 2HD  ARG A  48      22.053 -11.048  -5.556  1.00  1.33           H  
ATOM    757  HE  ARG A  48      21.930  -9.058  -7.417  1.00  1.33           H  
ATOM    758 1HH1 ARG A  48      24.543 -10.562  -5.620  1.00  1.33           H  
ATOM    759 2HH1 ARG A  48      25.724 -10.327  -6.890  1.00  1.33           H  
ATOM    760 1HH2 ARG A  48      23.466  -8.755  -9.061  1.00  1.33           H  
ATOM    761 2HH2 ARG A  48      25.114  -9.303  -8.842  1.00  1.33           H  
ATOM    762  N   ARG A  49      19.237  -9.593  -0.793  1.00  1.18           N  
ATOM    763  CA  ARG A  49      18.693 -10.229   0.399  1.00  1.18           C  
ATOM    764  C   ARG A  49      17.373  -9.561   0.792  1.00  1.18           C  
ATOM    765  O   ARG A  49      16.447 -10.229   1.262  1.00  1.18           O  
ATOM    766  CB  ARG A  49      19.675 -10.188   1.548  1.00  1.18           C  
ATOM    767  CG  ARG A  49      20.915 -11.059   1.397  1.00  1.18           C  
ATOM    768  CD  ARG A  49      21.699 -11.122   2.666  1.00  1.18           C  
ATOM    769  NE  ARG A  49      22.137  -9.811   3.118  1.00  1.18           N  
ATOM    770  CZ  ARG A  49      22.840  -9.599   4.256  1.00  1.18           C  
ATOM    771  NH1 ARG A  49      23.247 -10.591   4.993  1.00  1.18           N  
ATOM    772  NH2 ARG A  49      23.139  -8.391   4.676  1.00  1.18           N  
ATOM    773  H   ARG A  49      20.089  -9.034  -0.715  1.00  1.18           H  
ATOM    774  HA  ARG A  49      18.494 -11.277   0.171  1.00  1.18           H  
ATOM    775 1HB  ARG A  49      20.023  -9.161   1.672  1.00  1.18           H  
ATOM    776 2HB  ARG A  49      19.191 -10.489   2.454  1.00  1.18           H  
ATOM    777 1HG  ARG A  49      20.604 -12.074   1.146  1.00  1.18           H  
ATOM    778 2HG  ARG A  49      21.554 -10.680   0.612  1.00  1.18           H  
ATOM    779 1HD  ARG A  49      21.083 -11.559   3.450  1.00  1.18           H  
ATOM    780 2HD  ARG A  49      22.582 -11.746   2.523  1.00  1.18           H  
ATOM    781  HE  ARG A  49      21.840  -9.005   2.580  1.00  1.18           H  
ATOM    782 1HH1 ARG A  49      23.093 -11.569   4.726  1.00  1.18           H  
ATOM    783 2HH1 ARG A  49      23.756 -10.360   5.862  1.00  1.18           H  
ATOM    784 1HH2 ARG A  49      22.853  -7.574   4.159  1.00  1.18           H  
ATOM    785 2HH2 ARG A  49      23.675  -8.326   5.564  1.00  1.18           H  
ATOM    786  N   ILE A  50      17.248  -8.250   0.539  1.00  1.08           N  
ATOM    787  CA  ILE A  50      15.978  -7.585   0.788  1.00  1.08           C  
ATOM    788  C   ILE A  50      14.932  -8.186  -0.142  1.00  1.08           C  
ATOM    789  O   ILE A  50      13.833  -8.516   0.302  1.00  1.08           O  
ATOM    790  CB  ILE A  50      16.041  -6.050   0.607  1.00  1.08           C  
ATOM    791  CG1 ILE A  50      16.895  -5.401   1.705  1.00  1.08           C  
ATOM    792  CG2 ILE A  50      14.630  -5.474   0.622  1.00  1.08           C  
ATOM    793  CD1 ILE A  50      17.225  -3.959   1.417  1.00  1.08           C  
ATOM    794  H   ILE A  50      18.042  -7.711   0.194  1.00  1.08           H  
ATOM    795  HA  ILE A  50      15.676  -7.785   1.816  1.00  1.08           H  
ATOM    796  HB  ILE A  50      16.506  -5.816  -0.347  1.00  1.08           H  
ATOM    797 1HG1 ILE A  50      16.350  -5.446   2.644  1.00  1.08           H  
ATOM    798 2HG1 ILE A  50      17.816  -5.953   1.817  1.00  1.08           H  
ATOM    799 1HG2 ILE A  50      14.671  -4.398   0.482  1.00  1.08           H  
ATOM    800 2HG2 ILE A  50      14.046  -5.919  -0.179  1.00  1.08           H  
ATOM    801 3HG2 ILE A  50      14.170  -5.698   1.569  1.00  1.08           H  
ATOM    802 1HD1 ILE A  50      17.816  -3.545   2.221  1.00  1.08           H  
ATOM    803 2HD1 ILE A  50      17.786  -3.896   0.486  1.00  1.08           H  
ATOM    804 3HD1 ILE A  50      16.301  -3.395   1.318  1.00  1.08           H  
ATOM    805  N   LYS A  51      15.270  -8.374  -1.426  1.00  1.02           N  
ATOM    806  CA  LYS A  51      14.306  -8.972  -2.339  1.00  1.02           C  
ATOM    807  C   LYS A  51      13.943 -10.380  -1.896  1.00  1.02           C  
ATOM    808  O   LYS A  51      12.773 -10.750  -1.934  1.00  1.02           O  
ATOM    809  CB  LYS A  51      14.832  -9.055  -3.780  1.00  1.02           C  
ATOM    810  CG  LYS A  51      14.950  -7.750  -4.510  1.00  1.02           C  
ATOM    811  CD  LYS A  51      15.449  -7.933  -5.930  1.00  1.02           C  
ATOM    812  CE  LYS A  51      15.530  -6.597  -6.659  1.00  1.02           C  
ATOM    813  NZ  LYS A  51      16.040  -6.749  -8.056  1.00  1.02           N  
ATOM    814  H   LYS A  51      16.185  -8.079  -1.760  1.00  1.02           H  
ATOM    815  HA  LYS A  51      13.400  -8.367  -2.330  1.00  1.02           H  
ATOM    816 1HB  LYS A  51      15.820  -9.514  -3.770  1.00  1.02           H  
ATOM    817 2HB  LYS A  51      14.179  -9.702  -4.362  1.00  1.02           H  
ATOM    818 1HG  LYS A  51      13.990  -7.243  -4.523  1.00  1.02           H  
ATOM    819 2HG  LYS A  51      15.672  -7.139  -3.986  1.00  1.02           H  
ATOM    820 1HD  LYS A  51      16.441  -8.389  -5.910  1.00  1.02           H  
ATOM    821 2HD  LYS A  51      14.771  -8.594  -6.471  1.00  1.02           H  
ATOM    822 1HE  LYS A  51      14.535  -6.148  -6.688  1.00  1.02           H  
ATOM    823 2HE  LYS A  51      16.196  -5.934  -6.111  1.00  1.02           H  
ATOM    824 1HZ  LYS A  51      16.075  -5.840  -8.497  1.00  1.02           H  
ATOM    825 2HZ  LYS A  51      16.965  -7.151  -8.039  1.00  1.02           H  
ATOM    826 3HZ  LYS A  51      15.422  -7.353  -8.580  1.00  1.02           H  
ATOM    827  N   GLU A  52      14.923 -11.171  -1.438  1.00  0.97           N  
ATOM    828  CA  GLU A  52      14.604 -12.534  -1.024  1.00  0.97           C  
ATOM    829  C   GLU A  52      13.604 -12.506   0.129  1.00  0.97           C  
ATOM    830  O   GLU A  52      12.637 -13.272   0.131  1.00  0.97           O  
ATOM    831  CB  GLU A  52      15.859 -13.323  -0.634  1.00  0.97           C  
ATOM    832  CG  GLU A  52      15.568 -14.805  -0.354  1.00  0.97           C  
ATOM    833  CD  GLU A  52      16.793 -15.650  -0.059  1.00  0.97           C  
ATOM    834  OE1 GLU A  52      17.868 -15.113   0.053  1.00  0.97           O  
ATOM    835  OE2 GLU A  52      16.647 -16.847   0.010  1.00  0.97           O  
ATOM    836  H   GLU A  52      15.888 -10.842  -1.430  1.00  0.97           H  
ATOM    837  HA  GLU A  52      14.136 -13.046  -1.861  1.00  0.97           H  
ATOM    838 1HB  GLU A  52      16.599 -13.253  -1.432  1.00  0.97           H  
ATOM    839 2HB  GLU A  52      16.300 -12.884   0.264  1.00  0.97           H  
ATOM    840 1HG  GLU A  52      14.892 -14.857   0.495  1.00  0.97           H  
ATOM    841 2HG  GLU A  52      15.049 -15.223  -1.214  1.00  0.97           H  
ATOM    842  N   LEU A  53      13.816 -11.599   1.090  1.00  0.93           N  
ATOM    843  CA  LEU A  53      12.904 -11.424   2.219  1.00  0.93           C  
ATOM    844  C   LEU A  53      11.522 -11.054   1.704  1.00  0.93           C  
ATOM    845  O   LEU A  53      10.513 -11.638   2.094  1.00  0.93           O  
ATOM    846  CB  LEU A  53      13.391 -10.330   3.180  1.00  0.93           C  
ATOM    847  CG  LEU A  53      12.580 -10.172   4.512  1.00  0.93           C  
ATOM    848  CD1 LEU A  53      13.453  -9.498   5.528  1.00  0.93           C  
ATOM    849  CD2 LEU A  53      11.285  -9.377   4.276  1.00  0.93           C  
ATOM    850  H   LEU A  53      14.651 -11.012   1.041  1.00  0.93           H  
ATOM    851  HA  LEU A  53      12.832 -12.366   2.757  1.00  0.93           H  
ATOM    852 1HB  LEU A  53      14.427 -10.543   3.440  1.00  0.93           H  
ATOM    853 2HB  LEU A  53      13.365  -9.375   2.660  1.00  0.93           H  
ATOM    854  HG  LEU A  53      12.331 -11.146   4.896  1.00  0.93           H  
ATOM    855 1HD1 LEU A  53      12.907  -9.406   6.464  1.00  0.93           H  
ATOM    856 2HD1 LEU A  53      14.348 -10.097   5.682  1.00  0.93           H  
ATOM    857 3HD1 LEU A  53      13.732  -8.513   5.167  1.00  0.93           H  
ATOM    858 1HD2 LEU A  53      10.743  -9.279   5.214  1.00  0.93           H  
ATOM    859 2HD2 LEU A  53      11.535  -8.408   3.902  1.00  0.93           H  
ATOM    860 3HD2 LEU A  53      10.662  -9.892   3.551  1.00  0.93           H  
ATOM    861  N   GLN A  54      11.460 -10.057   0.828  1.00  0.91           N  
ATOM    862  CA  GLN A  54      10.172  -9.604   0.338  1.00  0.91           C  
ATOM    863  C   GLN A  54       9.445 -10.732  -0.388  1.00  0.91           C  
ATOM    864  O   GLN A  54       8.235 -10.916  -0.227  1.00  0.91           O  
ATOM    865  CB  GLN A  54      10.377  -8.424  -0.598  1.00  0.91           C  
ATOM    866  CG  GLN A  54      10.840  -7.140   0.088  1.00  0.91           C  
ATOM    867  CD  GLN A  54      11.142  -6.060  -0.923  1.00  0.91           C  
ATOM    868  OE1 GLN A  54      11.555  -6.342  -2.064  1.00  0.91           O  
ATOM    869  NE2 GLN A  54      10.929  -4.823  -0.532  1.00  0.91           N  
ATOM    870  H   GLN A  54      12.317  -9.597   0.519  1.00  0.91           H  
ATOM    871  HA  GLN A  54       9.569  -9.296   1.184  1.00  0.91           H  
ATOM    872 1HB  GLN A  54      11.113  -8.687  -1.354  1.00  0.91           H  
ATOM    873 2HB  GLN A  54       9.439  -8.209  -1.114  1.00  0.91           H  
ATOM    874 1HG  GLN A  54      10.040  -6.775   0.734  1.00  0.91           H  
ATOM    875 2HG  GLN A  54      11.728  -7.333   0.679  1.00  0.91           H  
ATOM    876 1HE2 GLN A  54      11.044  -4.034  -1.159  1.00  0.91           H  
ATOM    877 2HE2 GLN A  54      10.620  -4.657   0.421  1.00  0.91           H  
ATOM    878  N   ILE A  55      10.175 -11.548  -1.142  1.00  0.90           N  
ATOM    879  CA  ILE A  55       9.540 -12.668  -1.812  1.00  0.90           C  
ATOM    880  C   ILE A  55       9.024 -13.661  -0.779  1.00  0.90           C  
ATOM    881  O   ILE A  55       7.853 -14.054  -0.798  1.00  0.90           O  
ATOM    882  CB  ILE A  55      10.534 -13.385  -2.742  1.00  0.90           C  
ATOM    883  CG1 ILE A  55      10.913 -12.479  -3.904  1.00  0.90           C  
ATOM    884  CG2 ILE A  55       9.933 -14.683  -3.245  1.00  0.90           C  
ATOM    885  CD1 ILE A  55      12.107 -12.937  -4.680  1.00  0.90           C  
ATOM    886  H   ILE A  55      11.172 -11.373  -1.270  1.00  0.90           H  
ATOM    887  HA  ILE A  55       8.700 -12.296  -2.397  1.00  0.90           H  
ATOM    888  HB  ILE A  55      11.449 -13.599  -2.188  1.00  0.90           H  
ATOM    889 1HG1 ILE A  55      10.075 -12.439  -4.586  1.00  0.90           H  
ATOM    890 2HG1 ILE A  55      11.106 -11.483  -3.528  1.00  0.90           H  
ATOM    891 1HG2 ILE A  55      10.651 -15.187  -3.889  1.00  0.90           H  
ATOM    892 2HG2 ILE A  55       9.694 -15.325  -2.398  1.00  0.90           H  
ATOM    893 3HG2 ILE A  55       9.025 -14.469  -3.807  1.00  0.90           H  
ATOM    894 1HD1 ILE A  55      12.300 -12.238  -5.494  1.00  0.90           H  
ATOM    895 2HD1 ILE A  55      12.972 -12.970  -4.019  1.00  0.90           H  
ATOM    896 3HD1 ILE A  55      11.920 -13.929  -5.087  1.00  0.90           H  
ATOM    897  N   PHE A  56       9.894 -14.004   0.175  1.00  0.91           N  
ATOM    898  CA  PHE A  56       9.589 -14.970   1.214  1.00  0.91           C  
ATOM    899  C   PHE A  56       8.324 -14.590   1.970  1.00  0.91           C  
ATOM    900  O   PHE A  56       7.488 -15.437   2.258  1.00  0.91           O  
ATOM    901  CB  PHE A  56      10.694 -15.070   2.266  1.00  0.91           C  
ATOM    902  CG  PHE A  56      10.403 -16.165   3.191  1.00  0.91           C  
ATOM    903  CD1 PHE A  56      10.992 -17.402   3.029  1.00  0.91           C  
ATOM    904  CD2 PHE A  56       9.441 -16.019   4.138  1.00  0.91           C  
ATOM    905  CE1 PHE A  56      10.643 -18.447   3.843  1.00  0.91           C  
ATOM    906  CE2 PHE A  56       9.081 -17.036   4.919  1.00  0.91           C  
ATOM    907  CZ  PHE A  56       9.680 -18.257   4.788  1.00  0.91           C  
ATOM    908  H   PHE A  56      10.830 -13.609   0.152  1.00  0.91           H  
ATOM    909  HA  PHE A  56       9.444 -15.942   0.750  1.00  0.91           H  
ATOM    910 1HB  PHE A  56      11.657 -15.249   1.788  1.00  0.91           H  
ATOM    911 2HB  PHE A  56      10.765 -14.144   2.829  1.00  0.91           H  
ATOM    912  HD1 PHE A  56      11.737 -17.537   2.249  1.00  0.91           H  
ATOM    913  HD2 PHE A  56       8.942 -15.074   4.243  1.00  0.91           H  
ATOM    914  HE1 PHE A  56      11.116 -19.422   3.725  1.00  0.91           H  
ATOM    915  HE2 PHE A  56       8.303 -16.886   5.637  1.00  0.91           H  
ATOM    916  HZ  PHE A  56       9.375 -19.066   5.415  1.00  0.91           H  
ATOM    917  N   PHE A  57       8.193 -13.318   2.331  1.00  0.95           N  
ATOM    918  CA  PHE A  57       7.062 -12.883   3.137  1.00  0.95           C  
ATOM    919  C   PHE A  57       5.864 -12.344   2.350  1.00  0.95           C  
ATOM    920  O   PHE A  57       4.969 -11.727   2.931  1.00  0.95           O  
ATOM    921  CB  PHE A  57       7.547 -11.860   4.160  1.00  0.95           C  
ATOM    922  CG  PHE A  57       8.401 -12.504   5.239  1.00  0.95           C  
ATOM    923  CD1 PHE A  57       9.761 -12.560   5.156  1.00  0.95           C  
ATOM    924  CD2 PHE A  57       7.817 -13.055   6.341  1.00  0.95           C  
ATOM    925  CE1 PHE A  57      10.492 -13.152   6.141  1.00  0.95           C  
ATOM    926  CE2 PHE A  57       8.538 -13.655   7.332  1.00  0.95           C  
ATOM    927  CZ  PHE A  57       9.884 -13.702   7.227  1.00  0.95           C  
ATOM    928  H   PHE A  57       8.918 -12.649   2.071  1.00  0.95           H  
ATOM    929  HA  PHE A  57       6.711 -13.749   3.697  1.00  0.95           H  
ATOM    930 1HB  PHE A  57       8.147 -11.097   3.657  1.00  0.95           H  
ATOM    931 2HB  PHE A  57       6.698 -11.367   4.629  1.00  0.95           H  
ATOM    932  HD1 PHE A  57      10.257 -12.141   4.310  1.00  0.95           H  
ATOM    933  HD2 PHE A  57       6.781 -13.003   6.419  1.00  0.95           H  
ATOM    934  HE1 PHE A  57      11.558 -13.191   6.068  1.00  0.95           H  
ATOM    935  HE2 PHE A  57       8.039 -14.084   8.199  1.00  0.95           H  
ATOM    936  HZ  PHE A  57      10.486 -14.170   8.007  1.00  0.95           H  
ATOM    937  N   GLY A  58       5.832 -12.561   1.031  1.00  1.01           N  
ATOM    938  CA  GLY A  58       4.671 -12.159   0.240  1.00  1.01           C  
ATOM    939  C   GLY A  58       4.498 -10.650   0.071  1.00  1.01           C  
ATOM    940  O   GLY A  58       3.369 -10.169  -0.049  1.00  1.01           O  
ATOM    941  H   GLY A  58       6.596 -13.053   0.563  1.00  1.01           H  
ATOM    942 1HA  GLY A  58       4.754 -12.618  -0.745  1.00  1.01           H  
ATOM    943 2HA  GLY A  58       3.776 -12.575   0.698  1.00  1.01           H  
ATOM    944  N   LEU A  59       5.589  -9.899   0.092  1.00  1.09           N  
ATOM    945  CA  LEU A  59       5.504  -8.454  -0.012  1.00  1.09           C  
ATOM    946  C   LEU A  59       5.764  -8.023  -1.444  1.00  1.09           C  
ATOM    947  O   LEU A  59       6.385  -8.753  -2.214  1.00  1.09           O  
ATOM    948  CB  LEU A  59       6.549  -7.792   0.877  1.00  1.09           C  
ATOM    949  CG  LEU A  59       6.556  -8.174   2.356  1.00  1.09           C  
ATOM    950  CD1 LEU A  59       7.694  -7.418   3.026  1.00  1.09           C  
ATOM    951  CD2 LEU A  59       5.216  -7.872   2.983  1.00  1.09           C  
ATOM    952  H   LEU A  59       6.507 -10.336   0.167  1.00  1.09           H  
ATOM    953  HA  LEU A  59       4.508  -8.130   0.283  1.00  1.09           H  
ATOM    954 1HB  LEU A  59       7.523  -8.034   0.473  1.00  1.09           H  
ATOM    955 2HB  LEU A  59       6.423  -6.711   0.812  1.00  1.09           H  
ATOM    956  HG  LEU A  59       6.759  -9.243   2.457  1.00  1.09           H  
ATOM    957 1HD1 LEU A  59       7.744  -7.673   4.068  1.00  1.09           H  
ATOM    958 2HD1 LEU A  59       8.635  -7.671   2.557  1.00  1.09           H  
ATOM    959 3HD1 LEU A  59       7.518  -6.348   2.925  1.00  1.09           H  
ATOM    960 1HD2 LEU A  59       5.237  -8.150   4.038  1.00  1.09           H  
ATOM    961 2HD2 LEU A  59       4.997  -6.821   2.890  1.00  1.09           H  
ATOM    962 3HD2 LEU A  59       4.442  -8.449   2.471  1.00  1.09           H  
ATOM    963  N   LYS A  60       5.305  -6.836  -1.821  1.00  1.18           N  
ATOM    964  CA  LYS A  60       5.666  -6.350  -3.145  1.00  1.18           C  
ATOM    965  C   LYS A  60       7.184  -6.337  -3.215  1.00  1.18           C  
ATOM    966  O   LYS A  60       7.839  -5.791  -2.327  1.00  1.18           O  
ATOM    967  CB  LYS A  60       5.086  -4.956  -3.396  1.00  1.18           C  
ATOM    968  CG  LYS A  60       5.363  -4.389  -4.788  1.00  1.18           C  
ATOM    969  CD  LYS A  60       4.612  -3.064  -5.018  1.00  1.18           C  
ATOM    970  CE  LYS A  60       5.150  -1.940  -4.140  1.00  1.18           C  
ATOM    971  NZ  LYS A  60       4.516  -0.632  -4.456  1.00  1.18           N  
ATOM    972  H   LYS A  60       4.755  -6.269  -1.193  1.00  1.18           H  
ATOM    973  HA  LYS A  60       5.291  -7.041  -3.900  1.00  1.18           H  
ATOM    974 1HB  LYS A  60       4.005  -4.978  -3.255  1.00  1.18           H  
ATOM    975 2HB  LYS A  60       5.497  -4.254  -2.667  1.00  1.18           H  
ATOM    976 1HG  LYS A  60       6.437  -4.219  -4.904  1.00  1.18           H  
ATOM    977 2HG  LYS A  60       5.049  -5.110  -5.540  1.00  1.18           H  
ATOM    978 1HD  LYS A  60       4.702  -2.769  -6.063  1.00  1.18           H  
ATOM    979 2HD  LYS A  60       3.552  -3.198  -4.788  1.00  1.18           H  
ATOM    980 1HE  LYS A  60       4.947  -2.179  -3.095  1.00  1.18           H  
ATOM    981 2HE  LYS A  60       6.220  -1.855  -4.281  1.00  1.18           H  
ATOM    982 1HZ  LYS A  60       4.886   0.074  -3.838  1.00  1.18           H  
ATOM    983 2HZ  LYS A  60       4.692  -0.376  -5.406  1.00  1.18           H  
ATOM    984 3HZ  LYS A  60       3.500  -0.680  -4.306  1.00  1.18           H  
ATOM    985  N   VAL A  61       7.751  -6.940  -4.249  1.00  1.27           N  
ATOM    986  CA  VAL A  61       9.196  -7.004  -4.315  1.00  1.27           C  
ATOM    987  C   VAL A  61       9.737  -5.777  -5.014  1.00  1.27           C  
ATOM    988  O   VAL A  61       9.316  -5.461  -6.129  1.00  1.27           O  
ATOM    989  CB  VAL A  61       9.634  -8.276  -5.048  1.00  1.27           C  
ATOM    990  CG1 VAL A  61      11.167  -8.338  -5.133  1.00  1.27           C  
ATOM    991  CG2 VAL A  61       9.058  -9.468  -4.317  1.00  1.27           C  
ATOM    992  H   VAL A  61       7.183  -7.373  -4.960  1.00  1.27           H  
ATOM    993  HA  VAL A  61       9.582  -7.043  -3.304  1.00  1.27           H  
ATOM    994  HB  VAL A  61       9.249  -8.253  -6.065  1.00  1.27           H  
ATOM    995 1HG1 VAL A  61      11.467  -9.241  -5.661  1.00  1.27           H  
ATOM    996 2HG1 VAL A  61      11.542  -7.464  -5.666  1.00  1.27           H  
ATOM    997 3HG1 VAL A  61      11.580  -8.353  -4.122  1.00  1.27           H  
ATOM    998 1HG2 VAL A  61       9.334 -10.357  -4.841  1.00  1.27           H  
ATOM    999 2HG2 VAL A  61       9.441  -9.499  -3.302  1.00  1.27           H  
ATOM   1000 3HG2 VAL A  61       7.970  -9.390  -4.287  1.00  1.27           H  
ATOM   1001  N   THR A  62      10.623  -5.053  -4.333  1.00  1.35           N  
ATOM   1002  CA  THR A  62      11.185  -3.837  -4.880  1.00  1.35           C  
ATOM   1003  C   THR A  62      12.684  -3.864  -4.693  1.00  1.35           C  
ATOM   1004  O   THR A  62      13.441  -3.202  -5.402  1.00  1.35           O  
ATOM   1005  CB  THR A  62      10.617  -2.601  -4.147  1.00  1.35           C  
ATOM   1006  OG1 THR A  62      11.047  -2.603  -2.755  1.00  1.35           O  
ATOM   1007  CG2 THR A  62       9.087  -2.621  -4.181  1.00  1.35           C  
ATOM   1008  H   THR A  62      10.943  -5.385  -3.430  1.00  1.35           H  
ATOM   1009  HA  THR A  62      10.962  -3.777  -5.945  1.00  1.35           H  
ATOM   1010  HB  THR A  62      10.978  -1.695  -4.633  1.00  1.35           H  
ATOM   1011  HG1 THR A  62      10.496  -1.982  -2.248  1.00  1.35           H  
ATOM   1012 1HG2 THR A  62       8.706  -1.742  -3.665  1.00  1.35           H  
ATOM   1013 2HG2 THR A  62       8.744  -2.615  -5.217  1.00  1.35           H  
ATOM   1014 3HG2 THR A  62       8.714  -3.514  -3.682  1.00  1.35           H  
ATOM   1015  N   GLY A  63      13.093  -4.597  -3.664  1.00  1.41           N  
ATOM   1016  CA  GLY A  63      14.487  -4.654  -3.228  1.00  1.41           C  
ATOM   1017  C   GLY A  63      14.874  -3.461  -2.361  1.00  1.41           C  
ATOM   1018  O   GLY A  63      16.021  -3.335  -1.930  1.00  1.41           O  
ATOM   1019  H   GLY A  63      12.394  -5.136  -3.151  1.00  1.41           H  
ATOM   1020 1HA  GLY A  63      14.640  -5.565  -2.651  1.00  1.41           H  
ATOM   1021 2HA  GLY A  63      15.137  -4.701  -4.097  1.00  1.41           H  
ATOM   1022  N   LYS A  64      13.915  -2.584  -2.103  1.00  1.43           N  
ATOM   1023  CA  LYS A  64      14.154  -1.398  -1.319  1.00  1.43           C  
ATOM   1024  C   LYS A  64      13.602  -1.641   0.063  1.00  1.43           C  
ATOM   1025  O   LYS A  64      12.599  -2.335   0.238  1.00  1.43           O  
ATOM   1026  CB  LYS A  64      13.492  -0.194  -1.977  1.00  1.43           C  
ATOM   1027  CG  LYS A  64      14.051   0.133  -3.354  1.00  1.43           C  
ATOM   1028  CD  LYS A  64      13.365   1.339  -3.967  1.00  1.43           C  
ATOM   1029  CE  LYS A  64      13.918   1.639  -5.354  1.00  1.43           C  
ATOM   1030  NZ  LYS A  64      13.251   2.815  -5.974  1.00  1.43           N  
ATOM   1031  H   LYS A  64      12.983  -2.730  -2.469  1.00  1.43           H  
ATOM   1032  HA  LYS A  64      15.227  -1.224  -1.239  1.00  1.43           H  
ATOM   1033 1HB  LYS A  64      12.425  -0.378  -2.082  1.00  1.43           H  
ATOM   1034 2HB  LYS A  64      13.614   0.682  -1.340  1.00  1.43           H  
ATOM   1035 1HG  LYS A  64      15.120   0.327  -3.276  1.00  1.43           H  
ATOM   1036 2HG  LYS A  64      13.904  -0.728  -4.013  1.00  1.43           H  
ATOM   1037 1HD  LYS A  64      12.295   1.142  -4.047  1.00  1.43           H  
ATOM   1038 2HD  LYS A  64      13.512   2.210  -3.328  1.00  1.43           H  
ATOM   1039 1HE  LYS A  64      14.986   1.837  -5.277  1.00  1.43           H  
ATOM   1040 2HE  LYS A  64      13.766   0.767  -5.993  1.00  1.43           H  
ATOM   1041 1HZ  LYS A  64      13.644   2.981  -6.890  1.00  1.43           H  
ATOM   1042 2HZ  LYS A  64      12.261   2.635  -6.060  1.00  1.43           H  
ATOM   1043 3HZ  LYS A  64      13.396   3.629  -5.394  1.00  1.43           H  
ATOM   1044  N   LEU A  65      14.208  -1.040   1.055  1.00  1.40           N  
ATOM   1045  CA  LEU A  65      13.766  -1.293   2.409  1.00  1.40           C  
ATOM   1046  C   LEU A  65      12.593  -0.407   2.833  1.00  1.40           C  
ATOM   1047  O   LEU A  65      12.768   0.548   3.593  1.00  1.40           O  
ATOM   1048  CB  LEU A  65      14.954  -1.065   3.321  1.00  1.40           C  
ATOM   1049  CG  LEU A  65      14.814  -1.557   4.662  1.00  1.40           C  
ATOM   1050  CD1 LEU A  65      14.694  -3.072   4.587  1.00  1.40           C  
ATOM   1051  CD2 LEU A  65      15.996  -1.114   5.450  1.00  1.40           C  
ATOM   1052  H   LEU A  65      15.005  -0.447   0.880  1.00  1.40           H  
ATOM   1053  HA  LEU A  65      13.452  -2.335   2.479  1.00  1.40           H  
ATOM   1054 1HB  LEU A  65      15.827  -1.542   2.884  1.00  1.40           H  
ATOM   1055 2HB  LEU A  65      15.144   0.006   3.381  1.00  1.40           H  
ATOM   1056  HG  LEU A  65      13.908  -1.161   5.107  1.00  1.40           H  
ATOM   1057 1HD1 LEU A  65      14.574  -3.498   5.562  1.00  1.40           H  
ATOM   1058 2HD1 LEU A  65      13.834  -3.309   3.990  1.00  1.40           H  
ATOM   1059 3HD1 LEU A  65      15.586  -3.486   4.124  1.00  1.40           H  
ATOM   1060 1HD2 LEU A  65      15.918  -1.466   6.462  1.00  1.40           H  
ATOM   1061 2HD2 LEU A  65      16.897  -1.518   4.989  1.00  1.40           H  
ATOM   1062 3HD2 LEU A  65      16.045  -0.024   5.458  1.00  1.40           H  
ATOM   1063  N   ASP A  66      11.398  -0.726   2.331  1.00  1.35           N  
ATOM   1064  CA  ASP A  66      10.223   0.103   2.626  1.00  1.35           C  
ATOM   1065  C   ASP A  66       9.564  -0.258   3.954  1.00  1.35           C  
ATOM   1066  O   ASP A  66      10.013  -1.160   4.663  1.00  1.35           O  
ATOM   1067  CB  ASP A  66       9.161   0.025   1.516  1.00  1.35           C  
ATOM   1068  CG  ASP A  66       8.416  -1.338   1.374  1.00  1.35           C  
ATOM   1069  OD1 ASP A  66       8.528  -2.211   2.242  1.00  1.35           O  
ATOM   1070  OD2 ASP A  66       7.684  -1.459   0.423  1.00  1.35           O  
ATOM   1071  H   ASP A  66      11.364  -1.524   1.697  1.00  1.35           H  
ATOM   1072  HA  ASP A  66      10.554   1.140   2.692  1.00  1.35           H  
ATOM   1073 1HB  ASP A  66       8.422   0.814   1.659  1.00  1.35           H  
ATOM   1074 2HB  ASP A  66       9.651   0.230   0.562  1.00  1.35           H  
ATOM   1075  N   GLN A  67       8.455   0.416   4.261  1.00  1.27           N  
ATOM   1076  CA  GLN A  67       7.757   0.224   5.524  1.00  1.27           C  
ATOM   1077  C   GLN A  67       7.240  -1.201   5.730  1.00  1.27           C  
ATOM   1078  O   GLN A  67       7.341  -1.731   6.833  1.00  1.27           O  
ATOM   1079  CB  GLN A  67       6.627   1.246   5.640  1.00  1.27           C  
ATOM   1080  CG  GLN A  67       5.886   1.245   6.940  1.00  1.27           C  
ATOM   1081  CD  GLN A  67       4.870   2.384   6.993  1.00  1.27           C  
ATOM   1082  OE1 GLN A  67       4.596   3.031   5.980  1.00  1.27           O  
ATOM   1083  NE2 GLN A  67       4.320   2.643   8.173  1.00  1.27           N  
ATOM   1084  H   GLN A  67       8.111   1.114   3.620  1.00  1.27           H  
ATOM   1085  HA  GLN A  67       8.467   0.429   6.325  1.00  1.27           H  
ATOM   1086 1HB  GLN A  67       7.019   2.244   5.491  1.00  1.27           H  
ATOM   1087 2HB  GLN A  67       5.909   1.062   4.863  1.00  1.27           H  
ATOM   1088 1HG  GLN A  67       5.354   0.298   7.043  1.00  1.27           H  
ATOM   1089 2HG  GLN A  67       6.595   1.370   7.759  1.00  1.27           H  
ATOM   1090 1HE2 GLN A  67       3.652   3.385   8.265  1.00  1.27           H  
ATOM   1091 2HE2 GLN A  67       4.574   2.099   8.975  1.00  1.27           H  
ATOM   1092  N   ASN A  68       6.694  -1.840   4.688  1.00  1.17           N  
ATOM   1093  CA  ASN A  68       6.188  -3.201   4.875  1.00  1.17           C  
ATOM   1094  C   ASN A  68       7.325  -4.160   5.174  1.00  1.17           C  
ATOM   1095  O   ASN A  68       7.206  -5.058   6.019  1.00  1.17           O  
ATOM   1096  CB  ASN A  68       5.440  -3.711   3.661  1.00  1.17           C  
ATOM   1097  CG  ASN A  68       4.076  -3.139   3.467  1.00  1.17           C  
ATOM   1098  OD1 ASN A  68       3.468  -2.557   4.374  1.00  1.17           O  
ATOM   1099  ND2 ASN A  68       3.547  -3.336   2.285  1.00  1.17           N  
ATOM   1100  H   ASN A  68       6.661  -1.404   3.776  1.00  1.17           H  
ATOM   1101  HA  ASN A  68       5.515  -3.206   5.730  1.00  1.17           H  
ATOM   1102 1HB  ASN A  68       6.038  -3.503   2.766  1.00  1.17           H  
ATOM   1103 2HB  ASN A  68       5.356  -4.781   3.743  1.00  1.17           H  
ATOM   1104 1HD2 ASN A  68       2.623  -3.018   2.091  1.00  1.17           H  
ATOM   1105 2HD2 ASN A  68       4.069  -3.822   1.582  1.00  1.17           H  
ATOM   1106  N   THR A  69       8.448  -3.936   4.507  1.00  1.08           N  
ATOM   1107  CA  THR A  69       9.614  -4.772   4.672  1.00  1.08           C  
ATOM   1108  C   THR A  69      10.083  -4.625   6.112  1.00  1.08           C  
ATOM   1109  O   THR A  69      10.369  -5.617   6.790  1.00  1.08           O  
ATOM   1110  CB  THR A  69      10.670  -4.371   3.637  1.00  1.08           C  
ATOM   1111  OG1 THR A  69      10.070  -4.498   2.327  1.00  1.08           O  
ATOM   1112  CG2 THR A  69      11.856  -5.265   3.713  1.00  1.08           C  
ATOM   1113  H   THR A  69       8.485  -3.172   3.817  1.00  1.08           H  
ATOM   1114  HA  THR A  69       9.342  -5.812   4.515  1.00  1.08           H  
ATOM   1115  HB  THR A  69      10.974  -3.338   3.800  1.00  1.08           H  
ATOM   1116  HG1 THR A  69       9.392  -3.773   2.223  1.00  1.08           H  
ATOM   1117 1HG2 THR A  69      12.564  -4.965   2.959  1.00  1.08           H  
ATOM   1118 2HG2 THR A  69      12.306  -5.187   4.697  1.00  1.08           H  
ATOM   1119 3HG2 THR A  69      11.544  -6.272   3.532  1.00  1.08           H  
ATOM   1120  N   MET A  70      10.115  -3.377   6.602  1.00  1.00           N  
ATOM   1121  CA  MET A  70      10.528  -3.150   7.972  1.00  1.00           C  
ATOM   1122  C   MET A  70       9.514  -3.656   8.984  1.00  1.00           C  
ATOM   1123  O   MET A  70       9.905  -4.113  10.061  1.00  1.00           O  
ATOM   1124  CB  MET A  70      10.820  -1.684   8.214  1.00  1.00           C  
ATOM   1125  CG  MET A  70      12.042  -1.223   7.523  1.00  1.00           C  
ATOM   1126  SD  MET A  70      13.431  -2.300   7.881  1.00  1.00           S  
ATOM   1127  CE  MET A  70      13.668  -2.242   9.618  1.00  1.00           C  
ATOM   1128  H   MET A  70       9.879  -2.590   5.999  1.00  1.00           H  
ATOM   1129  HA  MET A  70      11.449  -3.693   8.132  1.00  1.00           H  
ATOM   1130 1HB  MET A  70       9.982  -1.088   7.853  1.00  1.00           H  
ATOM   1131 2HB  MET A  70      10.928  -1.500   9.280  1.00  1.00           H  
ATOM   1132 1HG  MET A  70      11.868  -1.223   6.446  1.00  1.00           H  
ATOM   1133 2HG  MET A  70      12.287  -0.217   7.827  1.00  1.00           H  
ATOM   1134 1HE  MET A  70      14.518  -2.870   9.880  1.00  1.00           H  
ATOM   1135 2HE  MET A  70      13.860  -1.229   9.927  1.00  1.00           H  
ATOM   1136 3HE  MET A  70      12.774  -2.611  10.116  1.00  1.00           H  
ATOM   1137  N   ASN A  71       8.222  -3.645   8.639  1.00  0.93           N  
ATOM   1138  CA  ASN A  71       7.227  -4.171   9.559  1.00  0.93           C  
ATOM   1139  C   ASN A  71       7.484  -5.651   9.781  1.00  0.93           C  
ATOM   1140  O   ASN A  71       7.383  -6.145  10.895  1.00  0.93           O  
ATOM   1141  CB  ASN A  71       5.813  -3.951   9.051  1.00  0.93           C  
ATOM   1142  CG  ASN A  71       5.316  -2.528   9.165  1.00  0.93           C  
ATOM   1143  OD1 ASN A  71       5.840  -1.705   9.933  1.00  0.93           O  
ATOM   1144  ND2 ASN A  71       4.278  -2.236   8.418  1.00  0.93           N  
ATOM   1145  H   ASN A  71       7.926  -3.230   7.758  1.00  0.93           H  
ATOM   1146  HA  ASN A  71       7.337  -3.670  10.520  1.00  0.93           H  
ATOM   1147 1HB  ASN A  71       5.763  -4.250   8.008  1.00  0.93           H  
ATOM   1148 2HB  ASN A  71       5.135  -4.599   9.602  1.00  0.93           H  
ATOM   1149 1HD2 ASN A  71       3.865  -1.329   8.455  1.00  0.93           H  
ATOM   1150 2HD2 ASN A  71       3.884  -2.935   7.822  1.00  0.93           H  
ATOM   1151  N   VAL A  72       7.875  -6.371   8.733  1.00  0.87           N  
ATOM   1152  CA  VAL A  72       8.185  -7.785   8.906  1.00  0.87           C  
ATOM   1153  C   VAL A  72       9.407  -7.981   9.797  1.00  0.87           C  
ATOM   1154  O   VAL A  72       9.381  -8.747  10.761  1.00  0.87           O  
ATOM   1155  CB  VAL A  72       8.445  -8.455   7.550  1.00  0.87           C  
ATOM   1156  CG1 VAL A  72       8.978  -9.855   7.767  1.00  0.87           C  
ATOM   1157  CG2 VAL A  72       7.156  -8.529   6.759  1.00  0.87           C  
ATOM   1158  H   VAL A  72       7.924  -5.932   7.809  1.00  0.87           H  
ATOM   1159  HA  VAL A  72       7.328  -8.267   9.377  1.00  0.87           H  
ATOM   1160  HB  VAL A  72       9.195  -7.885   6.999  1.00  0.87           H  
ATOM   1161 1HG1 VAL A  72       9.164 -10.303   6.810  1.00  0.87           H  
ATOM   1162 2HG1 VAL A  72       9.911  -9.815   8.330  1.00  0.87           H  
ATOM   1163 3HG1 VAL A  72       8.248 -10.453   8.315  1.00  0.87           H  
ATOM   1164 1HG2 VAL A  72       7.346  -9.017   5.811  1.00  0.87           H  
ATOM   1165 2HG2 VAL A  72       6.423  -9.106   7.318  1.00  0.87           H  
ATOM   1166 3HG2 VAL A  72       6.776  -7.521   6.588  1.00  0.87           H  
ATOM   1167  N   ILE A  73      10.452  -7.221   9.511  1.00  0.82           N  
ATOM   1168  CA  ILE A  73      11.725  -7.290  10.219  1.00  0.82           C  
ATOM   1169  C   ILE A  73      11.602  -7.006  11.716  1.00  0.82           C  
ATOM   1170  O   ILE A  73      12.237  -7.671  12.538  1.00  0.82           O  
ATOM   1171  CB  ILE A  73      12.699  -6.329   9.543  1.00  0.82           C  
ATOM   1172  CG1 ILE A  73      13.051  -6.897   8.160  1.00  0.82           C  
ATOM   1173  CG2 ILE A  73      13.906  -6.072  10.391  1.00  0.82           C  
ATOM   1174  CD1 ILE A  73      13.741  -5.940   7.258  1.00  0.82           C  
ATOM   1175  H   ILE A  73      10.378  -6.585   8.713  1.00  0.82           H  
ATOM   1176  HA  ILE A  73      12.116  -8.298  10.101  1.00  0.82           H  
ATOM   1177  HB  ILE A  73      12.197  -5.391   9.381  1.00  0.82           H  
ATOM   1178 1HG1 ILE A  73      13.698  -7.750   8.300  1.00  0.82           H  
ATOM   1179 2HG1 ILE A  73      12.136  -7.234   7.671  1.00  0.82           H  
ATOM   1180 1HG2 ILE A  73      14.560  -5.374   9.883  1.00  0.82           H  
ATOM   1181 2HG2 ILE A  73      13.593  -5.649  11.343  1.00  0.82           H  
ATOM   1182 3HG2 ILE A  73      14.415  -6.986  10.563  1.00  0.82           H  
ATOM   1183 1HD1 ILE A  73      13.965  -6.418   6.311  1.00  0.82           H  
ATOM   1184 2HD1 ILE A  73      13.096  -5.092   7.084  1.00  0.82           H  
ATOM   1185 3HD1 ILE A  73      14.638  -5.618   7.717  1.00  0.82           H  
ATOM   1186  N   LYS A  74      10.790  -6.021  12.072  1.00  0.78           N  
ATOM   1187  CA  LYS A  74      10.569  -5.655  13.467  1.00  0.78           C  
ATOM   1188  C   LYS A  74       9.705  -6.637  14.283  1.00  0.78           C  
ATOM   1189  O   LYS A  74       9.624  -6.505  15.507  1.00  0.78           O  
ATOM   1190  CB  LYS A  74       9.940  -4.268  13.540  1.00  0.78           C  
ATOM   1191  CG  LYS A  74      10.865  -3.139  13.117  1.00  0.78           C  
ATOM   1192  CD  LYS A  74      10.174  -1.801  13.178  1.00  0.78           C  
ATOM   1193  CE  LYS A  74      11.117  -0.667  12.799  1.00  0.78           C  
ATOM   1194  NZ  LYS A  74      10.431   0.658  12.879  1.00  0.78           N  
ATOM   1195  H   LYS A  74      10.317  -5.487  11.343  1.00  0.78           H  
ATOM   1196  HA  LYS A  74      11.544  -5.607  13.948  1.00  0.78           H  
ATOM   1197 1HB  LYS A  74       9.064  -4.243  12.880  1.00  0.78           H  
ATOM   1198 2HB  LYS A  74       9.595  -4.074  14.553  1.00  0.78           H  
ATOM   1199 1HG  LYS A  74      11.704  -3.113  13.796  1.00  0.78           H  
ATOM   1200 2HG  LYS A  74      11.234  -3.319  12.106  1.00  0.78           H  
ATOM   1201 1HD  LYS A  74       9.330  -1.806  12.483  1.00  0.78           H  
ATOM   1202 2HD  LYS A  74       9.796  -1.629  14.184  1.00  0.78           H  
ATOM   1203 1HE  LYS A  74      11.968  -0.668  13.478  1.00  0.78           H  
ATOM   1204 2HE  LYS A  74      11.479  -0.818  11.779  1.00  0.78           H  
ATOM   1205 1HZ  LYS A  74      11.076   1.398  12.632  1.00  0.78           H  
ATOM   1206 2HZ  LYS A  74       9.646   0.669  12.243  1.00  0.78           H  
ATOM   1207 3HZ  LYS A  74      10.103   0.807  13.821  1.00  0.78           H  
ATOM   1208  N   LYS A  75       9.007  -7.572  13.633  1.00  0.74           N  
ATOM   1209  CA  LYS A  75       8.130  -8.481  14.367  1.00  0.74           C  
ATOM   1210  C   LYS A  75       8.852  -9.656  15.048  1.00  0.74           C  
ATOM   1211  O   LYS A  75       9.918 -10.076  14.597  1.00  0.74           O  
ATOM   1212  CB  LYS A  75       6.999  -8.987  13.475  1.00  0.74           C  
ATOM   1213  CG  LYS A  75       5.960  -7.935  13.166  1.00  0.74           C  
ATOM   1214  CD  LYS A  75       4.883  -8.459  12.237  1.00  0.74           C  
ATOM   1215  CE  LYS A  75       3.849  -7.392  11.934  1.00  0.74           C  
ATOM   1216  NZ  LYS A  75       2.777  -7.903  11.034  1.00  0.74           N  
ATOM   1217  H   LYS A  75       9.105  -7.690  12.622  1.00  0.74           H  
ATOM   1218  HA  LYS A  75       7.659  -7.863  15.111  1.00  0.74           H  
ATOM   1219 1HB  LYS A  75       7.422  -9.306  12.518  1.00  0.74           H  
ATOM   1220 2HB  LYS A  75       6.510  -9.846  13.919  1.00  0.74           H  
ATOM   1221 1HG  LYS A  75       5.482  -7.650  14.103  1.00  0.74           H  
ATOM   1222 2HG  LYS A  75       6.422  -7.067  12.766  1.00  0.74           H  
ATOM   1223 1HD  LYS A  75       5.351  -8.764  11.299  1.00  0.74           H  
ATOM   1224 2HD  LYS A  75       4.395  -9.324  12.685  1.00  0.74           H  
ATOM   1225 1HE  LYS A  75       3.400  -7.055  12.866  1.00  0.74           H  
ATOM   1226 2HE  LYS A  75       4.344  -6.545  11.452  1.00  0.74           H  
ATOM   1227 1HZ  LYS A  75       2.111  -7.167  10.853  1.00  0.74           H  
ATOM   1228 2HZ  LYS A  75       3.189  -8.206  10.164  1.00  0.74           H  
ATOM   1229 3HZ  LYS A  75       2.309  -8.683  11.477  1.00  0.74           H  
ATOM   1230  N   PRO A  76       8.285 -10.201  16.148  1.00  0.72           N  
ATOM   1231  CA  PRO A  76       8.741 -11.379  16.871  1.00  0.72           C  
ATOM   1232  C   PRO A  76       8.857 -12.550  15.919  1.00  0.72           C  
ATOM   1233  O   PRO A  76       7.996 -12.735  15.047  1.00  0.72           O  
ATOM   1234  CB  PRO A  76       7.608 -11.605  17.863  1.00  0.72           C  
ATOM   1235  CG  PRO A  76       7.021 -10.236  18.066  1.00  0.72           C  
ATOM   1236  CD  PRO A  76       7.112  -9.554  16.773  1.00  0.72           C  
ATOM   1237  HA  PRO A  76       9.697 -11.164  17.372  1.00  0.72           H  
ATOM   1238 1HB  PRO A  76       6.891 -12.326  17.454  1.00  0.72           H  
ATOM   1239 2HB  PRO A  76       8.013 -12.044  18.792  1.00  0.72           H  
ATOM   1240 1HG  PRO A  76       5.980 -10.302  18.358  1.00  0.72           H  
ATOM   1241 2HG  PRO A  76       7.547  -9.704  18.847  1.00  0.72           H  
ATOM   1242 1HD  PRO A  76       6.195  -9.697  16.192  1.00  0.72           H  
ATOM   1243 2HD  PRO A  76       7.311  -8.505  17.031  1.00  0.72           H  
ATOM   1244  N   ARG A  77       9.887 -13.365  16.113  1.00  0.71           N  
ATOM   1245  CA  ARG A  77      10.124 -14.468  15.179  1.00  0.71           C  
ATOM   1246  C   ARG A  77      10.857 -15.686  15.722  1.00  0.71           C  
ATOM   1247  O   ARG A  77      11.442 -15.685  16.811  1.00  0.71           O  
ATOM   1248  CB  ARG A  77      10.906 -13.961  13.969  1.00  0.71           C  
ATOM   1249  CG  ARG A  77      12.302 -13.464  14.320  1.00  0.71           C  
ATOM   1250  CD  ARG A  77      12.264 -12.000  14.620  1.00  0.71           C  
ATOM   1251  NE  ARG A  77      13.570 -11.408  14.787  1.00  0.71           N  
ATOM   1252  CZ  ARG A  77      13.762 -10.091  15.020  1.00  0.71           C  
ATOM   1253  NH1 ARG A  77      12.722  -9.278  15.037  1.00  0.71           N  
ATOM   1254  NH2 ARG A  77      14.980  -9.599  15.226  1.00  0.71           N  
ATOM   1255  H   ARG A  77      10.528 -13.164  16.885  1.00  0.71           H  
ATOM   1256  HA  ARG A  77       9.150 -14.808  14.822  1.00  0.71           H  
ATOM   1257 1HB  ARG A  77      11.012 -14.757  13.231  1.00  0.71           H  
ATOM   1258 2HB  ARG A  77      10.361 -13.142  13.493  1.00  0.71           H  
ATOM   1259 1HG  ARG A  77      12.682 -13.998  15.190  1.00  0.71           H  
ATOM   1260 2HG  ARG A  77      12.965 -13.629  13.471  1.00  0.71           H  
ATOM   1261 1HD  ARG A  77      11.772 -11.490  13.795  1.00  0.71           H  
ATOM   1262 2HD  ARG A  77      11.703 -11.829  15.536  1.00  0.71           H  
ATOM   1263  HE  ARG A  77      14.372 -12.027  14.777  1.00  0.71           H  
ATOM   1264 1HH1 ARG A  77      11.767  -9.640  14.861  1.00  0.71           H  
ATOM   1265 2HH1 ARG A  77      12.851  -8.291  15.196  1.00  0.71           H  
ATOM   1266 1HH2 ARG A  77      15.792 -10.203  15.232  1.00  0.71           H  
ATOM   1267 2HH2 ARG A  77      15.094  -8.612  15.394  1.00  0.71           H  
ATOM   1268  N   CYS A  78      10.755 -16.761  14.957  1.00  0.72           N  
ATOM   1269  CA  CYS A  78      11.458 -18.005  15.254  1.00  0.72           C  
ATOM   1270  C   CYS A  78      12.960 -17.880  14.979  1.00  0.72           C  
ATOM   1271  O   CYS A  78      13.363 -17.353  13.943  1.00  0.72           O  
ATOM   1272  CB  CYS A  78      10.870 -19.154  14.473  1.00  0.72           C  
ATOM   1273  SG  CYS A  78      11.644 -20.756  14.810  1.00  0.72           S  
ATOM   1274  H   CYS A  78      10.187 -16.697  14.104  1.00  0.72           H  
ATOM   1275  HA  CYS A  78      11.315 -18.225  16.310  1.00  0.72           H  
ATOM   1276 1HB  CYS A  78       9.810 -19.236  14.703  1.00  0.72           H  
ATOM   1277 2HB  CYS A  78      10.961 -18.941  13.421  1.00  0.72           H  
ATOM   1278  HG  CYS A  78      10.977 -21.000  15.974  1.00  0.72           H  
ATOM   1279  N   GLY A  79      13.785 -18.377  15.901  1.00  0.76           N  
ATOM   1280  CA  GLY A  79      15.251 -18.335  15.780  1.00  0.76           C  
ATOM   1281  C   GLY A  79      15.817 -19.117  14.596  1.00  0.76           C  
ATOM   1282  O   GLY A  79      16.956 -18.893  14.188  1.00  0.76           O  
ATOM   1283  H   GLY A  79      13.363 -18.781  16.738  1.00  0.76           H  
ATOM   1284 1HA  GLY A  79      15.562 -17.295  15.694  1.00  0.76           H  
ATOM   1285 2HA  GLY A  79      15.697 -18.704  16.700  1.00  0.76           H  
ATOM   1286  N   VAL A  80      15.025 -20.024  14.044  1.00  0.84           N  
ATOM   1287  CA  VAL A  80      15.438 -20.812  12.897  1.00  0.84           C  
ATOM   1288  C   VAL A  80      15.418 -19.881  11.672  1.00  0.84           C  
ATOM   1289  O   VAL A  80      14.374 -19.302  11.391  1.00  0.84           O  
ATOM   1290  CB  VAL A  80      14.462 -21.978  12.685  1.00  0.84           C  
ATOM   1291  CG1 VAL A  80      14.829 -22.754  11.437  1.00  0.84           C  
ATOM   1292  CG2 VAL A  80      14.481 -22.881  13.920  1.00  0.84           C  
ATOM   1293  H   VAL A  80      14.099 -20.151  14.428  1.00  0.84           H  
ATOM   1294  HA  VAL A  80      16.413 -21.231  13.102  1.00  0.84           H  
ATOM   1295  HB  VAL A  80      13.459 -21.585  12.536  1.00  0.84           H  
ATOM   1296 1HG1 VAL A  80      14.121 -23.569  11.295  1.00  0.84           H  
ATOM   1297 2HG1 VAL A  80      14.799 -22.091  10.567  1.00  0.84           H  
ATOM   1298 3HG1 VAL A  80      15.824 -23.157  11.547  1.00  0.84           H  
ATOM   1299 1HG2 VAL A  80      13.777 -23.708  13.784  1.00  0.84           H  
ATOM   1300 2HG2 VAL A  80      15.477 -23.278  14.061  1.00  0.84           H  
ATOM   1301 3HG2 VAL A  80      14.199 -22.310  14.798  1.00  0.84           H  
ATOM   1302  N   PRO A  81      16.509 -19.748  10.898  1.00  0.98           N  
ATOM   1303  CA  PRO A  81      16.640 -18.870   9.743  1.00  0.98           C  
ATOM   1304  C   PRO A  81      15.531 -19.002   8.729  1.00  0.98           C  
ATOM   1305  O   PRO A  81      15.121 -20.108   8.392  1.00  0.98           O  
ATOM   1306  CB  PRO A  81      17.942 -19.344   9.154  1.00  0.98           C  
ATOM   1307  CG  PRO A  81      18.728 -19.828  10.320  1.00  0.98           C  
ATOM   1308  CD  PRO A  81      17.728 -20.484  11.209  1.00  0.98           C  
ATOM   1309  HA  PRO A  81      16.738 -17.840  10.058  1.00  0.98           H  
ATOM   1310 1HB  PRO A  81      17.737 -20.134   8.407  1.00  0.98           H  
ATOM   1311 2HB  PRO A  81      18.431 -18.521   8.639  1.00  0.98           H  
ATOM   1312 1HG  PRO A  81      19.528 -20.510   9.995  1.00  0.98           H  
ATOM   1313 2HG  PRO A  81      19.219 -18.967  10.803  1.00  0.98           H  
ATOM   1314 1HD  PRO A  81      17.601 -21.525  10.959  1.00  0.98           H  
ATOM   1315 2HD  PRO A  81      18.068 -20.309  12.242  1.00  0.98           H  
ATOM   1316  N   ASP A  82      15.075 -17.845   8.223  1.00  1.17           N  
ATOM   1317  CA  ASP A  82      13.972 -17.771   7.263  1.00  1.17           C  
ATOM   1318  C   ASP A  82      14.281 -18.539   5.995  1.00  1.17           C  
ATOM   1319  O   ASP A  82      13.420 -19.243   5.463  1.00  1.17           O  
ATOM   1320  CB  ASP A  82      13.724 -16.318   6.804  1.00  1.17           C  
ATOM   1321  CG  ASP A  82      13.143 -15.346   7.854  1.00  1.17           C  
ATOM   1322  OD1 ASP A  82      12.693 -15.782   8.874  1.00  1.17           O  
ATOM   1323  OD2 ASP A  82      13.144 -14.143   7.589  1.00  1.17           O  
ATOM   1324  H   ASP A  82      15.497 -16.989   8.540  1.00  1.17           H  
ATOM   1325  HA  ASP A  82      13.073 -18.176   7.721  1.00  1.17           H  
ATOM   1326 1HB  ASP A  82      14.668 -15.907   6.442  1.00  1.17           H  
ATOM   1327 2HB  ASP A  82      13.043 -16.336   5.948  1.00  1.17           H  
ATOM   1328  N   VAL A  83      15.517 -18.393   5.502  1.00  1.43           N  
ATOM   1329  CA  VAL A  83      15.863 -19.060   4.258  1.00  1.43           C  
ATOM   1330  C   VAL A  83      17.126 -19.903   4.352  1.00  1.43           C  
ATOM   1331  O   VAL A  83      17.325 -20.807   3.542  1.00  1.43           O  
ATOM   1332  CB  VAL A  83      16.040 -18.030   3.138  1.00  1.43           C  
ATOM   1333  CG1 VAL A  83      14.736 -17.269   2.920  1.00  1.43           C  
ATOM   1334  CG2 VAL A  83      17.153 -17.120   3.475  1.00  1.43           C  
ATOM   1335  H   VAL A  83      16.202 -17.816   5.992  1.00  1.43           H  
ATOM   1336  HA  VAL A  83      15.041 -19.720   3.985  1.00  1.43           H  
ATOM   1337  HB  VAL A  83      16.268 -18.551   2.206  1.00  1.43           H  
ATOM   1338 1HG1 VAL A  83      14.865 -16.564   2.108  1.00  1.43           H  
ATOM   1339 2HG1 VAL A  83      13.956 -17.977   2.665  1.00  1.43           H  
ATOM   1340 3HG1 VAL A  83      14.460 -16.728   3.817  1.00  1.43           H  
ATOM   1341 1HG2 VAL A  83      17.276 -16.419   2.666  1.00  1.43           H  
ATOM   1342 2HG2 VAL A  83      16.917 -16.600   4.400  1.00  1.43           H  
ATOM   1343 3HG2 VAL A  83      18.072 -17.672   3.591  1.00  1.43           H  
ATOM   1344  N   ALA A  84      18.001 -19.615   5.312  1.00  1.75           N  
ATOM   1345  CA  ALA A  84      19.236 -20.384   5.369  1.00  1.75           C  
ATOM   1346  C   ALA A  84      18.908 -21.843   5.640  1.00  1.75           C  
ATOM   1347  O   ALA A  84      17.940 -22.154   6.332  1.00  1.75           O  
ATOM   1348  CB  ALA A  84      20.190 -19.833   6.396  1.00  1.75           C  
ATOM   1349  H   ALA A  84      17.840 -18.845   5.957  1.00  1.75           H  
ATOM   1350  HA  ALA A  84      19.713 -20.317   4.391  1.00  1.75           H  
ATOM   1351 1HB  ALA A  84      21.115 -20.404   6.379  1.00  1.75           H  
ATOM   1352 2HB  ALA A  84      20.386 -18.801   6.149  1.00  1.75           H  
ATOM   1353 3HB  ALA A  84      19.775 -19.892   7.356  1.00  1.75           H  
ATOM   1354  N   ASN A  85      19.755 -22.734   5.140  1.00  2.09           N  
ATOM   1355  CA  ASN A  85      19.579 -24.178   5.291  1.00  2.09           C  
ATOM   1356  C   ASN A  85      19.593 -24.687   6.742  1.00  2.09           C  
ATOM   1357  O   ASN A  85      19.108 -25.786   7.008  1.00  2.09           O  
ATOM   1358  CB  ASN A  85      20.614 -24.895   4.459  1.00  2.09           C  
ATOM   1359  CG  ASN A  85      20.328 -24.797   2.981  1.00  2.09           C  
ATOM   1360  OD1 ASN A  85      19.189 -24.563   2.563  1.00  2.09           O  
ATOM   1361  ND2 ASN A  85      21.348 -24.959   2.179  1.00  2.09           N  
ATOM   1362  H   ASN A  85      20.531 -22.400   4.587  1.00  2.09           H  
ATOM   1363  HA  ASN A  85      18.596 -24.430   4.886  1.00  2.09           H  
ATOM   1364 1HB  ASN A  85      21.605 -24.490   4.665  1.00  2.09           H  
ATOM   1365 2HB  ASN A  85      20.617 -25.943   4.732  1.00  2.09           H  
ATOM   1366 1HD2 ASN A  85      21.218 -24.898   1.187  1.00  2.09           H  
ATOM   1367 2HD2 ASN A  85      22.255 -25.139   2.553  1.00  2.09           H  
ATOM   1368  N   TYR A  86      20.192 -23.924   7.665  1.00  2.39           N  
ATOM   1369  CA  TYR A  86      20.233 -24.302   9.084  1.00  2.39           C  
ATOM   1370  C   TYR A  86      20.810 -25.708   9.267  1.00  2.39           C  
ATOM   1371  O   TYR A  86      20.252 -26.560   9.964  1.00  2.39           O  
ATOM   1372  CB  TYR A  86      18.794 -24.157   9.633  1.00  2.39           C  
ATOM   1373  CG  TYR A  86      18.513 -24.426  11.104  1.00  2.39           C  
ATOM   1374  CD1 TYR A  86      18.985 -23.570  12.063  1.00  2.39           C  
ATOM   1375  CD2 TYR A  86      17.680 -25.478  11.476  1.00  2.39           C  
ATOM   1376  CE1 TYR A  86      18.657 -23.764  13.373  1.00  2.39           C  
ATOM   1377  CE2 TYR A  86      17.354 -25.654  12.810  1.00  2.39           C  
ATOM   1378  CZ  TYR A  86      17.855 -24.798  13.742  1.00  2.39           C  
ATOM   1379  OH  TYR A  86      17.554 -24.941  15.057  1.00  2.39           O  
ATOM   1380  H   TYR A  86      20.581 -23.039   7.378  1.00  2.39           H  
ATOM   1381  HA  TYR A  86      20.882 -23.601   9.610  1.00  2.39           H  
ATOM   1382 1HB  TYR A  86      18.453 -23.144   9.413  1.00  2.39           H  
ATOM   1383 2HB  TYR A  86      18.139 -24.815   9.070  1.00  2.39           H  
ATOM   1384  HD1 TYR A  86      19.611 -22.733  11.776  1.00  2.39           H  
ATOM   1385  HD2 TYR A  86      17.274 -26.150  10.718  1.00  2.39           H  
ATOM   1386  HE1 TYR A  86      19.015 -23.094  14.129  1.00  2.39           H  
ATOM   1387  HE2 TYR A  86      16.694 -26.467  13.116  1.00  2.39           H  
ATOM   1388  HH  TYR A  86      16.660 -25.301  15.157  1.00  2.39           H  
ATOM   1389  N   ARG A  87      21.996 -25.936   8.691  1.00  2.60           N  
ATOM   1390  CA  ARG A  87      22.596 -27.269   8.704  1.00  2.60           C  
ATOM   1391  C   ARG A  87      23.306 -27.656   9.982  1.00  2.60           C  
ATOM   1392  O   ARG A  87      24.518 -27.859  10.016  1.00  2.60           O  
ATOM   1393  CB  ARG A  87      23.572 -27.450   7.560  1.00  2.60           C  
ATOM   1394  CG  ARG A  87      22.944 -27.383   6.200  1.00  2.60           C  
ATOM   1395  CD  ARG A  87      21.998 -28.538   5.900  1.00  2.60           C  
ATOM   1396  NE  ARG A  87      22.665 -29.862   5.831  1.00  2.60           N  
ATOM   1397  CZ  ARG A  87      23.346 -30.281   4.723  1.00  2.60           C  
ATOM   1398  NH1 ARG A  87      23.474 -29.459   3.706  1.00  2.60           N  
ATOM   1399  NH2 ARG A  87      23.884 -31.484   4.625  1.00  2.60           N  
ATOM   1400  H   ARG A  87      22.442 -25.191   8.178  1.00  2.60           H  
ATOM   1401  HA  ARG A  87      21.788 -27.986   8.548  1.00  2.60           H  
ATOM   1402 1HB  ARG A  87      24.346 -26.686   7.612  1.00  2.60           H  
ATOM   1403 2HB  ARG A  87      24.060 -28.423   7.651  1.00  2.60           H  
ATOM   1404 1HG  ARG A  87      22.380 -26.463   6.145  1.00  2.60           H  
ATOM   1405 2HG  ARG A  87      23.723 -27.373   5.437  1.00  2.60           H  
ATOM   1406 1HD  ARG A  87      21.241 -28.584   6.686  1.00  2.60           H  
ATOM   1407 2HD  ARG A  87      21.508 -28.358   4.945  1.00  2.60           H  
ATOM   1408  HE  ARG A  87      22.540 -30.521   6.635  1.00  2.60           H  
ATOM   1409 1HH1 ARG A  87      23.075 -28.536   3.753  1.00  2.60           H  
ATOM   1410 2HH1 ARG A  87      23.973 -29.756   2.880  1.00  2.60           H  
ATOM   1411 1HH2 ARG A  87      23.790 -32.176   5.370  1.00  2.60           H  
ATOM   1412 2HH2 ARG A  87      24.373 -31.746   3.786  1.00  2.60           H  
ATOM   1413  N   LEU A  88      22.509 -27.824  11.022  1.00  2.66           N  
ATOM   1414  CA  LEU A  88      22.980 -28.327  12.305  1.00  2.66           C  
ATOM   1415  C   LEU A  88      22.777 -29.840  12.257  1.00  2.66           C  
ATOM   1416  O   LEU A  88      23.108 -30.579  13.185  1.00  2.66           O  
ATOM   1417  CB  LEU A  88      22.153 -27.756  13.458  1.00  2.66           C  
ATOM   1418  CG  LEU A  88      22.142 -26.258  13.635  1.00  2.66           C  
ATOM   1419  CD1 LEU A  88      21.191 -25.931  14.782  1.00  2.66           C  
ATOM   1420  CD2 LEU A  88      23.550 -25.769  13.905  1.00  2.66           C  
ATOM   1421  H   LEU A  88      21.525 -27.581  10.890  1.00  2.66           H  
ATOM   1422  HA  LEU A  88      24.036 -28.099  12.434  1.00  2.66           H  
ATOM   1423 1HB  LEU A  88      21.149 -28.047  13.310  1.00  2.66           H  
ATOM   1424 2HB  LEU A  88      22.500 -28.202  14.388  1.00  2.66           H  
ATOM   1425  HG  LEU A  88      21.754 -25.781  12.729  1.00  2.66           H  
ATOM   1426 1HD1 LEU A  88      21.139 -24.861  14.940  1.00  2.66           H  
ATOM   1427 2HD1 LEU A  88      20.198 -26.307  14.548  1.00  2.66           H  
ATOM   1428 3HD1 LEU A  88      21.548 -26.405  15.689  1.00  2.66           H  
ATOM   1429 1HD2 LEU A  88      23.554 -24.693  14.040  1.00  2.66           H  
ATOM   1430 2HD2 LEU A  88      23.932 -26.245  14.808  1.00  2.66           H  
ATOM   1431 3HD2 LEU A  88      24.190 -26.029  13.058  1.00  2.66           H  
ATOM   1432  N   PHE A  89      22.188 -30.262  11.139  1.00  2.57           N  
ATOM   1433  CA  PHE A  89      21.747 -31.601  10.838  1.00  2.57           C  
ATOM   1434  C   PHE A  89      22.341 -32.013   9.487  1.00  2.57           C  
ATOM   1435  O   PHE A  89      21.825 -31.585   8.449  1.00  2.57           O  
ATOM   1436  CB  PHE A  89      20.234 -31.586  10.751  1.00  2.57           C  
ATOM   1437  CG  PHE A  89      19.695 -30.957  11.961  1.00  2.57           C  
ATOM   1438  CD1 PHE A  89      19.149 -29.700  11.850  1.00  2.57           C  
ATOM   1439  CD2 PHE A  89      19.811 -31.521  13.213  1.00  2.57           C  
ATOM   1440  CE1 PHE A  89      18.712 -29.038  12.940  1.00  2.57           C  
ATOM   1441  CE2 PHE A  89      19.369 -30.839  14.319  1.00  2.57           C  
ATOM   1442  CZ  PHE A  89      18.819 -29.592  14.166  1.00  2.57           C  
ATOM   1443  H   PHE A  89      22.001 -29.564  10.445  1.00  2.57           H  
ATOM   1444  HA  PHE A  89      22.055 -32.280  11.631  1.00  2.57           H  
ATOM   1445 1HB  PHE A  89      19.903 -31.024   9.878  1.00  2.57           H  
ATOM   1446 2HB  PHE A  89      19.843 -32.604  10.673  1.00  2.57           H  
ATOM   1447  HD1 PHE A  89      19.077 -29.228  10.867  1.00  2.57           H  
ATOM   1448  HD2 PHE A  89      20.277 -32.498  13.327  1.00  2.57           H  
ATOM   1449  HE1 PHE A  89      18.299 -28.068  12.829  1.00  2.57           H  
ATOM   1450  HE2 PHE A  89      19.466 -31.282  15.310  1.00  2.57           H  
ATOM   1451  HZ  PHE A  89      18.480 -29.045  15.008  1.00  2.57           H  
ATOM   1452  N   PRO A  90      23.532 -32.626   9.459  1.00  2.36           N  
ATOM   1453  CA  PRO A  90      24.221 -33.058   8.254  1.00  2.36           C  
ATOM   1454  C   PRO A  90      23.329 -33.884   7.310  1.00  2.36           C  
ATOM   1455  O   PRO A  90      23.456 -33.764   6.091  1.00  2.36           O  
ATOM   1456  CB  PRO A  90      25.351 -33.915   8.835  1.00  2.36           C  
ATOM   1457  CG  PRO A  90      25.631 -33.290  10.184  1.00  2.36           C  
ATOM   1458  CD  PRO A  90      24.267 -32.905  10.710  1.00  2.36           C  
ATOM   1459  HA  PRO A  90      24.622 -32.176   7.736  1.00  2.36           H  
ATOM   1460 1HB  PRO A  90      25.033 -34.966   8.901  1.00  2.36           H  
ATOM   1461 2HB  PRO A  90      26.222 -33.888   8.163  1.00  2.36           H  
ATOM   1462 1HG  PRO A  90      26.152 -34.008  10.835  1.00  2.36           H  
ATOM   1463 2HG  PRO A  90      26.297 -32.421  10.071  1.00  2.36           H  
ATOM   1464 1HD  PRO A  90      23.810 -33.744  11.258  1.00  2.36           H  
ATOM   1465 2HD  PRO A  90      24.368 -32.007  11.327  1.00  2.36           H  
ATOM   1466  N   GLY A  91      22.406 -34.690   7.859  1.00  2.08           N  
ATOM   1467  CA  GLY A  91      21.505 -35.483   7.020  1.00  2.08           C  
ATOM   1468  C   GLY A  91      20.109 -34.873   7.040  1.00  2.08           C  
ATOM   1469  O   GLY A  91      19.905 -33.824   7.641  1.00  2.08           O  
ATOM   1470  H   GLY A  91      22.328 -34.762   8.861  1.00  2.08           H  
ATOM   1471 1HA  GLY A  91      21.881 -35.518   5.998  1.00  2.08           H  
ATOM   1472 2HA  GLY A  91      21.467 -36.507   7.389  1.00  2.08           H  
ATOM   1473  N   GLU A  92      19.134 -35.533   6.414  1.00  1.78           N  
ATOM   1474  CA  GLU A  92      17.778 -34.988   6.415  1.00  1.78           C  
ATOM   1475  C   GLU A  92      17.049 -35.417   7.695  1.00  1.78           C  
ATOM   1476  O   GLU A  92      16.967 -36.617   7.954  1.00  1.78           O  
ATOM   1477  CB  GLU A  92      16.995 -35.474   5.193  1.00  1.78           C  
ATOM   1478  CG  GLU A  92      15.581 -34.901   5.078  1.00  1.78           C  
ATOM   1479  CD  GLU A  92      14.841 -35.391   3.852  1.00  1.78           C  
ATOM   1480  OE1 GLU A  92      15.425 -36.112   3.079  1.00  1.78           O  
ATOM   1481  OE2 GLU A  92      13.697 -35.033   3.683  1.00  1.78           O  
ATOM   1482  H   GLU A  92      19.335 -36.398   5.933  1.00  1.78           H  
ATOM   1483  HA  GLU A  92      17.862 -33.911   6.348  1.00  1.78           H  
ATOM   1484 1HB  GLU A  92      17.538 -35.213   4.286  1.00  1.78           H  
ATOM   1485 2HB  GLU A  92      16.911 -36.559   5.226  1.00  1.78           H  
ATOM   1486 1HG  GLU A  92      15.012 -35.177   5.970  1.00  1.78           H  
ATOM   1487 2HG  GLU A  92      15.643 -33.815   5.047  1.00  1.78           H  
ATOM   1488  N   PRO A  93      16.564 -34.490   8.539  1.00  1.51           N  
ATOM   1489  CA  PRO A  93      15.873 -34.791   9.778  1.00  1.51           C  
ATOM   1490  C   PRO A  93      14.456 -35.300   9.538  1.00  1.51           C  
ATOM   1491  O   PRO A  93      13.797 -34.865   8.594  1.00  1.51           O  
ATOM   1492  CB  PRO A  93      15.874 -33.430  10.465  1.00  1.51           C  
ATOM   1493  CG  PRO A  93      15.885 -32.418   9.346  1.00  1.51           C  
ATOM   1494  CD  PRO A  93      16.697 -33.051   8.247  1.00  1.51           C  
ATOM   1495  HA  PRO A  93      16.453 -35.525  10.355  1.00  1.51           H  
ATOM   1496 1HB  PRO A  93      15.002 -33.350  11.090  1.00  1.51           H  
ATOM   1497 2HB  PRO A  93      16.748 -33.337  11.123  1.00  1.51           H  
ATOM   1498 1HG  PRO A  93      14.854 -32.184   9.035  1.00  1.51           H  
ATOM   1499 2HG  PRO A  93      16.337 -31.478   9.695  1.00  1.51           H  
ATOM   1500 1HD  PRO A  93      16.234 -32.797   7.284  1.00  1.51           H  
ATOM   1501 2HD  PRO A  93      17.750 -32.728   8.318  1.00  1.51           H  
ATOM   1502  N   LYS A  94      13.987 -36.188  10.411  1.00  1.28           N  
ATOM   1503  CA  LYS A  94      12.593 -36.668  10.450  1.00  1.28           C  
ATOM   1504  C   LYS A  94      12.458 -37.628  11.618  1.00  1.28           C  
ATOM   1505  O   LYS A  94      13.451 -38.213  12.053  1.00  1.28           O  
ATOM   1506  CB  LYS A  94      12.128 -37.351   9.162  1.00  1.28           C  
ATOM   1507  CG  LYS A  94      12.748 -38.676   8.844  1.00  1.28           C  
ATOM   1508  CD  LYS A  94      12.197 -39.179   7.516  1.00  1.28           C  
ATOM   1509  CE  LYS A  94      10.704 -39.534   7.647  1.00  1.28           C  
ATOM   1510  NZ  LYS A  94      10.162 -40.152   6.407  1.00  1.28           N  
ATOM   1511  H   LYS A  94      14.614 -36.469  11.166  1.00  1.28           H  
ATOM   1512  HA  LYS A  94      11.928 -35.824  10.637  1.00  1.28           H  
ATOM   1513 1HB  LYS A  94      11.044 -37.497   9.208  1.00  1.28           H  
ATOM   1514 2HB  LYS A  94      12.328 -36.722   8.316  1.00  1.28           H  
ATOM   1515 1HG  LYS A  94      13.832 -38.574   8.779  1.00  1.28           H  
ATOM   1516 2HG  LYS A  94      12.505 -39.393   9.633  1.00  1.28           H  
ATOM   1517 1HD  LYS A  94      12.314 -38.402   6.756  1.00  1.28           H  
ATOM   1518 2HD  LYS A  94      12.748 -40.064   7.203  1.00  1.28           H  
ATOM   1519 1HE  LYS A  94      10.582 -40.232   8.477  1.00  1.28           H  
ATOM   1520 2HE  LYS A  94      10.132 -38.625   7.864  1.00  1.28           H  
ATOM   1521 1HZ  LYS A  94       9.185 -40.373   6.547  1.00  1.28           H  
ATOM   1522 2HZ  LYS A  94      10.252 -39.504   5.634  1.00  1.28           H  
ATOM   1523 3HZ  LYS A  94      10.669 -40.997   6.201  1.00  1.28           H  
ATOM   1524  N   TRP A  95      11.248 -37.899  12.071  1.00  1.10           N  
ATOM   1525  CA  TRP A  95      11.141 -38.945  13.068  1.00  1.10           C  
ATOM   1526  C   TRP A  95      11.184 -40.321  12.419  1.00  1.10           C  
ATOM   1527  O   TRP A  95      10.550 -40.568  11.394  1.00  1.10           O  
ATOM   1528  CB  TRP A  95       9.924 -38.727  13.945  1.00  1.10           C  
ATOM   1529  CG  TRP A  95      10.182 -37.551  14.785  1.00  1.10           C  
ATOM   1530  CD1 TRP A  95       9.702 -36.304  14.637  1.00  1.10           C  
ATOM   1531  CD2 TRP A  95      11.097 -37.493  15.887  1.00  1.10           C  
ATOM   1532  NE1 TRP A  95      10.249 -35.483  15.572  1.00  1.10           N  
ATOM   1533  CE2 TRP A  95      11.094 -36.188  16.344  1.00  1.10           C  
ATOM   1534  CE3 TRP A  95      11.921 -38.431  16.501  1.00  1.10           C  
ATOM   1535  CZ2 TRP A  95      11.883 -35.778  17.389  1.00  1.10           C  
ATOM   1536  CZ3 TRP A  95      12.714 -38.019  17.545  1.00  1.10           C  
ATOM   1537  CH2 TRP A  95      12.693 -36.719  17.973  1.00  1.10           C  
ATOM   1538  H   TRP A  95      10.430 -37.396  11.748  1.00  1.10           H  
ATOM   1539  HA  TRP A  95      12.005 -38.871  13.727  1.00  1.10           H  
ATOM   1540 1HB  TRP A  95       9.036 -38.550  13.337  1.00  1.10           H  
ATOM   1541 2HB  TRP A  95       9.740 -39.602  14.569  1.00  1.10           H  
ATOM   1542  HD1 TRP A  95       9.004 -35.991  13.878  1.00  1.10           H  
ATOM   1543  HE1 TRP A  95      10.101 -34.474  15.662  1.00  1.10           H  
ATOM   1544  HE3 TRP A  95      11.939 -39.463  16.158  1.00  1.10           H  
ATOM   1545  HZ2 TRP A  95      11.890 -34.746  17.739  1.00  1.10           H  
ATOM   1546  HZ3 TRP A  95      13.362 -38.754  18.027  1.00  1.10           H  
ATOM   1547  HH2 TRP A  95      13.339 -36.426  18.800  1.00  1.10           H  
ATOM   1548  N   LYS A  96      11.929 -41.214  13.064  1.00  0.97           N  
ATOM   1549  CA  LYS A  96      12.160 -42.594  12.637  1.00  0.97           C  
ATOM   1550  C   LYS A  96      11.235 -43.571  13.352  1.00  0.97           C  
ATOM   1551  O   LYS A  96      11.432 -44.786  13.315  1.00  0.97           O  
ATOM   1552  CB  LYS A  96      13.615 -42.963  12.919  1.00  0.97           C  
ATOM   1553  CG  LYS A  96      14.635 -42.146  12.121  1.00  0.97           C  
ATOM   1554  CD  LYS A  96      16.068 -42.517  12.509  1.00  0.97           C  
ATOM   1555  CE  LYS A  96      17.094 -41.694  11.736  1.00  0.97           C  
ATOM   1556  NZ  LYS A  96      18.487 -41.995  12.178  1.00  0.97           N  
ATOM   1557  H   LYS A  96      12.405 -40.901  13.897  1.00  0.97           H  
ATOM   1558  HA  LYS A  96      11.968 -42.664  11.566  1.00  0.97           H  
ATOM   1559 1HB  LYS A  96      13.826 -42.821  13.979  1.00  0.97           H  
ATOM   1560 2HB  LYS A  96      13.773 -44.016  12.692  1.00  0.97           H  
ATOM   1561 1HG  LYS A  96      14.493 -42.332  11.055  1.00  0.97           H  
ATOM   1562 2HG  LYS A  96      14.478 -41.079  12.308  1.00  0.97           H  
ATOM   1563 1HD  LYS A  96      16.216 -42.337  13.577  1.00  0.97           H  
ATOM   1564 2HD  LYS A  96      16.241 -43.574  12.309  1.00  0.97           H  
ATOM   1565 1HE  LYS A  96      17.003 -41.915  10.675  1.00  0.97           H  
ATOM   1566 2HE  LYS A  96      16.895 -40.633  11.896  1.00  0.97           H  
ATOM   1567 1HZ  LYS A  96      19.139 -41.436  11.655  1.00  0.97           H  
ATOM   1568 2HZ  LYS A  96      18.595 -41.775  13.186  1.00  0.97           H  
ATOM   1569 3HZ  LYS A  96      18.691 -42.968  12.033  1.00  0.97           H  
ATOM   1570  N   LYS A  97      10.254 -43.017  14.041  1.00  0.88           N  
ATOM   1571  CA  LYS A  97       9.303 -43.775  14.831  1.00  0.88           C  
ATOM   1572  C   LYS A  97       7.942 -43.103  14.783  1.00  0.88           C  
ATOM   1573  O   LYS A  97       7.855 -41.888  14.615  1.00  0.88           O  
ATOM   1574  CB  LYS A  97       9.812 -43.864  16.266  1.00  0.88           C  
ATOM   1575  CG  LYS A  97       9.977 -42.499  16.930  1.00  0.88           C  
ATOM   1576  CD  LYS A  97      10.503 -42.617  18.363  1.00  0.88           C  
ATOM   1577  CE  LYS A  97      11.974 -42.981  18.422  1.00  0.88           C  
ATOM   1578  NZ  LYS A  97      12.494 -42.944  19.823  1.00  0.88           N  
ATOM   1579  H   LYS A  97      10.164 -42.015  14.000  1.00  0.88           H  
ATOM   1580  HA  LYS A  97       9.206 -44.777  14.411  1.00  0.88           H  
ATOM   1581 1HB  LYS A  97       9.117 -44.449  16.868  1.00  0.88           H  
ATOM   1582 2HB  LYS A  97      10.775 -44.374  16.283  1.00  0.88           H  
ATOM   1583 1HG  LYS A  97      10.660 -41.882  16.348  1.00  0.88           H  
ATOM   1584 2HG  LYS A  97       9.006 -42.006  16.958  1.00  0.88           H  
ATOM   1585 1HD  LYS A  97      10.365 -41.670  18.889  1.00  0.88           H  
ATOM   1586 2HD  LYS A  97       9.931 -43.378  18.892  1.00  0.88           H  
ATOM   1587 1HE  LYS A  97      12.112 -43.982  18.019  1.00  0.88           H  
ATOM   1588 2HE  LYS A  97      12.542 -42.272  17.818  1.00  0.88           H  
ATOM   1589 1HZ  LYS A  97      13.467 -43.181  19.840  1.00  0.88           H  
ATOM   1590 2HZ  LYS A  97      12.376 -41.993  20.215  1.00  0.88           H  
ATOM   1591 3HZ  LYS A  97      11.978 -43.590  20.391  1.00  0.88           H  
ATOM   1592  N   ASN A  98       6.876 -43.888  14.965  1.00  0.81           N  
ATOM   1593  CA  ASN A  98       5.531 -43.319  14.926  1.00  0.81           C  
ATOM   1594  C   ASN A  98       4.984 -42.922  16.297  1.00  0.81           C  
ATOM   1595  O   ASN A  98       3.837 -42.482  16.406  1.00  0.81           O  
ATOM   1596  CB  ASN A  98       4.578 -44.274  14.249  1.00  0.81           C  
ATOM   1597  CG  ASN A  98       4.879 -44.438  12.776  1.00  0.81           C  
ATOM   1598  OD1 ASN A  98       5.242 -43.480  12.084  1.00  0.81           O  
ATOM   1599  ND2 ASN A  98       4.742 -45.650  12.287  1.00  0.81           N  
ATOM   1600  H   ASN A  98       6.997 -44.882  15.103  1.00  0.81           H  
ATOM   1601  HA  ASN A  98       5.577 -42.428  14.319  1.00  0.81           H  
ATOM   1602 1HB  ASN A  98       4.622 -45.248  14.737  1.00  0.81           H  
ATOM   1603 2HB  ASN A  98       3.559 -43.896  14.355  1.00  0.81           H  
ATOM   1604 1HD2 ASN A  98       4.929 -45.823  11.319  1.00  0.81           H  
ATOM   1605 2HD2 ASN A  98       4.448 -46.400  12.880  1.00  0.81           H  
ATOM   1606  N   ILE A  99       5.791 -43.104  17.333  1.00  0.76           N  
ATOM   1607  CA  ILE A  99       5.393 -42.733  18.683  1.00  0.76           C  
ATOM   1608  C   ILE A  99       6.454 -41.828  19.258  1.00  0.76           C  
ATOM   1609  O   ILE A  99       7.608 -42.240  19.371  1.00  0.76           O  
ATOM   1610  CB  ILE A  99       5.238 -43.952  19.612  1.00  0.76           C  
ATOM   1611  CG1 ILE A  99       4.195 -44.944  19.049  1.00  0.76           C  
ATOM   1612  CG2 ILE A  99       4.795 -43.461  21.001  1.00  0.76           C  
ATOM   1613  CD1 ILE A  99       4.125 -46.238  19.810  1.00  0.76           C  
ATOM   1614  H   ILE A  99       6.714 -43.478  17.173  1.00  0.76           H  
ATOM   1615  HA  ILE A  99       4.457 -42.182  18.653  1.00  0.76           H  
ATOM   1616  HB  ILE A  99       6.189 -44.474  19.695  1.00  0.76           H  
ATOM   1617 1HG1 ILE A  99       3.221 -44.489  19.074  1.00  0.76           H  
ATOM   1618 2HG1 ILE A  99       4.443 -45.176  18.019  1.00  0.76           H  
ATOM   1619 1HG2 ILE A  99       4.687 -44.309  21.672  1.00  0.76           H  
ATOM   1620 2HG2 ILE A  99       5.538 -42.774  21.405  1.00  0.76           H  
ATOM   1621 3HG2 ILE A  99       3.838 -42.941  20.917  1.00  0.76           H  
ATOM   1622 1HD1 ILE A  99       3.373 -46.885  19.357  1.00  0.76           H  
ATOM   1623 2HD1 ILE A  99       5.097 -46.734  19.778  1.00  0.76           H  
ATOM   1624 3HD1 ILE A  99       3.854 -46.038  20.845  1.00  0.76           H  
ATOM   1625  N   LEU A 100       6.067 -40.618  19.624  1.00  0.72           N  
ATOM   1626  CA  LEU A 100       7.019 -39.665  20.163  1.00  0.72           C  
ATOM   1627  C   LEU A 100       6.737 -39.383  21.615  1.00  0.72           C  
ATOM   1628  O   LEU A 100       5.585 -39.202  22.000  1.00  0.72           O  
ATOM   1629  CB  LEU A 100       6.995 -38.361  19.351  1.00  0.72           C  
ATOM   1630  CG  LEU A 100       7.367 -38.541  17.905  1.00  0.72           C  
ATOM   1631  CD1 LEU A 100       7.302 -37.249  17.207  1.00  0.72           C  
ATOM   1632  CD2 LEU A 100       8.733 -39.107  17.833  1.00  0.72           C  
ATOM   1633  H   LEU A 100       5.080 -40.378  19.560  1.00  0.72           H  
ATOM   1634  HA  LEU A 100       8.022 -40.091  20.095  1.00  0.72           H  
ATOM   1635 1HB  LEU A 100       5.990 -37.940  19.392  1.00  0.72           H  
ATOM   1636 2HB  LEU A 100       7.693 -37.651  19.800  1.00  0.72           H  
ATOM   1637  HG  LEU A 100       6.667 -39.227  17.428  1.00  0.72           H  
ATOM   1638 1HD1 LEU A 100       7.585 -37.407  16.185  1.00  0.72           H  
ATOM   1639 2HD1 LEU A 100       6.299 -36.857  17.257  1.00  0.72           H  
ATOM   1640 3HD1 LEU A 100       7.995 -36.551  17.668  1.00  0.72           H  
ATOM   1641 1HD2 LEU A 100       9.000 -39.262  16.802  1.00  0.72           H  
ATOM   1642 2HD2 LEU A 100       9.438 -38.423  18.303  1.00  0.72           H  
ATOM   1643 3HD2 LEU A 100       8.754 -40.051  18.354  1.00  0.72           H  
ATOM   1644  N   THR A 101       7.797 -39.280  22.390  1.00  0.69           N  
ATOM   1645  CA  THR A 101       7.707 -38.965  23.799  1.00  0.69           C  
ATOM   1646  C   THR A 101       8.125 -37.515  24.050  1.00  0.69           C  
ATOM   1647  O   THR A 101       9.154 -37.080  23.522  1.00  0.69           O  
ATOM   1648  CB  THR A 101       8.578 -39.929  24.605  1.00  0.69           C  
ATOM   1649  OG1 THR A 101       8.123 -41.271  24.408  1.00  0.69           O  
ATOM   1650  CG2 THR A 101       8.498 -39.590  26.033  1.00  0.69           C  
ATOM   1651  H   THR A 101       8.716 -39.494  21.989  1.00  0.69           H  
ATOM   1652  HA  THR A 101       6.681 -39.096  24.107  1.00  0.69           H  
ATOM   1653  HB  THR A 101       9.614 -39.855  24.271  1.00  0.69           H  
ATOM   1654  HG1 THR A 101       8.366 -41.554  23.517  1.00  0.69           H  
ATOM   1655 1HG2 THR A 101       9.121 -40.278  26.603  1.00  0.69           H  
ATOM   1656 2HG2 THR A 101       8.854 -38.582  26.174  1.00  0.69           H  
ATOM   1657 3HG2 THR A 101       7.460 -39.665  26.365  1.00  0.69           H  
ATOM   1658  N   TYR A 102       7.369 -36.777  24.863  1.00  0.67           N  
ATOM   1659  CA  TYR A 102       7.738 -35.390  25.135  1.00  0.67           C  
ATOM   1660  C   TYR A 102       7.717 -35.014  26.608  1.00  0.67           C  
ATOM   1661  O   TYR A 102       7.026 -35.628  27.427  1.00  0.67           O  
ATOM   1662  CB  TYR A 102       6.816 -34.429  24.379  1.00  0.67           C  
ATOM   1663  CG  TYR A 102       5.384 -34.427  24.857  1.00  0.67           C  
ATOM   1664  CD1 TYR A 102       4.974 -33.516  25.831  1.00  0.67           C  
ATOM   1665  CD2 TYR A 102       4.476 -35.332  24.325  1.00  0.67           C  
ATOM   1666  CE1 TYR A 102       3.657 -33.508  26.257  1.00  0.67           C  
ATOM   1667  CE2 TYR A 102       3.163 -35.318  24.755  1.00  0.67           C  
ATOM   1668  CZ  TYR A 102       2.753 -34.417  25.707  1.00  0.67           C  
ATOM   1669  OH  TYR A 102       1.442 -34.419  26.117  1.00  0.67           O  
ATOM   1670  H   TYR A 102       6.534 -37.194  25.267  1.00  0.67           H  
ATOM   1671  HA  TYR A 102       8.739 -35.244  24.776  1.00  0.67           H  
ATOM   1672 1HB  TYR A 102       7.209 -33.411  24.467  1.00  0.67           H  
ATOM   1673 2HB  TYR A 102       6.820 -34.684  23.320  1.00  0.67           H  
ATOM   1674  HD1 TYR A 102       5.692 -32.805  26.250  1.00  0.67           H  
ATOM   1675  HD2 TYR A 102       4.796 -36.050  23.568  1.00  0.67           H  
ATOM   1676  HE1 TYR A 102       3.330 -32.795  27.014  1.00  0.67           H  
ATOM   1677  HE2 TYR A 102       2.447 -36.023  24.340  1.00  0.67           H  
ATOM   1678  HH  TYR A 102       0.956 -35.089  25.623  1.00  0.67           H  
ATOM   1679  N   ARG A 103       8.454 -33.957  26.932  1.00  0.67           N  
ATOM   1680  CA  ARG A 103       8.440 -33.441  28.301  1.00  0.67           C  
ATOM   1681  C   ARG A 103       8.780 -31.971  28.387  1.00  0.67           C  
ATOM   1682  O   ARG A 103       9.403 -31.420  27.479  1.00  0.67           O  
ATOM   1683  CB  ARG A 103       9.437 -34.187  29.166  1.00  0.67           C  
ATOM   1684  CG  ARG A 103      10.882 -33.970  28.815  1.00  0.67           C  
ATOM   1685  CD  ARG A 103      11.758 -34.834  29.646  1.00  0.67           C  
ATOM   1686  NE  ARG A 103      13.163 -34.684  29.317  1.00  0.67           N  
ATOM   1687  CZ  ARG A 103      14.142 -35.365  29.932  1.00  0.67           C  
ATOM   1688  NH1 ARG A 103      13.830 -36.200  30.889  1.00  0.67           N  
ATOM   1689  NH2 ARG A 103      15.401 -35.196  29.576  1.00  0.67           N  
ATOM   1690  H   ARG A 103       9.043 -33.541  26.205  1.00  0.67           H  
ATOM   1691  HA  ARG A 103       7.440 -33.590  28.712  1.00  0.67           H  
ATOM   1692 1HB  ARG A 103       9.294 -33.921  30.214  1.00  0.67           H  
ATOM   1693 2HB  ARG A 103       9.252 -35.237  29.075  1.00  0.67           H  
ATOM   1694 1HG  ARG A 103      11.051 -34.164  27.765  1.00  0.67           H  
ATOM   1695 2HG  ARG A 103      11.137 -32.934  29.034  1.00  0.67           H  
ATOM   1696 1HD  ARG A 103      11.625 -34.569  30.694  1.00  0.67           H  
ATOM   1697 2HD  ARG A 103      11.487 -35.884  29.506  1.00  0.67           H  
ATOM   1698  HE  ARG A 103      13.418 -34.041  28.579  1.00  0.67           H  
ATOM   1699 1HH1 ARG A 103      12.856 -36.319  31.151  1.00  0.67           H  
ATOM   1700 2HH1 ARG A 103      14.546 -36.729  31.367  1.00  0.67           H  
ATOM   1701 1HH2 ARG A 103      15.634 -34.548  28.835  1.00  0.67           H  
ATOM   1702 2HH2 ARG A 103      16.130 -35.714  30.045  1.00  0.67           H  
ATOM   1703  N   ILE A 104       8.401 -31.366  29.510  1.00  0.67           N  
ATOM   1704  CA  ILE A 104       8.749 -29.988  29.821  1.00  0.67           C  
ATOM   1705  C   ILE A 104       9.752 -29.999  30.966  1.00  0.67           C  
ATOM   1706  O   ILE A 104       9.489 -30.575  32.024  1.00  0.67           O  
ATOM   1707  CB  ILE A 104       7.506 -29.167  30.191  1.00  0.67           C  
ATOM   1708  CG1 ILE A 104       6.507 -29.169  29.017  1.00  0.67           C  
ATOM   1709  CG2 ILE A 104       7.935 -27.723  30.507  1.00  0.67           C  
ATOM   1710  CD1 ILE A 104       5.186 -28.595  29.368  1.00  0.67           C  
ATOM   1711  H   ILE A 104       7.869 -31.894  30.190  1.00  0.67           H  
ATOM   1712  HA  ILE A 104       9.222 -29.531  28.957  1.00  0.67           H  
ATOM   1713  HB  ILE A 104       7.011 -29.600  31.061  1.00  0.67           H  
ATOM   1714 1HG1 ILE A 104       6.908 -28.588  28.211  1.00  0.67           H  
ATOM   1715 2HG1 ILE A 104       6.356 -30.188  28.674  1.00  0.67           H  
ATOM   1716 1HG2 ILE A 104       7.072 -27.127  30.758  1.00  0.67           H  
ATOM   1717 2HG2 ILE A 104       8.624 -27.725  31.346  1.00  0.67           H  
ATOM   1718 3HG2 ILE A 104       8.428 -27.288  29.640  1.00  0.67           H  
ATOM   1719 1HD1 ILE A 104       4.528 -28.623  28.510  1.00  0.67           H  
ATOM   1720 2HD1 ILE A 104       4.744 -29.176  30.175  1.00  0.67           H  
ATOM   1721 3HD1 ILE A 104       5.320 -27.575  29.693  1.00  0.67           H  
ATOM   1722  N   SER A 105      10.925 -29.426  30.721  1.00  0.68           N  
ATOM   1723  CA  SER A 105      12.019 -29.455  31.695  1.00  0.68           C  
ATOM   1724  C   SER A 105      11.974 -28.297  32.697  1.00  0.68           C  
ATOM   1725  O   SER A 105      12.563 -28.365  33.776  1.00  0.68           O  
ATOM   1726  CB  SER A 105      13.334 -29.355  30.954  1.00  0.68           C  
ATOM   1727  OG  SER A 105      13.484 -28.061  30.425  1.00  0.68           O  
ATOM   1728  H   SER A 105      11.048 -28.961  29.822  1.00  0.68           H  
ATOM   1729  HA  SER A 105      11.969 -30.396  32.243  1.00  0.68           H  
ATOM   1730 1HB  SER A 105      14.165 -29.589  31.616  1.00  0.68           H  
ATOM   1731 2HB  SER A 105      13.338 -30.079  30.145  1.00  0.68           H  
ATOM   1732  HG  SER A 105      14.110 -28.118  29.699  1.00  0.68           H  
ATOM   1733  N   LYS A 106      11.317 -27.220  32.301  1.00  0.68           N  
ATOM   1734  CA  LYS A 106      11.246 -25.981  33.073  1.00  0.68           C  
ATOM   1735  C   LYS A 106      10.064 -25.165  32.599  1.00  0.68           C  
ATOM   1736  O   LYS A 106       9.720 -25.229  31.426  1.00  0.68           O  
ATOM   1737  CB  LYS A 106      12.558 -25.195  32.959  1.00  0.68           C  
ATOM   1738  CG  LYS A 106      12.640 -23.948  33.842  1.00  0.68           C  
ATOM   1739  CD  LYS A 106      14.017 -23.331  33.771  1.00  0.68           C  
ATOM   1740  CE  LYS A 106      15.045 -24.186  34.503  1.00  0.68           C  
ATOM   1741  NZ  LYS A 106      16.385 -23.564  34.475  1.00  0.68           N  
ATOM   1742  H   LYS A 106      10.856 -27.268  31.405  1.00  0.68           H  
ATOM   1743  HA  LYS A 106      11.080 -26.231  34.122  1.00  0.68           H  
ATOM   1744 1HB  LYS A 106      13.396 -25.841  33.222  1.00  0.68           H  
ATOM   1745 2HB  LYS A 106      12.704 -24.878  31.927  1.00  0.68           H  
ATOM   1746 1HG  LYS A 106      11.924 -23.199  33.491  1.00  0.68           H  
ATOM   1747 2HG  LYS A 106      12.407 -24.202  34.873  1.00  0.68           H  
ATOM   1748 1HD  LYS A 106      14.318 -23.237  32.722  1.00  0.68           H  
ATOM   1749 2HD  LYS A 106      13.996 -22.334  34.208  1.00  0.68           H  
ATOM   1750 1HE  LYS A 106      14.735 -24.317  35.538  1.00  0.68           H  
ATOM   1751 2HE  LYS A 106      15.102 -25.163  34.022  1.00  0.68           H  
ATOM   1752 1HZ  LYS A 106      17.053 -24.146  34.947  1.00  0.68           H  
ATOM   1753 2HZ  LYS A 106      16.652 -23.461  33.487  1.00  0.68           H  
ATOM   1754 3HZ  LYS A 106      16.358 -22.659  34.908  1.00  0.68           H  
ATOM   1755  N   TYR A 107       9.454 -24.389  33.486  1.00  0.69           N  
ATOM   1756  CA  TYR A 107       8.320 -23.556  33.102  1.00  0.69           C  
ATOM   1757  C   TYR A 107       8.616 -22.062  33.234  1.00  0.69           C  
ATOM   1758  O   TYR A 107       9.285 -21.646  34.180  1.00  0.69           O  
ATOM   1759  CB  TYR A 107       7.158 -23.916  34.015  1.00  0.69           C  
ATOM   1760  CG  TYR A 107       6.708 -25.344  33.855  1.00  0.69           C  
ATOM   1761  CD1 TYR A 107       7.316 -26.383  34.542  1.00  0.69           C  
ATOM   1762  CD2 TYR A 107       5.694 -25.592  33.036  1.00  0.69           C  
ATOM   1763  CE1 TYR A 107       6.853 -27.678  34.367  1.00  0.69           C  
ATOM   1764  CE2 TYR A 107       5.207 -26.855  32.849  1.00  0.69           C  
ATOM   1765  CZ  TYR A 107       5.781 -27.908  33.508  1.00  0.69           C  
ATOM   1766  OH  TYR A 107       5.294 -29.186  33.332  1.00  0.69           O  
ATOM   1767  H   TYR A 107       9.776 -24.376  34.445  1.00  0.69           H  
ATOM   1768  HA  TYR A 107       8.060 -23.759  32.062  1.00  0.69           H  
ATOM   1769 1HB  TYR A 107       7.444 -23.759  35.056  1.00  0.69           H  
ATOM   1770 2HB  TYR A 107       6.309 -23.260  33.805  1.00  0.69           H  
ATOM   1771  HD1 TYR A 107       8.150 -26.185  35.217  1.00  0.69           H  
ATOM   1772  HD2 TYR A 107       5.265 -24.766  32.541  1.00  0.69           H  
ATOM   1773  HE1 TYR A 107       7.320 -28.506  34.901  1.00  0.69           H  
ATOM   1774  HE2 TYR A 107       4.364 -27.022  32.175  1.00  0.69           H  
ATOM   1775  HH  TYR A 107       4.455 -29.148  32.804  1.00  0.69           H  
ATOM   1776  N   THR A 108       8.071 -21.252  32.320  1.00  0.69           N  
ATOM   1777  CA  THR A 108       8.206 -19.802  32.425  1.00  0.69           C  
ATOM   1778  C   THR A 108       7.576 -19.278  33.703  1.00  0.69           C  
ATOM   1779  O   THR A 108       6.457 -19.666  34.021  1.00  0.69           O  
ATOM   1780  CB  THR A 108       7.504 -19.068  31.257  1.00  0.69           C  
ATOM   1781  OG1 THR A 108       7.568 -17.626  31.472  1.00  0.69           O  
ATOM   1782  CG2 THR A 108       6.077 -19.501  31.148  1.00  0.69           C  
ATOM   1783  H   THR A 108       7.556 -21.655  31.547  1.00  0.69           H  
ATOM   1784  HA  THR A 108       9.269 -19.585  32.399  1.00  0.69           H  
ATOM   1785  HB  THR A 108       8.012 -19.292  30.336  1.00  0.69           H  
ATOM   1786  HG1 THR A 108       8.346 -17.268  31.003  1.00  0.69           H  
ATOM   1787 1HG2 THR A 108       5.596 -18.978  30.323  1.00  0.69           H  
ATOM   1788 2HG2 THR A 108       6.033 -20.575  30.970  1.00  0.69           H  
ATOM   1789 3HG2 THR A 108       5.575 -19.266  32.071  1.00  0.69           H  
ATOM   1790  N   PRO A 109       8.178 -18.292  34.386  1.00  0.69           N  
ATOM   1791  CA  PRO A 109       7.640 -17.664  35.574  1.00  0.69           C  
ATOM   1792  C   PRO A 109       6.375 -16.863  35.278  1.00  0.69           C  
ATOM   1793  O   PRO A 109       5.653 -16.482  36.198  1.00  0.69           O  
ATOM   1794  CB  PRO A 109       8.793 -16.767  36.041  1.00  0.69           C  
ATOM   1795  CG  PRO A 109       9.602 -16.492  34.790  1.00  0.69           C  
ATOM   1796  CD  PRO A 109       9.506 -17.767  33.977  1.00  0.69           C  
ATOM   1797  HA  PRO A 109       7.428 -18.446  36.320  1.00  0.69           H  
ATOM   1798 1HB  PRO A 109       8.389 -15.849  36.494  1.00  0.69           H  
ATOM   1799 2HB  PRO A 109       9.374 -17.280  36.821  1.00  0.69           H  
ATOM   1800 1HG  PRO A 109       9.185 -15.623  34.256  1.00  0.69           H  
ATOM   1801 2HG  PRO A 109      10.639 -16.233  35.052  1.00  0.69           H  
ATOM   1802 1HD  PRO A 109       9.546 -17.489  32.923  1.00  0.69           H  
ATOM   1803 2HD  PRO A 109      10.302 -18.478  34.255  1.00  0.69           H  
ATOM   1804  N   SER A 110       6.119 -16.567  33.996  1.00  0.68           N  
ATOM   1805  CA  SER A 110       4.950 -15.779  33.644  1.00  0.68           C  
ATOM   1806  C   SER A 110       3.646 -16.593  33.546  1.00  0.68           C  
ATOM   1807  O   SER A 110       2.575 -16.007  33.379  1.00  0.68           O  
ATOM   1808  CB  SER A 110       5.215 -14.994  32.366  1.00  0.68           C  
ATOM   1809  OG  SER A 110       5.360 -15.811  31.229  1.00  0.68           O  
ATOM   1810  H   SER A 110       6.717 -16.904  33.241  1.00  0.68           H  
ATOM   1811  HA  SER A 110       4.807 -15.044  34.436  1.00  0.68           H  
ATOM   1812 1HB  SER A 110       4.397 -14.294  32.201  1.00  0.68           H  
ATOM   1813 2HB  SER A 110       6.121 -14.403  32.497  1.00  0.68           H  
ATOM   1814  HG  SER A 110       6.073 -16.463  31.434  1.00  0.68           H  
ATOM   1815  N   MET A 111       3.727 -17.928  33.624  1.00  0.68           N  
ATOM   1816  CA  MET A 111       2.534 -18.779  33.491  1.00  0.68           C  
ATOM   1817  C   MET A 111       2.509 -19.879  34.546  1.00  0.68           C  
ATOM   1818  O   MET A 111       3.554 -20.361  34.978  1.00  0.68           O  
ATOM   1819  CB  MET A 111       2.504 -19.440  32.116  1.00  0.68           C  
ATOM   1820  CG  MET A 111       2.403 -18.534  30.915  1.00  0.68           C  
ATOM   1821  SD  MET A 111       2.437 -19.458  29.348  1.00  0.68           S  
ATOM   1822  CE  MET A 111       0.907 -20.320  29.382  1.00  0.68           C  
ATOM   1823  H   MET A 111       4.634 -18.373  33.782  1.00  0.68           H  
ATOM   1824  HA  MET A 111       1.641 -18.168  33.623  1.00  0.68           H  
ATOM   1825 1HB  MET A 111       3.389 -20.027  32.003  1.00  0.68           H  
ATOM   1826 2HB  MET A 111       1.655 -20.130  32.079  1.00  0.68           H  
ATOM   1827 1HG  MET A 111       1.474 -17.966  30.968  1.00  0.68           H  
ATOM   1828 2HG  MET A 111       3.229 -17.825  30.914  1.00  0.68           H  
ATOM   1829 1HE  MET A 111       0.792 -20.916  28.477  1.00  0.68           H  
ATOM   1830 2HE  MET A 111       0.896 -20.969  30.247  1.00  0.68           H  
ATOM   1831 3HE  MET A 111       0.094 -19.605  29.454  1.00  0.68           H  
ATOM   1832  N   SER A 112       1.329 -20.337  34.956  1.00  0.67           N  
ATOM   1833  CA  SER A 112       1.355 -21.476  35.859  1.00  0.67           C  
ATOM   1834  C   SER A 112       1.753 -22.706  35.055  1.00  0.67           C  
ATOM   1835  O   SER A 112       1.406 -22.779  33.876  1.00  0.67           O  
ATOM   1836  CB  SER A 112      -0.011 -21.686  36.469  1.00  0.67           C  
ATOM   1837  OG  SER A 112      -0.952 -22.001  35.465  1.00  0.67           O  
ATOM   1838  H   SER A 112       0.434 -19.952  34.625  1.00  0.67           H  
ATOM   1839  HA  SER A 112       2.071 -21.265  36.647  1.00  0.67           H  
ATOM   1840 1HB  SER A 112       0.030 -22.492  37.196  1.00  0.67           H  
ATOM   1841 2HB  SER A 112      -0.324 -20.785  36.992  1.00  0.67           H  
ATOM   1842  HG  SER A 112      -1.094 -21.143  34.976  1.00  0.67           H  
ATOM   1843  N   PRO A 113       2.391 -23.728  35.652  1.00  0.67           N  
ATOM   1844  CA  PRO A 113       2.672 -24.996  35.014  1.00  0.67           C  
ATOM   1845  C   PRO A 113       1.437 -25.600  34.369  1.00  0.67           C  
ATOM   1846  O   PRO A 113       1.528 -26.194  33.303  1.00  0.67           O  
ATOM   1847  CB  PRO A 113       3.177 -25.843  36.182  1.00  0.67           C  
ATOM   1848  CG  PRO A 113       3.830 -24.837  37.100  1.00  0.67           C  
ATOM   1849  CD  PRO A 113       2.941 -23.601  37.014  1.00  0.67           C  
ATOM   1850  HA  PRO A 113       3.450 -24.838  34.268  1.00  0.67           H  
ATOM   1851 1HB  PRO A 113       2.340 -26.382  36.649  1.00  0.67           H  
ATOM   1852 2HB  PRO A 113       3.881 -26.606  35.811  1.00  0.67           H  
ATOM   1853 1HG  PRO A 113       3.902 -25.244  38.120  1.00  0.67           H  
ATOM   1854 2HG  PRO A 113       4.860 -24.640  36.761  1.00  0.67           H  
ATOM   1855 1HD  PRO A 113       2.148 -23.626  37.773  1.00  0.67           H  
ATOM   1856 2HD  PRO A 113       3.590 -22.715  37.096  1.00  0.67           H  
ATOM   1857  N   THR A 114       0.261 -25.388  34.966  1.00  0.67           N  
ATOM   1858  CA  THR A 114      -0.953 -25.929  34.375  1.00  0.67           C  
ATOM   1859  C   THR A 114      -1.221 -25.272  33.030  1.00  0.67           C  
ATOM   1860  O   THR A 114      -1.481 -25.958  32.034  1.00  0.67           O  
ATOM   1861  CB  THR A 114      -2.166 -25.717  35.293  1.00  0.67           C  
ATOM   1862  OG1 THR A 114      -1.970 -26.417  36.533  1.00  0.67           O  
ATOM   1863  CG2 THR A 114      -3.420 -26.217  34.610  1.00  0.67           C  
ATOM   1864  H   THR A 114       0.205 -24.880  35.834  1.00  0.67           H  
ATOM   1865  HA  THR A 114      -0.816 -26.997  34.212  1.00  0.67           H  
ATOM   1866  HB  THR A 114      -2.275 -24.651  35.505  1.00  0.67           H  
ATOM   1867  HG1 THR A 114      -2.733 -26.278  37.102  1.00  0.67           H  
ATOM   1868 1HG2 THR A 114      -4.278 -26.057  35.261  1.00  0.67           H  
ATOM   1869 2HG2 THR A 114      -3.561 -25.670  33.678  1.00  0.67           H  
ATOM   1870 3HG2 THR A 114      -3.318 -27.280  34.397  1.00  0.67           H  
ATOM   1871  N   GLU A 115      -1.127 -23.944  32.979  1.00  0.67           N  
ATOM   1872  CA  GLU A 115      -1.366 -23.244  31.723  1.00  0.67           C  
ATOM   1873  C   GLU A 115      -0.327 -23.631  30.675  1.00  0.67           C  
ATOM   1874  O   GLU A 115      -0.653 -23.822  29.500  1.00  0.67           O  
ATOM   1875  CB  GLU A 115      -1.337 -21.739  31.952  1.00  0.67           C  
ATOM   1876  CG  GLU A 115      -2.497 -21.169  32.723  1.00  0.67           C  
ATOM   1877  CD  GLU A 115      -2.223 -19.750  33.165  1.00  0.67           C  
ATOM   1878  OE1 GLU A 115      -1.343 -19.578  34.006  1.00  0.67           O  
ATOM   1879  OE2 GLU A 115      -2.857 -18.846  32.671  1.00  0.67           O  
ATOM   1880  H   GLU A 115      -0.897 -23.409  33.824  1.00  0.67           H  
ATOM   1881  HA  GLU A 115      -2.350 -23.528  31.351  1.00  0.67           H  
ATOM   1882 1HB  GLU A 115      -0.420 -21.470  32.475  1.00  0.67           H  
ATOM   1883 2HB  GLU A 115      -1.328 -21.237  30.994  1.00  0.67           H  
ATOM   1884 1HG  GLU A 115      -3.376 -21.176  32.079  1.00  0.67           H  
ATOM   1885 2HG  GLU A 115      -2.706 -21.799  33.584  1.00  0.67           H  
ATOM   1886  N   VAL A 116       0.925 -23.792  31.104  1.00  0.67           N  
ATOM   1887  CA  VAL A 116       1.962 -24.154  30.155  1.00  0.67           C  
ATOM   1888  C   VAL A 116       1.720 -25.551  29.619  1.00  0.67           C  
ATOM   1889  O   VAL A 116       1.770 -25.760  28.405  1.00  0.67           O  
ATOM   1890  CB  VAL A 116       3.347 -24.121  30.787  1.00  0.67           C  
ATOM   1891  CG1 VAL A 116       4.377 -24.675  29.798  1.00  0.67           C  
ATOM   1892  CG2 VAL A 116       3.711 -22.714  31.181  1.00  0.67           C  
ATOM   1893  H   VAL A 116       1.147 -23.626  32.089  1.00  0.67           H  
ATOM   1894  HA  VAL A 116       1.936 -23.447  29.331  1.00  0.67           H  
ATOM   1895  HB  VAL A 116       3.328 -24.757  31.658  1.00  0.67           H  
ATOM   1896 1HG1 VAL A 116       5.368 -24.683  30.244  1.00  0.67           H  
ATOM   1897 2HG1 VAL A 116       4.092 -25.685  29.529  1.00  0.67           H  
ATOM   1898 3HG1 VAL A 116       4.393 -24.064  28.922  1.00  0.67           H  
ATOM   1899 1HG2 VAL A 116       4.691 -22.696  31.647  1.00  0.67           H  
ATOM   1900 2HG2 VAL A 116       3.720 -22.081  30.298  1.00  0.67           H  
ATOM   1901 3HG2 VAL A 116       2.970 -22.351  31.890  1.00  0.67           H  
ATOM   1902  N   ASP A 117       1.422 -26.511  30.507  1.00  0.67           N  
ATOM   1903  CA  ASP A 117       1.184 -27.865  30.042  1.00  0.67           C  
ATOM   1904  C   ASP A 117       0.047 -27.886  29.049  1.00  0.67           C  
ATOM   1905  O   ASP A 117       0.167 -28.507  27.994  1.00  0.67           O  
ATOM   1906  CB  ASP A 117       0.798 -28.829  31.179  1.00  0.67           C  
ATOM   1907  CG  ASP A 117       1.915 -29.260  32.127  1.00  0.67           C  
ATOM   1908  OD1 ASP A 117       3.052 -28.996  31.856  1.00  0.67           O  
ATOM   1909  OD2 ASP A 117       1.617 -29.997  33.059  1.00  0.67           O  
ATOM   1910  H   ASP A 117       1.375 -26.304  31.501  1.00  0.67           H  
ATOM   1911  HA  ASP A 117       2.084 -28.228  29.549  1.00  0.67           H  
ATOM   1912 1HB  ASP A 117       0.023 -28.343  31.783  1.00  0.67           H  
ATOM   1913 2HB  ASP A 117       0.344 -29.720  30.745  1.00  0.67           H  
ATOM   1914  N   LYS A 118      -1.029 -27.148  29.330  1.00  0.67           N  
ATOM   1915  CA  LYS A 118      -2.150 -27.151  28.412  1.00  0.67           C  
ATOM   1916  C   LYS A 118      -1.773 -26.546  27.068  1.00  0.67           C  
ATOM   1917  O   LYS A 118      -2.121 -27.089  26.022  1.00  0.67           O  
ATOM   1918  CB  LYS A 118      -3.342 -26.414  29.021  1.00  0.67           C  
ATOM   1919  CG  LYS A 118      -4.034 -27.152  30.161  1.00  0.67           C  
ATOM   1920  CD  LYS A 118      -5.184 -26.331  30.723  1.00  0.67           C  
ATOM   1921  CE  LYS A 118      -5.924 -27.088  31.818  1.00  0.67           C  
ATOM   1922  NZ  LYS A 118      -7.026 -26.276  32.409  1.00  0.67           N  
ATOM   1923  H   LYS A 118      -1.088 -26.628  30.207  1.00  0.67           H  
ATOM   1924  HA  LYS A 118      -2.445 -28.187  28.241  1.00  0.67           H  
ATOM   1925 1HB  LYS A 118      -3.002 -25.448  29.407  1.00  0.67           H  
ATOM   1926 2HB  LYS A 118      -4.079 -26.221  28.248  1.00  0.67           H  
ATOM   1927 1HG  LYS A 118      -4.414 -28.107  29.797  1.00  0.67           H  
ATOM   1928 2HG  LYS A 118      -3.313 -27.349  30.953  1.00  0.67           H  
ATOM   1929 1HD  LYS A 118      -4.786 -25.401  31.138  1.00  0.67           H  
ATOM   1930 2HD  LYS A 118      -5.880 -26.083  29.924  1.00  0.67           H  
ATOM   1931 1HE  LYS A 118      -6.345 -27.999  31.396  1.00  0.67           H  
ATOM   1932 2HE  LYS A 118      -5.224 -27.358  32.602  1.00  0.67           H  
ATOM   1933 1HZ  LYS A 118      -7.493 -26.812  33.127  1.00  0.67           H  
ATOM   1934 2HZ  LYS A 118      -6.644 -25.433  32.813  1.00  0.67           H  
ATOM   1935 3HZ  LYS A 118      -7.689 -26.032  31.687  1.00  0.67           H  
ATOM   1936  N   ALA A 119      -1.004 -25.459  27.069  1.00  0.67           N  
ATOM   1937  CA  ALA A 119      -0.606 -24.837  25.812  1.00  0.67           C  
ATOM   1938  C   ALA A 119       0.206 -25.790  24.942  1.00  0.67           C  
ATOM   1939  O   ALA A 119       0.023 -25.847  23.719  1.00  0.67           O  
ATOM   1940  CB  ALA A 119       0.211 -23.617  26.105  1.00  0.67           C  
ATOM   1941  H   ALA A 119      -0.722 -25.030  27.953  1.00  0.67           H  
ATOM   1942  HA  ALA A 119      -1.507 -24.561  25.267  1.00  0.67           H  
ATOM   1943 1HB  ALA A 119       0.494 -23.136  25.178  1.00  0.67           H  
ATOM   1944 2HB  ALA A 119      -0.355 -22.934  26.716  1.00  0.67           H  
ATOM   1945 3HB  ALA A 119       1.094 -23.936  26.642  1.00  0.67           H  
ATOM   1946  N   ILE A 120       1.077 -26.567  25.592  1.00  0.68           N  
ATOM   1947  CA  ILE A 120       1.935 -27.518  24.906  1.00  0.68           C  
ATOM   1948  C   ILE A 120       1.136 -28.722  24.429  1.00  0.68           C  
ATOM   1949  O   ILE A 120       1.297 -29.159  23.286  1.00  0.68           O  
ATOM   1950  CB  ILE A 120       3.094 -27.959  25.823  1.00  0.68           C  
ATOM   1951  CG1 ILE A 120       4.022 -26.711  26.179  1.00  0.68           C  
ATOM   1952  CG2 ILE A 120       3.878 -29.111  25.214  1.00  0.68           C  
ATOM   1953  CD1 ILE A 120       4.631 -26.003  25.002  1.00  0.68           C  
ATOM   1954  H   ILE A 120       1.171 -26.457  26.605  1.00  0.68           H  
ATOM   1955  HA  ILE A 120       2.363 -27.027  24.036  1.00  0.68           H  
ATOM   1956  HB  ILE A 120       2.664 -28.297  26.772  1.00  0.68           H  
ATOM   1957 1HG1 ILE A 120       3.437 -25.987  26.721  1.00  0.68           H  
ATOM   1958 2HG1 ILE A 120       4.831 -27.049  26.816  1.00  0.68           H  
ATOM   1959 1HG2 ILE A 120       4.669 -29.418  25.900  1.00  0.68           H  
ATOM   1960 2HG2 ILE A 120       3.207 -29.951  25.033  1.00  0.68           H  
ATOM   1961 3HG2 ILE A 120       4.303 -28.796  24.298  1.00  0.68           H  
ATOM   1962 1HD1 ILE A 120       5.240 -25.165  25.352  1.00  0.68           H  
ATOM   1963 2HD1 ILE A 120       5.252 -26.688  24.438  1.00  0.68           H  
ATOM   1964 3HD1 ILE A 120       3.831 -25.631  24.376  1.00  0.68           H  
ATOM   1965  N   GLN A 121       0.245 -29.241  25.274  1.00  0.68           N  
ATOM   1966  CA  GLN A 121      -0.568 -30.386  24.888  1.00  0.68           C  
ATOM   1967  C   GLN A 121      -1.469 -30.036  23.715  1.00  0.68           C  
ATOM   1968  O   GLN A 121      -1.597 -30.824  22.775  1.00  0.68           O  
ATOM   1969  CB  GLN A 121      -1.419 -30.849  26.072  1.00  0.68           C  
ATOM   1970  CG  GLN A 121      -0.631 -31.518  27.185  1.00  0.68           C  
ATOM   1971  CD  GLN A 121      -1.484 -31.797  28.409  1.00  0.68           C  
ATOM   1972  OE1 GLN A 121      -2.337 -30.992  28.800  1.00  0.68           O  
ATOM   1973  NE2 GLN A 121      -1.272 -32.964  29.014  1.00  0.68           N  
ATOM   1974  H   GLN A 121       0.141 -28.848  26.207  1.00  0.68           H  
ATOM   1975  HA  GLN A 121       0.094 -31.195  24.587  1.00  0.68           H  
ATOM   1976 1HB  GLN A 121      -1.933 -29.987  26.499  1.00  0.68           H  
ATOM   1977 2HB  GLN A 121      -2.179 -31.545  25.724  1.00  0.68           H  
ATOM   1978 1HG  GLN A 121      -0.253 -32.468  26.814  1.00  0.68           H  
ATOM   1979 2HG  GLN A 121       0.200 -30.884  27.473  1.00  0.68           H  
ATOM   1980 1HE2 GLN A 121      -1.814 -33.216  29.817  1.00  0.68           H  
ATOM   1981 2HE2 GLN A 121      -0.587 -33.593  28.649  1.00  0.68           H  
ATOM   1982  N   MET A 122      -2.050 -28.834  23.732  1.00  0.69           N  
ATOM   1983  CA  MET A 122      -2.889 -28.379  22.634  1.00  0.69           C  
ATOM   1984  C   MET A 122      -2.080 -28.314  21.350  1.00  0.69           C  
ATOM   1985  O   MET A 122      -2.541 -28.757  20.295  1.00  0.69           O  
ATOM   1986  CB  MET A 122      -3.473 -27.004  22.952  1.00  0.69           C  
ATOM   1987  CG  MET A 122      -4.538 -26.936  24.029  1.00  0.69           C  
ATOM   1988  SD  MET A 122      -4.852 -25.214  24.551  1.00  0.69           S  
ATOM   1989  CE  MET A 122      -5.586 -24.436  23.122  1.00  0.69           C  
ATOM   1990  H   MET A 122      -1.923 -28.221  24.539  1.00  0.69           H  
ATOM   1991  HA  MET A 122      -3.699 -29.093  22.493  1.00  0.69           H  
ATOM   1992 1HB  MET A 122      -2.668 -26.364  23.299  1.00  0.69           H  
ATOM   1993 2HB  MET A 122      -3.895 -26.567  22.057  1.00  0.69           H  
ATOM   1994 1HG  MET A 122      -5.467 -27.354  23.643  1.00  0.69           H  
ATOM   1995 2HG  MET A 122      -4.240 -27.520  24.894  1.00  0.69           H  
ATOM   1996 1HE  MET A 122      -5.805 -23.394  23.344  1.00  0.69           H  
ATOM   1997 2HE  MET A 122      -4.895 -24.483  22.279  1.00  0.69           H  
ATOM   1998 3HE  MET A 122      -6.510 -24.946  22.855  1.00  0.69           H  
ATOM   1999  N   ALA A 123      -0.867 -27.753  21.429  1.00  0.71           N  
ATOM   2000  CA  ALA A 123      -0.014 -27.632  20.256  1.00  0.71           C  
ATOM   2001  C   ALA A 123       0.329 -28.995  19.670  1.00  0.71           C  
ATOM   2002  O   ALA A 123       0.241 -29.207  18.453  1.00  0.71           O  
ATOM   2003  CB  ALA A 123       1.238 -26.900  20.654  1.00  0.71           C  
ATOM   2004  H   ALA A 123      -0.532 -27.370  22.315  1.00  0.71           H  
ATOM   2005  HA  ALA A 123      -0.540 -27.066  19.493  1.00  0.71           H  
ATOM   2006 1HB  ALA A 123       1.866 -26.787  19.814  1.00  0.71           H  
ATOM   2007 2HB  ALA A 123       0.968 -25.915  21.046  1.00  0.71           H  
ATOM   2008 3HB  ALA A 123       1.747 -27.461  21.416  1.00  0.71           H  
ATOM   2009  N   LEU A 124       0.649 -29.948  20.540  1.00  0.73           N  
ATOM   2010  CA  LEU A 124       0.978 -31.287  20.084  1.00  0.73           C  
ATOM   2011  C   LEU A 124      -0.251 -31.960  19.498  1.00  0.73           C  
ATOM   2012  O   LEU A 124      -0.156 -32.655  18.483  1.00  0.73           O  
ATOM   2013  CB  LEU A 124       1.579 -32.078  21.235  1.00  0.73           C  
ATOM   2014  CG  LEU A 124       2.961 -31.557  21.657  1.00  0.73           C  
ATOM   2015  CD1 LEU A 124       3.396 -32.235  22.872  1.00  0.73           C  
ATOM   2016  CD2 LEU A 124       3.955 -31.795  20.541  1.00  0.73           C  
ATOM   2017  H   LEU A 124       0.703 -29.729  21.536  1.00  0.73           H  
ATOM   2018  HA  LEU A 124       1.728 -31.208  19.300  1.00  0.73           H  
ATOM   2019 1HB  LEU A 124       0.911 -32.005  22.096  1.00  0.73           H  
ATOM   2020 2HB  LEU A 124       1.673 -33.124  20.945  1.00  0.73           H  
ATOM   2021  HG  LEU A 124       2.892 -30.501  21.870  1.00  0.73           H  
ATOM   2022 1HD1 LEU A 124       4.373 -31.856  23.175  1.00  0.73           H  
ATOM   2023 2HD1 LEU A 124       2.672 -32.054  23.665  1.00  0.73           H  
ATOM   2024 3HD1 LEU A 124       3.461 -33.291  22.664  1.00  0.73           H  
ATOM   2025 1HD2 LEU A 124       4.935 -31.423  20.840  1.00  0.73           H  
ATOM   2026 2HD2 LEU A 124       4.018 -32.842  20.348  1.00  0.73           H  
ATOM   2027 3HD2 LEU A 124       3.626 -31.278  19.640  1.00  0.73           H  
ATOM   2028  N   HIS A 125      -1.418 -31.698  20.094  1.00  0.75           N  
ATOM   2029  CA  HIS A 125      -2.669 -32.237  19.596  1.00  0.75           C  
ATOM   2030  C   HIS A 125      -2.884 -31.748  18.178  1.00  0.75           C  
ATOM   2031  O   HIS A 125      -3.132 -32.554  17.276  1.00  0.75           O  
ATOM   2032  CB  HIS A 125      -3.865 -31.835  20.469  1.00  0.75           C  
ATOM   2033  CG  HIS A 125      -5.187 -32.367  19.989  1.00  0.75           C  
ATOM   2034  ND1 HIS A 125      -5.555 -33.691  20.128  1.00  0.75           N  
ATOM   2035  CD2 HIS A 125      -6.225 -31.749  19.377  1.00  0.75           C  
ATOM   2036  CE1 HIS A 125      -6.766 -33.864  19.622  1.00  0.75           C  
ATOM   2037  NE2 HIS A 125      -7.196 -32.702  19.162  1.00  0.75           N  
ATOM   2038  H   HIS A 125      -1.438 -31.133  20.941  1.00  0.75           H  
ATOM   2039  HA  HIS A 125      -2.621 -33.321  19.585  1.00  0.75           H  
ATOM   2040 1HB  HIS A 125      -3.699 -32.178  21.490  1.00  0.75           H  
ATOM   2041 2HB  HIS A 125      -3.941 -30.760  20.503  1.00  0.75           H  
ATOM   2042  HD1 HIS A 125      -5.005 -34.418  20.541  1.00  0.75           H  
ATOM   2043  HD2 HIS A 125      -6.389 -30.717  19.065  1.00  0.75           H  
ATOM   2044  HE1 HIS A 125      -7.237 -34.847  19.635  1.00  0.75           H  
ATOM   2045  N   ALA A 126      -2.730 -30.436  17.949  1.00  0.79           N  
ATOM   2046  CA  ALA A 126      -2.975 -29.912  16.614  1.00  0.79           C  
ATOM   2047  C   ALA A 126      -2.141 -30.679  15.600  1.00  0.79           C  
ATOM   2048  O   ALA A 126      -2.652 -31.127  14.565  1.00  0.79           O  
ATOM   2049  CB  ALA A 126      -2.620 -28.425  16.556  1.00  0.79           C  
ATOM   2050  H   ALA A 126      -2.494 -29.809  18.720  1.00  0.79           H  
ATOM   2051  HA  ALA A 126      -4.029 -30.054  16.377  1.00  0.79           H  
ATOM   2052 1HB  ALA A 126      -2.815 -28.042  15.559  1.00  0.79           H  
ATOM   2053 2HB  ALA A 126      -3.223 -27.879  17.284  1.00  0.79           H  
ATOM   2054 3HB  ALA A 126      -1.563 -28.296  16.795  1.00  0.79           H  
ATOM   2055  N   TRP A 127      -0.884 -30.956  15.941  1.00  0.83           N  
ATOM   2056  CA  TRP A 127      -0.072 -31.703  15.005  1.00  0.83           C  
ATOM   2057  C   TRP A 127      -0.539 -33.144  14.886  1.00  0.83           C  
ATOM   2058  O   TRP A 127      -0.626 -33.663  13.772  1.00  0.83           O  
ATOM   2059  CB  TRP A 127       1.394 -31.645  15.414  1.00  0.83           C  
ATOM   2060  CG  TRP A 127       1.984 -30.313  15.160  1.00  0.83           C  
ATOM   2061  CD1 TRP A 127       2.368 -29.419  16.076  1.00  0.83           C  
ATOM   2062  CD2 TRP A 127       2.257 -29.702  13.885  1.00  0.83           C  
ATOM   2063  NE1 TRP A 127       2.852 -28.314  15.459  1.00  0.83           N  
ATOM   2064  CE2 TRP A 127       2.790 -28.468  14.139  1.00  0.83           C  
ATOM   2065  CE3 TRP A 127       2.096 -30.097  12.594  1.00  0.83           C  
ATOM   2066  CZ2 TRP A 127       3.167 -27.610  13.139  1.00  0.83           C  
ATOM   2067  CZ3 TRP A 127       2.469 -29.215  11.569  1.00  0.83           C  
ATOM   2068  CH2 TRP A 127       2.988 -28.010  11.847  1.00  0.83           C  
ATOM   2069  H   TRP A 127      -0.492 -30.597  16.816  1.00  0.83           H  
ATOM   2070  HA  TRP A 127      -0.161 -31.250  14.028  1.00  0.83           H  
ATOM   2071 1HB  TRP A 127       1.490 -31.875  16.478  1.00  0.83           H  
ATOM   2072 2HB  TRP A 127       1.951 -32.394  14.859  1.00  0.83           H  
ATOM   2073  HD1 TRP A 127       2.304 -29.558  17.153  1.00  0.83           H  
ATOM   2074  HE1 TRP A 127       3.223 -27.476  15.894  1.00  0.83           H  
ATOM   2075  HE3 TRP A 127       1.681 -31.076  12.393  1.00  0.83           H  
ATOM   2076  HZ2 TRP A 127       3.598 -26.630  13.357  1.00  0.83           H  
ATOM   2077  HZ3 TRP A 127       2.340 -29.514  10.538  1.00  0.83           H  
ATOM   2078  HH2 TRP A 127       3.275 -27.344  11.030  1.00  0.83           H  
ATOM   2079  N   SER A 128      -0.948 -33.768  15.996  1.00  0.87           N  
ATOM   2080  CA  SER A 128      -1.353 -35.181  15.978  1.00  0.87           C  
ATOM   2081  C   SER A 128      -2.613 -35.413  15.144  1.00  0.87           C  
ATOM   2082  O   SER A 128      -2.881 -36.535  14.712  1.00  0.87           O  
ATOM   2083  CB  SER A 128      -1.610 -35.693  17.380  1.00  0.87           C  
ATOM   2084  OG  SER A 128      -2.810 -35.184  17.898  1.00  0.87           O  
ATOM   2085  H   SER A 128      -0.905 -33.277  16.890  1.00  0.87           H  
ATOM   2086  HA  SER A 128      -0.542 -35.766  15.541  1.00  0.87           H  
ATOM   2087 1HB  SER A 128      -1.622 -36.782  17.387  1.00  0.87           H  
ATOM   2088 2HB  SER A 128      -0.794 -35.367  18.015  1.00  0.87           H  
ATOM   2089  HG  SER A 128      -2.860 -34.254  17.601  1.00  0.87           H  
ATOM   2090  N   THR A 129      -3.387 -34.357  14.885  1.00  0.90           N  
ATOM   2091  CA  THR A 129      -4.583 -34.522  14.076  1.00  0.90           C  
ATOM   2092  C   THR A 129      -4.246 -34.546  12.581  1.00  0.90           C  
ATOM   2093  O   THR A 129      -5.105 -34.851  11.752  1.00  0.90           O  
ATOM   2094  CB  THR A 129      -5.635 -33.420  14.357  1.00  0.90           C  
ATOM   2095  OG1 THR A 129      -5.122 -32.097  14.022  1.00  0.90           O  
ATOM   2096  CG2 THR A 129      -6.052 -33.459  15.829  1.00  0.90           C  
ATOM   2097  H   THR A 129      -3.155 -33.452  15.304  1.00  0.90           H  
ATOM   2098  HA  THR A 129      -5.036 -35.479  14.330  1.00  0.90           H  
ATOM   2099  HB  THR A 129      -6.514 -33.609  13.747  1.00  0.90           H  
ATOM   2100  HG1 THR A 129      -4.185 -31.965  14.315  1.00  0.90           H  
ATOM   2101 1HG2 THR A 129      -6.807 -32.697  16.019  1.00  0.90           H  
ATOM   2102 2HG2 THR A 129      -6.461 -34.439  16.066  1.00  0.90           H  
ATOM   2103 3HG2 THR A 129      -5.205 -33.275  16.453  1.00  0.90           H  
ATOM   2104  N   ALA A 130      -3.008 -34.182  12.237  1.00  0.93           N  
ATOM   2105  CA  ALA A 130      -2.566 -34.132  10.853  1.00  0.93           C  
ATOM   2106  C   ALA A 130      -1.417 -35.111  10.540  1.00  0.93           C  
ATOM   2107  O   ALA A 130      -1.339 -35.630   9.423  1.00  0.93           O  
ATOM   2108  CB  ALA A 130      -2.157 -32.726  10.534  1.00  0.93           C  
ATOM   2109  H   ALA A 130      -2.339 -33.947  12.962  1.00  0.93           H  
ATOM   2110  HA  ALA A 130      -3.406 -34.405  10.218  1.00  0.93           H  
ATOM   2111 1HB  ALA A 130      -1.869 -32.669   9.492  1.00  0.93           H  
ATOM   2112 2HB  ALA A 130      -2.997 -32.060  10.717  1.00  0.93           H  
ATOM   2113 3HB  ALA A 130      -1.332 -32.450  11.181  1.00  0.93           H  
ATOM   2114  N   VAL A 131      -0.522 -35.362  11.506  1.00  0.92           N  
ATOM   2115  CA  VAL A 131       0.637 -36.219  11.236  1.00  0.92           C  
ATOM   2116  C   VAL A 131       0.409 -37.525  11.978  1.00  0.92           C  
ATOM   2117  O   VAL A 131       0.022 -37.487  13.139  1.00  0.92           O  
ATOM   2118  CB  VAL A 131       1.937 -35.587  11.816  1.00  0.92           C  
ATOM   2119  CG1 VAL A 131       1.902 -35.595  13.313  1.00  0.92           C  
ATOM   2120  CG2 VAL A 131       3.134 -36.295  11.334  1.00  0.92           C  
ATOM   2121  H   VAL A 131      -0.625 -34.911  12.411  1.00  0.92           H  
ATOM   2122  HA  VAL A 131       0.725 -36.378  10.168  1.00  0.92           H  
ATOM   2123  HB  VAL A 131       1.981 -34.547  11.512  1.00  0.92           H  
ATOM   2124 1HG1 VAL A 131       2.788 -35.121  13.711  1.00  0.92           H  
ATOM   2125 2HG1 VAL A 131       1.077 -35.095  13.656  1.00  0.92           H  
ATOM   2126 3HG1 VAL A 131       1.853 -36.612  13.650  1.00  0.92           H  
ATOM   2127 1HG2 VAL A 131       4.021 -35.820  11.732  1.00  0.92           H  
ATOM   2128 2HG2 VAL A 131       3.098 -37.304  11.644  1.00  0.92           H  
ATOM   2129 3HG2 VAL A 131       3.163 -36.263  10.271  1.00  0.92           H  
ATOM   2130  N   PRO A 132       0.734 -38.700  11.415  1.00  0.90           N  
ATOM   2131  CA  PRO A 132       0.565 -39.989  12.067  1.00  0.90           C  
ATOM   2132  C   PRO A 132       1.628 -40.283  13.126  1.00  0.90           C  
ATOM   2133  O   PRO A 132       2.376 -41.253  13.019  1.00  0.90           O  
ATOM   2134  CB  PRO A 132       0.643 -40.954  10.876  1.00  0.90           C  
ATOM   2135  CG  PRO A 132       1.567 -40.265   9.891  1.00  0.90           C  
ATOM   2136  CD  PRO A 132       1.198 -38.795  10.001  1.00  0.90           C  
ATOM   2137  HA  PRO A 132      -0.434 -40.020  12.524  1.00  0.90           H  
ATOM   2138 1HB  PRO A 132       1.029 -41.928  11.209  1.00  0.90           H  
ATOM   2139 2HB  PRO A 132      -0.364 -41.130  10.468  1.00  0.90           H  
ATOM   2140 1HG  PRO A 132       2.618 -40.456  10.161  1.00  0.90           H  
ATOM   2141 2HG  PRO A 132       1.427 -40.665   8.871  1.00  0.90           H  
ATOM   2142 1HD  PRO A 132       2.072 -38.212   9.794  1.00  0.90           H  
ATOM   2143 2HD  PRO A 132       0.372 -38.555   9.312  1.00  0.90           H  
ATOM   2144  N   LEU A 133       1.678 -39.424  14.140  1.00  0.85           N  
ATOM   2145  CA  LEU A 133       2.589 -39.556  15.268  1.00  0.85           C  
ATOM   2146  C   LEU A 133       1.802 -39.522  16.582  1.00  0.85           C  
ATOM   2147  O   LEU A 133       0.987 -38.626  16.810  1.00  0.85           O  
ATOM   2148  CB  LEU A 133       3.638 -38.435  15.235  1.00  0.85           C  
ATOM   2149  CG  LEU A 133       4.555 -38.430  13.996  1.00  0.85           C  
ATOM   2150  CD1 LEU A 133       5.362 -37.179  13.955  1.00  0.85           C  
ATOM   2151  CD2 LEU A 133       5.439 -39.597  14.041  1.00  0.85           C  
ATOM   2152  H   LEU A 133       1.017 -38.653  14.123  1.00  0.85           H  
ATOM   2153  HA  LEU A 133       3.101 -40.513  15.191  1.00  0.85           H  
ATOM   2154 1HB  LEU A 133       3.138 -37.487  15.289  1.00  0.85           H  
ATOM   2155 2HB  LEU A 133       4.272 -38.534  16.119  1.00  0.85           H  
ATOM   2156  HG  LEU A 133       3.965 -38.498  13.122  1.00  0.85           H  
ATOM   2157 1HD1 LEU A 133       6.006 -37.183  13.078  1.00  0.85           H  
ATOM   2158 2HD1 LEU A 133       4.714 -36.324  13.918  1.00  0.85           H  
ATOM   2159 3HD1 LEU A 133       5.949 -37.125  14.820  1.00  0.85           H  
ATOM   2160 1HD2 LEU A 133       6.081 -39.619  13.158  1.00  0.85           H  
ATOM   2161 2HD2 LEU A 133       6.059 -39.574  14.938  1.00  0.85           H  
ATOM   2162 3HD2 LEU A 133       4.805 -40.466  14.053  1.00  0.85           H  
ATOM   2163  N   ASN A 134       2.046 -40.503  17.438  1.00  0.81           N  
ATOM   2164  CA  ASN A 134       1.399 -40.618  18.748  1.00  0.81           C  
ATOM   2165  C   ASN A 134       2.215 -39.908  19.821  1.00  0.81           C  
ATOM   2166  O   ASN A 134       3.307 -40.358  20.151  1.00  0.81           O  
ATOM   2167  CB  ASN A 134       1.180 -42.080  19.096  1.00  0.81           C  
ATOM   2168  CG  ASN A 134       0.471 -42.321  20.408  1.00  0.81           C  
ATOM   2169  OD1 ASN A 134       0.285 -41.412  21.218  1.00  0.81           O  
ATOM   2170  ND2 ASN A 134       0.073 -43.552  20.627  1.00  0.81           N  
ATOM   2171  H   ASN A 134       2.714 -41.222  17.158  1.00  0.81           H  
ATOM   2172  HA  ASN A 134       0.428 -40.124  18.699  1.00  0.81           H  
ATOM   2173 1HB  ASN A 134       0.615 -42.559  18.297  1.00  0.81           H  
ATOM   2174 2HB  ASN A 134       2.136 -42.559  19.137  1.00  0.81           H  
ATOM   2175 1HD2 ASN A 134      -0.402 -43.781  21.478  1.00  0.81           H  
ATOM   2176 2HD2 ASN A 134       0.245 -44.262  19.944  1.00  0.81           H  
ATOM   2177  N   PHE A 135       1.738 -38.769  20.317  1.00  0.78           N  
ATOM   2178  CA  PHE A 135       2.522 -38.003  21.289  1.00  0.78           C  
ATOM   2179  C   PHE A 135       2.194 -38.396  22.737  1.00  0.78           C  
ATOM   2180  O   PHE A 135       1.053 -38.268  23.187  1.00  0.78           O  
ATOM   2181  CB  PHE A 135       2.295 -36.515  21.087  1.00  0.78           C  
ATOM   2182  CG  PHE A 135       2.838 -36.012  19.789  1.00  0.78           C  
ATOM   2183  CD1 PHE A 135       2.062 -36.083  18.651  1.00  0.78           C  
ATOM   2184  CD2 PHE A 135       4.108 -35.479  19.690  1.00  0.78           C  
ATOM   2185  CE1 PHE A 135       2.520 -35.629  17.443  1.00  0.78           C  
ATOM   2186  CE2 PHE A 135       4.574 -35.018  18.471  1.00  0.78           C  
ATOM   2187  CZ  PHE A 135       3.766 -35.097  17.345  1.00  0.78           C  
ATOM   2188  H   PHE A 135       0.832 -38.436  20.018  1.00  0.78           H  
ATOM   2189  HA  PHE A 135       3.575 -38.206  21.113  1.00  0.78           H  
ATOM   2190 1HB  PHE A 135       1.230 -36.297  21.119  1.00  0.78           H  
ATOM   2191 2HB  PHE A 135       2.770 -35.961  21.886  1.00  0.78           H  
ATOM   2192  HD1 PHE A 135       1.067 -36.514  18.724  1.00  0.78           H  
ATOM   2193  HD2 PHE A 135       4.737 -35.420  20.583  1.00  0.78           H  
ATOM   2194  HE1 PHE A 135       1.882 -35.700  16.562  1.00  0.78           H  
ATOM   2195  HE2 PHE A 135       5.574 -34.595  18.397  1.00  0.78           H  
ATOM   2196  HZ  PHE A 135       4.115 -34.745  16.385  1.00  0.78           H  
ATOM   2197  N   VAL A 136       3.214 -38.861  23.455  1.00  0.78           N  
ATOM   2198  CA  VAL A 136       3.101 -39.352  24.826  1.00  0.78           C  
ATOM   2199  C   VAL A 136       3.944 -38.535  25.812  1.00  0.78           C  
ATOM   2200  O   VAL A 136       5.113 -38.270  25.564  1.00  0.78           O  
ATOM   2201  CB  VAL A 136       3.559 -40.824  24.855  1.00  0.78           C  
ATOM   2202  CG1 VAL A 136       3.492 -41.377  26.270  1.00  0.78           C  
ATOM   2203  CG2 VAL A 136       2.697 -41.637  23.873  1.00  0.78           C  
ATOM   2204  H   VAL A 136       4.116 -38.927  22.995  1.00  0.78           H  
ATOM   2205  HA  VAL A 136       2.055 -39.298  25.126  1.00  0.78           H  
ATOM   2206  HB  VAL A 136       4.604 -40.879  24.537  1.00  0.78           H  
ATOM   2207 1HG1 VAL A 136       3.835 -42.411  26.272  1.00  0.78           H  
ATOM   2208 2HG1 VAL A 136       4.131 -40.788  26.930  1.00  0.78           H  
ATOM   2209 3HG1 VAL A 136       2.464 -41.336  26.630  1.00  0.78           H  
ATOM   2210 1HG2 VAL A 136       3.028 -42.673  23.870  1.00  0.78           H  
ATOM   2211 2HG2 VAL A 136       1.651 -41.589  24.175  1.00  0.78           H  
ATOM   2212 3HG2 VAL A 136       2.800 -41.227  22.865  1.00  0.78           H  
ATOM   2213  N   ARG A 137       3.356 -38.121  26.923  1.00  0.81           N  
ATOM   2214  CA  ARG A 137       4.095 -37.342  27.920  1.00  0.81           C  
ATOM   2215  C   ARG A 137       4.926 -38.209  28.865  1.00  0.81           C  
ATOM   2216  O   ARG A 137       4.432 -39.225  29.362  1.00  0.81           O  
ATOM   2217  CB  ARG A 137       3.144 -36.501  28.756  1.00  0.81           C  
ATOM   2218  CG  ARG A 137       3.816 -35.636  29.823  1.00  0.81           C  
ATOM   2219  CD  ARG A 137       2.841 -34.736  30.487  1.00  0.81           C  
ATOM   2220  NE  ARG A 137       3.436 -33.974  31.581  1.00  0.81           N  
ATOM   2221  CZ  ARG A 137       2.844 -32.920  32.176  1.00  0.81           C  
ATOM   2222  NH1 ARG A 137       1.671 -32.516  31.784  1.00  0.81           N  
ATOM   2223  NH2 ARG A 137       3.419 -32.260  33.156  1.00  0.81           N  
ATOM   2224  H   ARG A 137       2.386 -38.353  27.087  1.00  0.81           H  
ATOM   2225  HA  ARG A 137       4.769 -36.667  27.393  1.00  0.81           H  
ATOM   2226 1HB  ARG A 137       2.564 -35.851  28.120  1.00  0.81           H  
ATOM   2227 2HB  ARG A 137       2.447 -37.159  29.270  1.00  0.81           H  
ATOM   2228 1HG  ARG A 137       4.263 -36.271  30.590  1.00  0.81           H  
ATOM   2229 2HG  ARG A 137       4.599 -35.029  29.357  1.00  0.81           H  
ATOM   2230 1HD  ARG A 137       2.450 -34.030  29.754  1.00  0.81           H  
ATOM   2231 2HD  ARG A 137       2.022 -35.328  30.891  1.00  0.81           H  
ATOM   2232  HE  ARG A 137       4.343 -34.275  31.948  1.00  0.81           H  
ATOM   2233 1HH1 ARG A 137       1.188 -32.983  31.038  1.00  0.81           H  
ATOM   2234 2HH1 ARG A 137       1.275 -31.691  32.259  1.00  0.81           H  
ATOM   2235 1HH2 ARG A 137       4.333 -32.507  33.499  1.00  0.81           H  
ATOM   2236 2HH2 ARG A 137       2.912 -31.442  33.539  1.00  0.81           H  
ATOM   2237  N   ILE A 138       6.157 -37.777  29.162  1.00  0.87           N  
ATOM   2238  CA  ILE A 138       6.988 -38.471  30.150  1.00  0.87           C  
ATOM   2239  C   ILE A 138       7.462 -37.463  31.194  1.00  0.87           C  
ATOM   2240  O   ILE A 138       7.892 -36.363  30.861  1.00  0.87           O  
ATOM   2241  CB  ILE A 138       8.214 -39.133  29.485  1.00  0.87           C  
ATOM   2242  CG1 ILE A 138       9.007 -39.971  30.459  1.00  0.87           C  
ATOM   2243  CG2 ILE A 138       9.149 -38.063  28.952  1.00  0.87           C  
ATOM   2244  CD1 ILE A 138       9.994 -40.885  29.771  1.00  0.87           C  
ATOM   2245  H   ILE A 138       6.511 -36.951  28.678  1.00  0.87           H  
ATOM   2246  HA  ILE A 138       6.393 -39.235  30.648  1.00  0.87           H  
ATOM   2247  HB  ILE A 138       7.877 -39.780  28.696  1.00  0.87           H  
ATOM   2248 1HG1 ILE A 138       9.573 -39.323  31.099  1.00  0.87           H  
ATOM   2249 2HG1 ILE A 138       8.328 -40.571  31.063  1.00  0.87           H  
ATOM   2250 1HG2 ILE A 138      10.016 -38.533  28.480  1.00  0.87           H  
ATOM   2251 2HG2 ILE A 138       8.626 -37.450  28.229  1.00  0.87           H  
ATOM   2252 3HG2 ILE A 138       9.487 -37.447  29.779  1.00  0.87           H  
ATOM   2253 1HD1 ILE A 138      10.545 -41.453  30.515  1.00  0.87           H  
ATOM   2254 2HD1 ILE A 138       9.463 -41.571  29.112  1.00  0.87           H  
ATOM   2255 3HD1 ILE A 138      10.690 -40.287  29.183  1.00  0.87           H  
ATOM   2256  N   ASN A 139       7.396 -37.853  32.463  1.00  0.92           N  
ATOM   2257  CA  ASN A 139       7.789 -36.981  33.570  1.00  0.92           C  
ATOM   2258  C   ASN A 139       8.994 -37.516  34.342  1.00  0.92           C  
ATOM   2259  O   ASN A 139       9.148 -37.247  35.533  1.00  0.92           O  
ATOM   2260  CB  ASN A 139       6.610 -36.780  34.496  1.00  0.92           C  
ATOM   2261  CG  ASN A 139       5.467 -36.065  33.811  1.00  0.92           C  
ATOM   2262  OD1 ASN A 139       5.664 -35.085  33.069  1.00  0.92           O  
ATOM   2263  ND2 ASN A 139       4.267 -36.540  34.057  1.00  0.92           N  
ATOM   2264  H   ASN A 139       7.039 -38.776  32.673  1.00  0.92           H  
ATOM   2265  HA  ASN A 139       8.077 -36.012  33.161  1.00  0.92           H  
ATOM   2266 1HB  ASN A 139       6.260 -37.748  34.858  1.00  0.92           H  
ATOM   2267 2HB  ASN A 139       6.923 -36.199  35.363  1.00  0.92           H  
ATOM   2268 1HD2 ASN A 139       3.461 -36.118  33.644  1.00  0.92           H  
ATOM   2269 2HD2 ASN A 139       4.156 -37.328  34.666  1.00  0.92           H  
ATOM   2270  N   SER A 140       9.813 -38.312  33.674  1.00  0.95           N  
ATOM   2271  CA  SER A 140      10.965 -38.945  34.299  1.00  0.95           C  
ATOM   2272  C   SER A 140      12.171 -39.048  33.351  1.00  0.95           C  
ATOM   2273  O   SER A 140      13.050 -38.184  33.351  1.00  0.95           O  
ATOM   2274  CB  SER A 140      10.572 -40.319  34.834  1.00  0.95           C  
ATOM   2275  OG  SER A 140      10.115 -41.155  33.805  1.00  0.95           O  
ATOM   2276  H   SER A 140       9.633 -38.470  32.696  1.00  0.95           H  
ATOM   2277  HA  SER A 140      11.267 -38.332  35.148  1.00  0.95           H  
ATOM   2278 1HB  SER A 140      11.430 -40.777  35.325  1.00  0.95           H  
ATOM   2279 2HB  SER A 140       9.791 -40.201  35.584  1.00  0.95           H  
ATOM   2280  HG  SER A 140       9.780 -41.947  34.241  1.00  0.95           H  
ATOM   2281  N   GLY A 141      12.219 -40.132  32.583  1.00  0.95           N  
ATOM   2282  CA  GLY A 141      13.346 -40.433  31.712  1.00  0.95           C  
ATOM   2283  C   GLY A 141      13.349 -39.650  30.406  1.00  0.95           C  
ATOM   2284  O   GLY A 141      12.623 -38.670  30.230  1.00  0.95           O  
ATOM   2285  H   GLY A 141      11.442 -40.771  32.649  1.00  0.95           H  
ATOM   2286 1HA  GLY A 141      14.274 -40.238  32.250  1.00  0.95           H  
ATOM   2287 2HA  GLY A 141      13.339 -41.499  31.486  1.00  0.95           H  
ATOM   2288  N   GLU A 142      14.211 -40.075  29.494  1.00  0.91           N  
ATOM   2289  CA  GLU A 142      14.430 -39.355  28.249  1.00  0.91           C  
ATOM   2290  C   GLU A 142      13.214 -39.259  27.344  1.00  0.91           C  
ATOM   2291  O   GLU A 142      12.438 -40.203  27.195  1.00  0.91           O  
ATOM   2292  CB  GLU A 142      15.588 -39.989  27.476  1.00  0.91           C  
ATOM   2293  CG  GLU A 142      16.952 -39.821  28.148  1.00  0.91           C  
ATOM   2294  CD  GLU A 142      18.098 -40.416  27.351  1.00  0.91           C  
ATOM   2295  OE1 GLU A 142      17.847 -41.009  26.329  1.00  0.91           O  
ATOM   2296  OE2 GLU A 142      19.223 -40.272  27.772  1.00  0.91           O  
ATOM   2297  H   GLU A 142      14.755 -40.904  29.683  1.00  0.91           H  
ATOM   2298  HA  GLU A 142      14.720 -38.336  28.506  1.00  0.91           H  
ATOM   2299 1HB  GLU A 142      15.402 -41.054  27.348  1.00  0.91           H  
ATOM   2300 2HB  GLU A 142      15.645 -39.542  26.481  1.00  0.91           H  
ATOM   2301 1HG  GLU A 142      17.139 -38.756  28.291  1.00  0.91           H  
ATOM   2302 2HG  GLU A 142      16.917 -40.288  29.131  1.00  0.91           H  
ATOM   2303  N   ALA A 143      13.090 -38.093  26.732  1.00  0.84           N  
ATOM   2304  CA  ALA A 143      12.051 -37.764  25.774  1.00  0.84           C  
ATOM   2305  C   ALA A 143      12.648 -37.650  24.385  1.00  0.84           C  
ATOM   2306  O   ALA A 143      13.861 -37.486  24.245  1.00  0.84           O  
ATOM   2307  CB  ALA A 143      11.386 -36.466  26.151  1.00  0.84           C  
ATOM   2308  H   ALA A 143      13.778 -37.387  26.938  1.00  0.84           H  
ATOM   2309  HA  ALA A 143      11.318 -38.567  25.765  1.00  0.84           H  
ATOM   2310 1HB  ALA A 143      10.624 -36.241  25.434  1.00  0.84           H  
ATOM   2311 2HB  ALA A 143      10.943 -36.559  27.134  1.00  0.84           H  
ATOM   2312 3HB  ALA A 143      12.120 -35.664  26.152  1.00  0.84           H  
ATOM   2313  N   ASP A 144      11.799 -37.712  23.365  1.00  0.78           N  
ATOM   2314  CA  ASP A 144      12.230 -37.493  22.000  1.00  0.78           C  
ATOM   2315  C   ASP A 144      12.207 -35.995  21.732  1.00  0.78           C  
ATOM   2316  O   ASP A 144      13.090 -35.470  21.065  1.00  0.78           O  
ATOM   2317  CB  ASP A 144      11.284 -38.197  21.032  1.00  0.78           C  
ATOM   2318  CG  ASP A 144      11.299 -39.724  21.138  1.00  0.78           C  
ATOM   2319  OD1 ASP A 144      12.318 -40.342  20.862  1.00  0.78           O  
ATOM   2320  OD2 ASP A 144      10.283 -40.271  21.518  1.00  0.78           O  
ATOM   2321  H   ASP A 144      10.814 -37.848  23.534  1.00  0.78           H  
ATOM   2322  HA  ASP A 144      13.247 -37.865  21.872  1.00  0.78           H  
ATOM   2323 1HB  ASP A 144      10.267 -37.848  21.223  1.00  0.78           H  
ATOM   2324 2HB  ASP A 144      11.511 -37.921  20.041  1.00  0.78           H  
ATOM   2325  N   ILE A 145      11.218 -35.310  22.314  1.00  0.72           N  
ATOM   2326  CA  ILE A 145      11.067 -33.860  22.194  1.00  0.72           C  
ATOM   2327  C   ILE A 145      11.059 -33.200  23.573  1.00  0.72           C  
ATOM   2328  O   ILE A 145      10.309 -33.608  24.466  1.00  0.72           O  
ATOM   2329  CB  ILE A 145       9.801 -33.462  21.387  1.00  0.72           C  
ATOM   2330  CG1 ILE A 145       9.911 -34.014  19.920  1.00  0.72           C  
ATOM   2331  CG2 ILE A 145       9.590 -31.929  21.396  1.00  0.72           C  
ATOM   2332  CD1 ILE A 145       8.638 -33.880  19.079  1.00  0.72           C  
ATOM   2333  H   ILE A 145      10.526 -35.833  22.846  1.00  0.72           H  
ATOM   2334  HA  ILE A 145      11.923 -33.489  21.653  1.00  0.72           H  
ATOM   2335  HB  ILE A 145       8.936 -33.936  21.842  1.00  0.72           H  
ATOM   2336 1HG1 ILE A 145      10.719 -33.476  19.416  1.00  0.72           H  
ATOM   2337 2HG1 ILE A 145      10.168 -35.068  19.956  1.00  0.72           H  
ATOM   2338 1HG2 ILE A 145       8.687 -31.681  20.840  1.00  0.72           H  
ATOM   2339 2HG2 ILE A 145       9.486 -31.576  22.422  1.00  0.72           H  
ATOM   2340 3HG2 ILE A 145      10.444 -31.435  20.933  1.00  0.72           H  
ATOM   2341 1HD1 ILE A 145       8.819 -34.285  18.081  1.00  0.72           H  
ATOM   2342 2HD1 ILE A 145       7.829 -34.435  19.556  1.00  0.72           H  
ATOM   2343 3HD1 ILE A 145       8.361 -32.829  18.995  1.00  0.72           H  
ATOM   2344  N   MET A 146      11.903 -32.196  23.750  1.00  0.69           N  
ATOM   2345  CA  MET A 146      11.959 -31.532  25.050  1.00  0.69           C  
ATOM   2346  C   MET A 146      11.693 -30.049  24.940  1.00  0.69           C  
ATOM   2347  O   MET A 146      12.258 -29.354  24.093  1.00  0.69           O  
ATOM   2348  CB  MET A 146      13.298 -31.769  25.750  1.00  0.69           C  
ATOM   2349  CG  MET A 146      13.391 -31.123  27.132  1.00  0.69           C  
ATOM   2350  SD  MET A 146      14.925 -31.510  27.980  1.00  0.69           S  
ATOM   2351  CE  MET A 146      16.058 -30.510  27.015  1.00  0.69           C  
ATOM   2352  H   MET A 146      12.476 -31.894  22.959  1.00  0.69           H  
ATOM   2353  HA  MET A 146      11.176 -31.943  25.685  1.00  0.69           H  
ATOM   2354 1HB  MET A 146      13.465 -32.839  25.859  1.00  0.69           H  
ATOM   2355 2HB  MET A 146      14.110 -31.369  25.132  1.00  0.69           H  
ATOM   2356 1HG  MET A 146      13.332 -30.037  27.026  1.00  0.69           H  
ATOM   2357 2HG  MET A 146      12.555 -31.444  27.749  1.00  0.69           H  
ATOM   2358 1HE  MET A 146      17.069 -30.624  27.401  1.00  0.69           H  
ATOM   2359 2HE  MET A 146      16.032 -30.835  25.969  1.00  0.69           H  
ATOM   2360 3HE  MET A 146      15.759 -29.461  27.072  1.00  0.69           H  
ATOM   2361  N   ILE A 147      10.826 -29.581  25.820  1.00  0.68           N  
ATOM   2362  CA  ILE A 147      10.438 -28.193  25.910  1.00  0.68           C  
ATOM   2363  C   ILE A 147      11.082 -27.469  27.091  1.00  0.68           C  
ATOM   2364  O   ILE A 147      10.959 -27.889  28.249  1.00  0.68           O  
ATOM   2365  CB  ILE A 147       8.915 -28.107  26.036  1.00  0.68           C  
ATOM   2366  CG1 ILE A 147       8.231 -28.600  24.781  1.00  0.68           C  
ATOM   2367  CG2 ILE A 147       8.485 -26.737  26.451  1.00  0.68           C  
ATOM   2368  CD1 ILE A 147       7.889 -30.111  24.814  1.00  0.68           C  
ATOM   2369  H   ILE A 147      10.389 -30.238  26.464  1.00  0.68           H  
ATOM   2370  HA  ILE A 147      10.744 -27.688  24.993  1.00  0.68           H  
ATOM   2371  HB  ILE A 147       8.615 -28.803  26.799  1.00  0.68           H  
ATOM   2372 1HG1 ILE A 147       7.322 -28.036  24.659  1.00  0.68           H  
ATOM   2373 2HG1 ILE A 147       8.879 -28.409  23.926  1.00  0.68           H  
ATOM   2374 1HG2 ILE A 147       7.404 -26.712  26.574  1.00  0.68           H  
ATOM   2375 2HG2 ILE A 147       8.966 -26.482  27.390  1.00  0.68           H  
ATOM   2376 3HG2 ILE A 147       8.780 -26.044  25.722  1.00  0.68           H  
ATOM   2377 1HD1 ILE A 147       7.393 -30.401  23.889  1.00  0.68           H  
ATOM   2378 2HD1 ILE A 147       8.798 -30.698  24.928  1.00  0.68           H  
ATOM   2379 3HD1 ILE A 147       7.227 -30.313  25.656  1.00  0.68           H  
ATOM   2380  N   SER A 148      11.783 -26.379  26.800  1.00  0.68           N  
ATOM   2381  CA  SER A 148      12.425 -25.620  27.862  1.00  0.68           C  
ATOM   2382  C   SER A 148      12.123 -24.126  27.759  1.00  0.68           C  
ATOM   2383  O   SER A 148      11.961 -23.581  26.668  1.00  0.68           O  
ATOM   2384  CB  SER A 148      13.923 -25.841  27.808  1.00  0.68           C  
ATOM   2385  OG  SER A 148      14.263 -27.193  28.006  1.00  0.68           O  
ATOM   2386  H   SER A 148      11.901 -26.104  25.822  1.00  0.68           H  
ATOM   2387  HA  SER A 148      12.050 -25.972  28.824  1.00  0.68           H  
ATOM   2388 1HB  SER A 148      14.272 -25.531  26.844  1.00  0.68           H  
ATOM   2389 2HB  SER A 148      14.414 -25.221  28.559  1.00  0.68           H  
ATOM   2390  HG  SER A 148      13.777 -27.466  28.779  1.00  0.68           H  
ATOM   2391  N   PHE A 149      12.051 -23.491  28.913  1.00  0.70           N  
ATOM   2392  CA  PHE A 149      11.839 -22.057  29.073  1.00  0.70           C  
ATOM   2393  C   PHE A 149      13.065 -21.421  29.754  1.00  0.70           C  
ATOM   2394  O   PHE A 149      13.281 -21.593  30.957  1.00  0.70           O  
ATOM   2395  CB  PHE A 149      10.524 -21.863  29.829  1.00  0.70           C  
ATOM   2396  CG  PHE A 149       9.259 -22.249  29.040  1.00  0.70           C  
ATOM   2397  CD1 PHE A 149       8.801 -23.549  28.964  1.00  0.70           C  
ATOM   2398  CD2 PHE A 149       8.511 -21.266  28.398  1.00  0.70           C  
ATOM   2399  CE1 PHE A 149       7.660 -23.862  28.273  1.00  0.70           C  
ATOM   2400  CE2 PHE A 149       7.366 -21.584  27.702  1.00  0.70           C  
ATOM   2401  CZ  PHE A 149       6.953 -22.892  27.643  1.00  0.70           C  
ATOM   2402  H   PHE A 149      12.171 -24.039  29.754  1.00  0.70           H  
ATOM   2403  HA  PHE A 149      11.732 -21.600  28.088  1.00  0.70           H  
ATOM   2404 1HB  PHE A 149      10.551 -22.474  30.733  1.00  0.70           H  
ATOM   2405 2HB  PHE A 149      10.406 -20.896  30.138  1.00  0.70           H  
ATOM   2406  HD1 PHE A 149       9.350 -24.325  29.437  1.00  0.70           H  
ATOM   2407  HD2 PHE A 149       8.850 -20.228  28.441  1.00  0.70           H  
ATOM   2408  HE1 PHE A 149       7.322 -24.893  28.226  1.00  0.70           H  
ATOM   2409  HE2 PHE A 149       6.798 -20.804  27.195  1.00  0.70           H  
ATOM   2410  HZ  PHE A 149       6.075 -23.161  27.098  1.00  0.70           H  
ATOM   2411  N   GLU A 150      13.882 -20.734  28.944  1.00  0.73           N  
ATOM   2412  CA  GLU A 150      15.212 -20.209  29.321  1.00  0.73           C  
ATOM   2413  C   GLU A 150      15.511 -18.820  28.712  1.00  0.73           C  
ATOM   2414  O   GLU A 150      14.761 -18.350  27.861  1.00  0.73           O  
ATOM   2415  CB  GLU A 150      16.302 -21.203  28.864  1.00  0.73           C  
ATOM   2416  CG  GLU A 150      16.381 -22.555  29.586  1.00  0.73           C  
ATOM   2417  CD  GLU A 150      16.907 -22.485  31.001  1.00  0.73           C  
ATOM   2418  OE1 GLU A 150      17.513 -21.510  31.366  1.00  0.73           O  
ATOM   2419  OE2 GLU A 150      16.713 -23.441  31.716  1.00  0.73           O  
ATOM   2420  H   GLU A 150      13.552 -20.578  27.989  1.00  0.73           H  
ATOM   2421  HA  GLU A 150      15.249 -20.116  30.405  1.00  0.73           H  
ATOM   2422 1HB  GLU A 150      16.101 -21.481  27.853  1.00  0.73           H  
ATOM   2423 2HB  GLU A 150      17.284 -20.731  28.892  1.00  0.73           H  
ATOM   2424 1HG  GLU A 150      15.397 -23.011  29.604  1.00  0.73           H  
ATOM   2425 2HG  GLU A 150      17.030 -23.207  29.003  1.00  0.73           H  
ATOM   2426  N   THR A 151      16.599 -18.157  29.150  1.00  0.80           N  
ATOM   2427  CA  THR A 151      17.021 -16.882  28.519  1.00  0.80           C  
ATOM   2428  C   THR A 151      18.454 -16.971  27.971  1.00  0.80           C  
ATOM   2429  O   THR A 151      19.212 -17.866  28.339  1.00  0.80           O  
ATOM   2430  CB  THR A 151      16.959 -15.686  29.492  1.00  0.80           C  
ATOM   2431  OG1 THR A 151      17.886 -15.885  30.568  1.00  0.80           O  
ATOM   2432  CG2 THR A 151      15.600 -15.541  30.043  1.00  0.80           C  
ATOM   2433  H   THR A 151      17.164 -18.566  29.888  1.00  0.80           H  
ATOM   2434  HA  THR A 151      16.354 -16.667  27.681  1.00  0.80           H  
ATOM   2435  HB  THR A 151      17.221 -14.775  28.955  1.00  0.80           H  
ATOM   2436  HG1 THR A 151      18.786 -15.878  30.225  1.00  0.80           H  
ATOM   2437 1HG2 THR A 151      15.559 -14.690  30.720  1.00  0.80           H  
ATOM   2438 2HG2 THR A 151      14.892 -15.392  29.224  1.00  0.80           H  
ATOM   2439 3HG2 THR A 151      15.373 -16.444  30.582  1.00  0.80           H  
ATOM   2440  N   GLY A 152      18.839 -16.019  27.120  1.00  0.89           N  
ATOM   2441  CA  GLY A 152      20.199 -15.992  26.572  1.00  0.89           C  
ATOM   2442  C   GLY A 152      20.399 -16.923  25.368  1.00  0.89           C  
ATOM   2443  O   GLY A 152      19.520 -17.062  24.515  1.00  0.89           O  
ATOM   2444  H   GLY A 152      18.178 -15.305  26.844  1.00  0.89           H  
ATOM   2445 1HA  GLY A 152      20.441 -14.970  26.275  1.00  0.89           H  
ATOM   2446 2HA  GLY A 152      20.905 -16.262  27.355  1.00  0.89           H  
ATOM   2447  N   ASP A 153      21.597 -17.501  25.274  1.00  1.00           N  
ATOM   2448  CA  ASP A 153      22.005 -18.315  24.128  1.00  1.00           C  
ATOM   2449  C   ASP A 153      21.461 -19.744  24.135  1.00  1.00           C  
ATOM   2450  O   ASP A 153      21.273 -20.366  23.089  1.00  1.00           O  
ATOM   2451  CB  ASP A 153      23.531 -18.416  24.103  1.00  1.00           C  
ATOM   2452  CG  ASP A 153      24.201 -17.073  23.903  1.00  1.00           C  
ATOM   2453  OD1 ASP A 153      23.522 -16.138  23.551  1.00  1.00           O  
ATOM   2454  OD2 ASP A 153      25.380 -16.985  24.129  1.00  1.00           O  
ATOM   2455  H   ASP A 153      22.260 -17.347  26.022  1.00  1.00           H  
ATOM   2456  HA  ASP A 153      21.657 -17.826  23.226  1.00  1.00           H  
ATOM   2457 1HB  ASP A 153      23.889 -18.852  25.032  1.00  1.00           H  
ATOM   2458 2HB  ASP A 153      23.836 -19.081  23.284  1.00  1.00           H  
ATOM   2459  N   HIS A 154      21.318 -20.302  25.335  1.00  1.12           N  
ATOM   2460  CA  HIS A 154      20.937 -21.706  25.569  1.00  1.12           C  
ATOM   2461  C   HIS A 154      21.980 -22.673  24.993  1.00  1.12           C  
ATOM   2462  O   HIS A 154      21.706 -23.855  24.794  1.00  1.12           O  
ATOM   2463  CB  HIS A 154      19.571 -22.035  24.946  1.00  1.12           C  
ATOM   2464  CG  HIS A 154      18.496 -21.108  25.360  1.00  1.12           C  
ATOM   2465  ND1 HIS A 154      17.187 -21.304  25.040  1.00  1.12           N  
ATOM   2466  CD2 HIS A 154      18.541 -19.963  26.045  1.00  1.12           C  
ATOM   2467  CE1 HIS A 154      16.467 -20.312  25.525  1.00  1.12           C  
ATOM   2468  NE2 HIS A 154      17.266 -19.493  26.123  1.00  1.12           N  
ATOM   2469  H   HIS A 154      21.465 -19.711  26.141  1.00  1.12           H  
ATOM   2470  HA  HIS A 154      20.872 -21.888  26.641  1.00  1.12           H  
ATOM   2471 1HB  HIS A 154      19.632 -22.033  23.857  1.00  1.12           H  
ATOM   2472 2HB  HIS A 154      19.275 -23.041  25.244  1.00  1.12           H  
ATOM   2473  HD2 HIS A 154      19.429 -19.499  26.452  1.00  1.12           H  
ATOM   2474  HE1 HIS A 154      15.385 -20.184  25.440  1.00  1.12           H  
ATOM   2475  HE2 HIS A 154      16.978 -18.645  26.582  1.00  1.12           H  
ATOM   2476  N   GLY A 155      23.181 -22.156  24.728  1.00  1.23           N  
ATOM   2477  CA  GLY A 155      24.288 -22.919  24.166  1.00  1.23           C  
ATOM   2478  C   GLY A 155      24.190 -23.039  22.639  1.00  1.23           C  
ATOM   2479  O   GLY A 155      25.028 -23.690  22.011  1.00  1.23           O  
ATOM   2480  H   GLY A 155      23.329 -21.180  24.923  1.00  1.23           H  
ATOM   2481 1HA  GLY A 155      25.228 -22.436  24.432  1.00  1.23           H  
ATOM   2482 2HA  GLY A 155      24.302 -23.913  24.608  1.00  1.23           H  
ATOM   2483  N   ASP A 156      23.150 -22.446  22.048  1.00  1.28           N  
ATOM   2484  CA  ASP A 156      22.916 -22.525  20.614  1.00  1.28           C  
ATOM   2485  C   ASP A 156      23.665 -21.450  19.827  1.00  1.28           C  
ATOM   2486  O   ASP A 156      24.201 -20.490  20.382  1.00  1.28           O  
ATOM   2487  CB  ASP A 156      21.410 -22.428  20.304  1.00  1.28           C  
ATOM   2488  CG  ASP A 156      20.993 -23.085  18.968  1.00  1.28           C  
ATOM   2489  OD1 ASP A 156      21.858 -23.533  18.252  1.00  1.28           O  
ATOM   2490  OD2 ASP A 156      19.849 -23.059  18.655  1.00  1.28           O  
ATOM   2491  H   ASP A 156      22.493 -21.901  22.604  1.00  1.28           H  
ATOM   2492  HA  ASP A 156      23.268 -23.497  20.270  1.00  1.28           H  
ATOM   2493 1HB  ASP A 156      20.851 -22.903  21.114  1.00  1.28           H  
ATOM   2494 2HB  ASP A 156      21.115 -21.376  20.293  1.00  1.28           H  
ATOM   2495  N   SER A 157      23.633 -21.613  18.508  1.00  1.26           N  
ATOM   2496  CA  SER A 157      24.172 -20.678  17.524  1.00  1.26           C  
ATOM   2497  C   SER A 157      23.099 -19.679  17.075  1.00  1.26           C  
ATOM   2498  O   SER A 157      23.358 -18.786  16.267  1.00  1.26           O  
ATOM   2499  CB  SER A 157      24.694 -21.444  16.328  1.00  1.26           C  
ATOM   2500  OG  SER A 157      25.766 -22.277  16.690  1.00  1.26           O  
ATOM   2501  H   SER A 157      23.181 -22.463  18.172  1.00  1.26           H  
ATOM   2502  HA  SER A 157      24.992 -20.124  17.985  1.00  1.26           H  
ATOM   2503 1HB  SER A 157      23.890 -22.050  15.914  1.00  1.26           H  
ATOM   2504 2HB  SER A 157      25.009 -20.746  15.556  1.00  1.26           H  
ATOM   2505  HG  SER A 157      25.404 -22.926  17.301  1.00  1.26           H  
ATOM   2506  N   TYR A 158      21.896 -19.852  17.616  1.00  1.18           N  
ATOM   2507  CA  TYR A 158      20.710 -19.057  17.310  1.00  1.18           C  
ATOM   2508  C   TYR A 158      20.062 -18.512  18.598  1.00  1.18           C  
ATOM   2509  O   TYR A 158      18.970 -18.946  18.975  1.00  1.18           O  
ATOM   2510  CB  TYR A 158      19.752 -19.930  16.509  1.00  1.18           C  
ATOM   2511  CG  TYR A 158      20.422 -20.390  15.229  1.00  1.18           C  
ATOM   2512  CD1 TYR A 158      20.984 -21.649  15.142  1.00  1.18           C  
ATOM   2513  CD2 TYR A 158      20.489 -19.535  14.144  1.00  1.18           C  
ATOM   2514  CE1 TYR A 158      21.612 -22.045  13.973  1.00  1.18           C  
ATOM   2515  CE2 TYR A 158      21.118 -19.937  12.984  1.00  1.18           C  
ATOM   2516  CZ  TYR A 158      21.676 -21.189  12.898  1.00  1.18           C  
ATOM   2517  OH  TYR A 158      22.301 -21.595  11.737  1.00  1.18           O  
ATOM   2518  H   TYR A 158      21.798 -20.613  18.275  1.00  1.18           H  
ATOM   2519  HA  TYR A 158      20.995 -18.236  16.662  1.00  1.18           H  
ATOM   2520 1HB  TYR A 158      19.460 -20.811  17.094  1.00  1.18           H  
ATOM   2521 2HB  TYR A 158      18.849 -19.371  16.255  1.00  1.18           H  
ATOM   2522  HD1 TYR A 158      20.936 -22.333  15.997  1.00  1.18           H  
ATOM   2523  HD2 TYR A 158      20.048 -18.539  14.208  1.00  1.18           H  
ATOM   2524  HE1 TYR A 158      22.053 -23.027  13.903  1.00  1.18           H  
ATOM   2525  HE2 TYR A 158      21.171 -19.258  12.135  1.00  1.18           H  
ATOM   2526  HH  TYR A 158      22.564 -22.517  11.823  1.00  1.18           H  
ATOM   2527  N   PRO A 159      20.696 -17.515  19.256  1.00  1.07           N  
ATOM   2528  CA  PRO A 159      20.374 -16.979  20.570  1.00  1.07           C  
ATOM   2529  C   PRO A 159      19.087 -16.191  20.584  1.00  1.07           C  
ATOM   2530  O   PRO A 159      18.615 -15.726  19.543  1.00  1.07           O  
ATOM   2531  CB  PRO A 159      21.551 -16.041  20.851  1.00  1.07           C  
ATOM   2532  CG  PRO A 159      22.040 -15.615  19.506  1.00  1.07           C  
ATOM   2533  CD  PRO A 159      21.847 -16.818  18.620  1.00  1.07           C  
ATOM   2534  HA  PRO A 159      20.329 -17.800  21.298  1.00  1.07           H  
ATOM   2535 1HB  PRO A 159      21.215 -15.200  21.483  1.00  1.07           H  
ATOM   2536 2HB  PRO A 159      22.326 -16.569  21.418  1.00  1.07           H  
ATOM   2537 1HG  PRO A 159      21.477 -14.735  19.168  1.00  1.07           H  
ATOM   2538 2HG  PRO A 159      23.096 -15.311  19.575  1.00  1.07           H  
ATOM   2539 1HD  PRO A 159      21.615 -16.458  17.616  1.00  1.07           H  
ATOM   2540 2HD  PRO A 159      22.751 -17.432  18.655  1.00  1.07           H  
ATOM   2541  N   PHE A 160      18.538 -16.026  21.779  1.00  0.97           N  
ATOM   2542  CA  PHE A 160      17.326 -15.254  21.965  1.00  0.97           C  
ATOM   2543  C   PHE A 160      17.592 -13.775  22.109  1.00  0.97           C  
ATOM   2544  O   PHE A 160      18.659 -13.377  22.581  1.00  0.97           O  
ATOM   2545  CB  PHE A 160      16.591 -15.824  23.131  1.00  0.97           C  
ATOM   2546  CG  PHE A 160      16.076 -17.069  22.712  1.00  0.97           C  
ATOM   2547  CD1 PHE A 160      16.698 -18.247  22.970  1.00  0.97           C  
ATOM   2548  CD2 PHE A 160      14.982 -17.072  21.973  1.00  0.97           C  
ATOM   2549  CE1 PHE A 160      16.164 -19.406  22.491  1.00  0.97           C  
ATOM   2550  CE2 PHE A 160      14.482 -18.191  21.508  1.00  0.97           C  
ATOM   2551  CZ  PHE A 160      15.049 -19.374  21.765  1.00  0.97           C  
ATOM   2552  H   PHE A 160      18.969 -16.444  22.609  1.00  0.97           H  
ATOM   2553  HA  PHE A 160      16.700 -15.393  21.085  1.00  0.97           H  
ATOM   2554 1HB  PHE A 160      17.245 -15.966  23.988  1.00  0.97           H  
ATOM   2555 2HB  PHE A 160      15.778 -15.181  23.406  1.00  0.97           H  
ATOM   2556  HD1 PHE A 160      17.618 -18.263  23.554  1.00  0.97           H  
ATOM   2557  HD2 PHE A 160      14.500 -16.123  21.747  1.00  0.97           H  
ATOM   2558  HE1 PHE A 160      16.645 -20.352  22.689  1.00  0.97           H  
ATOM   2559  HE2 PHE A 160      13.645 -18.126  20.925  1.00  0.97           H  
ATOM   2560  HZ  PHE A 160      14.629 -20.294  21.379  1.00  0.97           H  
ATOM   2561  N   ASP A 161      16.641 -12.954  21.648  1.00  0.89           N  
ATOM   2562  CA  ASP A 161      16.849 -11.513  21.687  1.00  0.89           C  
ATOM   2563  C   ASP A 161      16.074 -10.788  22.779  1.00  0.89           C  
ATOM   2564  O   ASP A 161      16.096  -9.555  22.816  1.00  0.89           O  
ATOM   2565  CB  ASP A 161      16.415 -10.888  20.368  1.00  0.89           C  
ATOM   2566  CG  ASP A 161      17.172 -11.395  19.141  1.00  0.89           C  
ATOM   2567  OD1 ASP A 161      18.375 -11.493  19.152  1.00  0.89           O  
ATOM   2568  OD2 ASP A 161      16.508 -11.753  18.167  1.00  0.89           O  
ATOM   2569  H   ASP A 161      15.751 -13.329  21.305  1.00  0.89           H  
ATOM   2570  HA  ASP A 161      17.911 -11.323  21.844  1.00  0.89           H  
ATOM   2571 1HB  ASP A 161      15.370 -11.085  20.257  1.00  0.89           H  
ATOM   2572 2HB  ASP A 161      16.533  -9.805  20.431  1.00  0.89           H  
ATOM   2573  N   GLY A 162      15.395 -11.495  23.676  1.00  0.84           N  
ATOM   2574  CA  GLY A 162      14.623 -10.779  24.652  1.00  0.84           C  
ATOM   2575  C   GLY A 162      13.285 -10.414  24.017  1.00  0.84           C  
ATOM   2576  O   GLY A 162      12.997 -10.832  22.887  1.00  0.84           O  
ATOM   2577  H   GLY A 162      15.340 -12.518  23.717  1.00  0.84           H  
ATOM   2578 1HA  GLY A 162      14.472 -11.425  25.514  1.00  0.84           H  
ATOM   2579 2HA  GLY A 162      15.166  -9.892  24.971  1.00  0.84           H  
ATOM   2580  N   PRO A 163      12.485  -9.599  24.701  1.00  0.80           N  
ATOM   2581  CA  PRO A 163      11.143  -9.233  24.334  1.00  0.80           C  
ATOM   2582  C   PRO A 163      11.076  -8.662  22.928  1.00  0.80           C  
ATOM   2583  O   PRO A 163      11.945  -7.892  22.509  1.00  0.80           O  
ATOM   2584  CB  PRO A 163      10.798  -8.175  25.386  1.00  0.80           C  
ATOM   2585  CG  PRO A 163      11.674  -8.519  26.568  1.00  0.80           C  
ATOM   2586  CD  PRO A 163      12.964  -8.968  25.939  1.00  0.80           C  
ATOM   2587  HA  PRO A 163      10.495 -10.117  24.428  1.00  0.80           H  
ATOM   2588 1HB  PRO A 163      10.983  -7.169  24.981  1.00  0.80           H  
ATOM   2589 2HB  PRO A 163       9.721  -8.235  25.624  1.00  0.80           H  
ATOM   2590 1HG  PRO A 163      11.793  -7.647  27.228  1.00  0.80           H  
ATOM   2591 2HG  PRO A 163      11.195  -9.311  27.171  1.00  0.80           H  
ATOM   2592 1HD  PRO A 163      13.600  -8.100  25.703  1.00  0.80           H  
ATOM   2593 2HD  PRO A 163      13.460  -9.669  26.588  1.00  0.80           H  
ATOM   2594  N   ARG A 164      10.031  -9.061  22.216  1.00  0.78           N  
ATOM   2595  CA  ARG A 164       9.705  -8.676  20.836  1.00  0.78           C  
ATOM   2596  C   ARG A 164      10.693  -9.087  19.718  1.00  0.78           C  
ATOM   2597  O   ARG A 164      10.481  -8.709  18.565  1.00  0.78           O  
ATOM   2598  CB  ARG A 164       9.525  -7.168  20.743  1.00  0.78           C  
ATOM   2599  CG  ARG A 164       8.440  -6.587  21.639  1.00  0.78           C  
ATOM   2600  CD  ARG A 164       8.299  -5.116  21.436  1.00  0.78           C  
ATOM   2601  NE  ARG A 164       7.275  -4.535  22.293  1.00  0.78           N  
ATOM   2602  CZ  ARG A 164       6.998  -3.216  22.370  1.00  0.78           C  
ATOM   2603  NH1 ARG A 164       7.675  -2.357  21.639  1.00  0.78           N  
ATOM   2604  NH2 ARG A 164       6.047  -2.786  23.180  1.00  0.78           N  
ATOM   2605  H   ARG A 164       9.368  -9.673  22.700  1.00  0.78           H  
ATOM   2606  HA  ARG A 164       8.747  -9.136  20.615  1.00  0.78           H  
ATOM   2607 1HB  ARG A 164      10.458  -6.660  20.970  1.00  0.78           H  
ATOM   2608 2HB  ARG A 164       9.265  -6.910  19.714  1.00  0.78           H  
ATOM   2609 1HG  ARG A 164       7.486  -7.063  21.411  1.00  0.78           H  
ATOM   2610 2HG  ARG A 164       8.693  -6.768  22.686  1.00  0.78           H  
ATOM   2611 1HD  ARG A 164       9.248  -4.629  21.663  1.00  0.78           H  
ATOM   2612 2HD  ARG A 164       8.030  -4.916  20.400  1.00  0.78           H  
ATOM   2613  HE  ARG A 164       6.734  -5.164  22.872  1.00  0.78           H  
ATOM   2614 1HH1 ARG A 164       8.403  -2.685  21.019  1.00  0.78           H  
ATOM   2615 2HH1 ARG A 164       7.468  -1.371  21.697  1.00  0.78           H  
ATOM   2616 1HH2 ARG A 164       5.527  -3.444  23.743  1.00  0.78           H  
ATOM   2617 2HH2 ARG A 164       5.841  -1.800  23.237  1.00  0.78           H  
ATOM   2618  N   GLY A 165      11.738  -9.864  20.019  1.00  0.76           N  
ATOM   2619  CA  GLY A 165      12.678 -10.307  18.973  1.00  0.76           C  
ATOM   2620  C   GLY A 165      12.588 -11.815  18.782  1.00  0.76           C  
ATOM   2621  O   GLY A 165      11.482 -12.373  18.730  1.00  0.76           O  
ATOM   2622  H   GLY A 165      11.916 -10.143  20.991  1.00  0.76           H  
ATOM   2623 1HA  GLY A 165      12.450  -9.803  18.035  1.00  0.76           H  
ATOM   2624 2HA  GLY A 165      13.689 -10.022  19.249  1.00  0.76           H  
ATOM   2625  N   THR A 166      13.730 -12.504  18.636  1.00  0.74           N  
ATOM   2626  CA  THR A 166      13.594 -13.943  18.557  1.00  0.74           C  
ATOM   2627  C   THR A 166      12.937 -14.375  19.854  1.00  0.74           C  
ATOM   2628  O   THR A 166      13.464 -14.099  20.939  1.00  0.74           O  
ATOM   2629  CB  THR A 166      14.924 -14.665  18.382  1.00  0.74           C  
ATOM   2630  OG1 THR A 166      15.558 -14.195  17.192  1.00  0.74           O  
ATOM   2631  CG2 THR A 166      14.689 -16.132  18.316  1.00  0.74           C  
ATOM   2632  H   THR A 166      14.657 -12.066  18.586  1.00  0.74           H  
ATOM   2633  HA  THR A 166      12.951 -14.192  17.725  1.00  0.74           H  
ATOM   2634  HB  THR A 166      15.570 -14.444  19.223  1.00  0.74           H  
ATOM   2635  HG1 THR A 166      15.854 -13.263  17.372  1.00  0.74           H  
ATOM   2636 1HG2 THR A 166      15.639 -16.650  18.196  1.00  0.74           H  
ATOM   2637 2HG2 THR A 166      14.210 -16.468  19.220  1.00  0.74           H  
ATOM   2638 3HG2 THR A 166      14.042 -16.323  17.481  1.00  0.74           H  
ATOM   2639  N   LEU A 167      11.813 -15.064  19.704  1.00  0.73           N  
ATOM   2640  CA  LEU A 167      10.921 -15.484  20.783  1.00  0.73           C  
ATOM   2641  C   LEU A 167      11.109 -16.926  21.208  1.00  0.73           C  
ATOM   2642  O   LEU A 167      11.039 -17.256  22.395  1.00  0.73           O  
ATOM   2643  CB  LEU A 167       9.495 -15.322  20.307  1.00  0.73           C  
ATOM   2644  CG  LEU A 167       8.447 -15.575  21.272  1.00  0.73           C  
ATOM   2645  CD1 LEU A 167       8.535 -14.583  22.383  1.00  0.73           C  
ATOM   2646  CD2 LEU A 167       7.137 -15.487  20.591  1.00  0.73           C  
ATOM   2647  H   LEU A 167      11.540 -15.252  18.739  1.00  0.73           H  
ATOM   2648  HA  LEU A 167      11.100 -14.840  21.643  1.00  0.73           H  
ATOM   2649 1HB  LEU A 167       9.365 -14.318  19.898  1.00  0.73           H  
ATOM   2650 2HB  LEU A 167       9.351 -16.029  19.531  1.00  0.73           H  
ATOM   2651  HG  LEU A 167       8.587 -16.549  21.680  1.00  0.73           H  
ATOM   2652 1HD1 LEU A 167       7.746 -14.779  23.110  1.00  0.73           H  
ATOM   2653 2HD1 LEU A 167       9.506 -14.659  22.872  1.00  0.73           H  
ATOM   2654 3HD1 LEU A 167       8.410 -13.577  21.975  1.00  0.73           H  
ATOM   2655 1HD2 LEU A 167       6.352 -15.673  21.310  1.00  0.73           H  
ATOM   2656 2HD2 LEU A 167       7.021 -14.494  20.168  1.00  0.73           H  
ATOM   2657 3HD2 LEU A 167       7.094 -16.224  19.804  1.00  0.73           H  
ATOM   2658  N   ALA A 168      11.254 -17.791  20.220  1.00  0.74           N  
ATOM   2659  CA  ALA A 168      11.399 -19.225  20.438  1.00  0.74           C  
ATOM   2660  C   ALA A 168      12.229 -19.810  19.298  1.00  0.74           C  
ATOM   2661  O   ALA A 168      12.395 -19.167  18.257  1.00  0.74           O  
ATOM   2662  CB  ALA A 168      10.056 -19.906  20.541  1.00  0.74           C  
ATOM   2663  H   ALA A 168      11.280 -17.441  19.274  1.00  0.74           H  
ATOM   2664  HA  ALA A 168      11.925 -19.387  21.374  1.00  0.74           H  
ATOM   2665 1HB  ALA A 168      10.207 -20.970  20.719  1.00  0.74           H  
ATOM   2666 2HB  ALA A 168       9.496 -19.478  21.369  1.00  0.74           H  
ATOM   2667 3HB  ALA A 168       9.507 -19.770  19.619  1.00  0.74           H  
ATOM   2668  N   HIS A 169      12.815 -20.980  19.528  1.00  0.77           N  
ATOM   2669  CA  HIS A 169      13.512 -21.677  18.453  1.00  0.77           C  
ATOM   2670  C   HIS A 169      13.441 -23.170  18.662  1.00  0.77           C  
ATOM   2671  O   HIS A 169      13.149 -23.661  19.754  1.00  0.77           O  
ATOM   2672  CB  HIS A 169      15.006 -21.291  18.292  1.00  0.77           C  
ATOM   2673  CG  HIS A 169      16.002 -21.781  19.350  1.00  0.77           C  
ATOM   2674  ND1 HIS A 169      17.133 -21.048  19.720  1.00  0.77           N  
ATOM   2675  CD2 HIS A 169      16.050 -22.923  20.085  1.00  0.77           C  
ATOM   2676  CE1 HIS A 169      17.811 -21.726  20.629  1.00  0.77           C  
ATOM   2677  NE2 HIS A 169      17.179 -22.853  20.870  1.00  0.77           N  
ATOM   2678  H   HIS A 169      12.688 -21.412  20.442  1.00  0.77           H  
ATOM   2679  HA  HIS A 169      13.013 -21.470  17.506  1.00  0.77           H  
ATOM   2680 1HB  HIS A 169      15.363 -21.631  17.317  1.00  0.77           H  
ATOM   2681 2HB  HIS A 169      15.074 -20.211  18.294  1.00  0.77           H  
ATOM   2682  HD1 HIS A 169      17.477 -20.155  19.365  1.00  0.77           H  
ATOM   2683  HD2 HIS A 169      15.406 -23.799  20.147  1.00  0.77           H  
ATOM   2684  HE1 HIS A 169      18.727 -21.313  21.047  1.00  0.77           H  
ATOM   2685  N   ALA A 170      13.774 -23.913  17.629  1.00  0.84           N  
ATOM   2686  CA  ALA A 170      13.781 -25.348  17.769  1.00  0.84           C  
ATOM   2687  C   ALA A 170      14.745 -25.985  16.824  1.00  0.84           C  
ATOM   2688  O   ALA A 170      15.087 -25.439  15.775  1.00  0.84           O  
ATOM   2689  CB  ALA A 170      12.405 -25.911  17.527  1.00  0.84           C  
ATOM   2690  H   ALA A 170      14.000 -23.485  16.744  1.00  0.84           H  
ATOM   2691  HA  ALA A 170      14.100 -25.593  18.781  1.00  0.84           H  
ATOM   2692 1HB  ALA A 170      12.427 -26.998  17.653  1.00  0.84           H  
ATOM   2693 2HB  ALA A 170      11.701 -25.476  18.230  1.00  0.84           H  
ATOM   2694 3HB  ALA A 170      12.097 -25.668  16.523  1.00  0.84           H  
ATOM   2695  N   PHE A 171      15.137 -27.173  17.197  1.00  0.95           N  
ATOM   2696  CA  PHE A 171      15.999 -28.004  16.408  1.00  0.95           C  
ATOM   2697  C   PHE A 171      15.148 -28.996  15.627  1.00  0.95           C  
ATOM   2698  O   PHE A 171      14.123 -29.464  16.114  1.00  0.95           O  
ATOM   2699  CB  PHE A 171      16.922 -28.733  17.357  1.00  0.95           C  
ATOM   2700  CG  PHE A 171      17.940 -27.897  18.069  1.00  0.95           C  
ATOM   2701  CD1 PHE A 171      17.589 -27.200  19.209  1.00  0.95           C  
ATOM   2702  CD2 PHE A 171      19.262 -27.848  17.647  1.00  0.95           C  
ATOM   2703  CE1 PHE A 171      18.516 -26.458  19.899  1.00  0.95           C  
ATOM   2704  CE2 PHE A 171      20.194 -27.108  18.341  1.00  0.95           C  
ATOM   2705  CZ  PHE A 171      19.818 -26.411  19.467  1.00  0.95           C  
ATOM   2706  H   PHE A 171      14.817 -27.532  18.100  1.00  0.95           H  
ATOM   2707  HA  PHE A 171      16.572 -27.390  15.715  1.00  0.95           H  
ATOM   2708 1HB  PHE A 171      16.311 -29.232  18.109  1.00  0.95           H  
ATOM   2709 2HB  PHE A 171      17.437 -29.474  16.836  1.00  0.95           H  
ATOM   2710  HD1 PHE A 171      16.558 -27.239  19.559  1.00  0.95           H  
ATOM   2711  HD2 PHE A 171      19.567 -28.401  16.769  1.00  0.95           H  
ATOM   2712  HE1 PHE A 171      18.218 -25.904  20.793  1.00  0.95           H  
ATOM   2713  HE2 PHE A 171      21.228 -27.070  18.004  1.00  0.95           H  
ATOM   2714  HZ  PHE A 171      20.554 -25.821  20.013  1.00  0.95           H  
ATOM   2715  N   ALA A 172      15.556 -29.281  14.399  1.00  1.08           N  
ATOM   2716  CA  ALA A 172      14.900 -30.278  13.568  1.00  1.08           C  
ATOM   2717  C   ALA A 172      15.349 -31.673  14.038  1.00  1.08           C  
ATOM   2718  O   ALA A 172      16.501 -31.819  14.431  1.00  1.08           O  
ATOM   2719  CB  ALA A 172      15.234 -30.012  12.110  1.00  1.08           C  
ATOM   2720  H   ALA A 172      16.375 -28.819  14.040  1.00  1.08           H  
ATOM   2721  HA  ALA A 172      13.831 -30.183  13.715  1.00  1.08           H  
ATOM   2722 1HB  ALA A 172      14.749 -30.714  11.464  1.00  1.08           H  
ATOM   2723 2HB  ALA A 172      14.903 -29.009  11.846  1.00  1.08           H  
ATOM   2724 3HB  ALA A 172      16.295 -30.090  11.968  1.00  1.08           H  
ATOM   2725  N   PRO A 173      14.542 -32.740  13.895  1.00  1.22           N  
ATOM   2726  CA  PRO A 173      14.795 -34.096  14.378  1.00  1.22           C  
ATOM   2727  C   PRO A 173      15.880 -34.883  13.649  1.00  1.22           C  
ATOM   2728  O   PRO A 173      15.638 -35.908  13.009  1.00  1.22           O  
ATOM   2729  CB  PRO A 173      13.418 -34.719  14.223  1.00  1.22           C  
ATOM   2730  CG  PRO A 173      12.820 -34.020  13.076  1.00  1.22           C  
ATOM   2731  CD  PRO A 173      13.268 -32.596  13.235  1.00  1.22           C  
ATOM   2732  HA  PRO A 173      15.039 -34.039  15.446  1.00  1.22           H  
ATOM   2733 1HB  PRO A 173      13.484 -35.811  14.111  1.00  1.22           H  
ATOM   2734 2HB  PRO A 173      12.858 -34.513  15.122  1.00  1.22           H  
ATOM   2735 1HG  PRO A 173      13.152 -34.438  12.157  1.00  1.22           H  
ATOM   2736 2HG  PRO A 173      11.729 -34.138  13.109  1.00  1.22           H  
ATOM   2737 1HD  PRO A 173      13.369 -32.154  12.279  1.00  1.22           H  
ATOM   2738 2HD  PRO A 173      12.585 -32.051  13.867  1.00  1.22           H  
ATOM   2739  N   GLY A 174      17.098 -34.386  13.798  1.00  1.33           N  
ATOM   2740  CA  GLY A 174      18.325 -34.959  13.267  1.00  1.33           C  
ATOM   2741  C   GLY A 174      19.138 -35.646  14.377  1.00  1.33           C  
ATOM   2742  O   GLY A 174      20.361 -35.744  14.275  1.00  1.33           O  
ATOM   2743  H   GLY A 174      17.172 -33.510  14.311  1.00  1.33           H  
ATOM   2744 1HA  GLY A 174      18.079 -35.687  12.495  1.00  1.33           H  
ATOM   2745 2HA  GLY A 174      18.915 -34.186  12.791  1.00  1.33           H  
ATOM   2746  N   GLU A 175      18.439 -36.077  15.440  1.00  1.37           N  
ATOM   2747  CA  GLU A 175      19.000 -36.709  16.648  1.00  1.37           C  
ATOM   2748  C   GLU A 175      19.863 -35.728  17.441  1.00  1.37           C  
ATOM   2749  O   GLU A 175      19.920 -34.542  17.111  1.00  1.37           O  
ATOM   2750  CB  GLU A 175      19.778 -37.991  16.287  1.00  1.37           C  
ATOM   2751  CG  GLU A 175      18.885 -39.101  15.699  1.00  1.37           C  
ATOM   2752  CD  GLU A 175      19.620 -40.376  15.322  1.00  1.37           C  
ATOM   2753  OE1 GLU A 175      20.820 -40.413  15.413  1.00  1.37           O  
ATOM   2754  OE2 GLU A 175      18.954 -41.324  14.939  1.00  1.37           O  
ATOM   2755  H   GLU A 175      17.438 -35.955  15.400  1.00  1.37           H  
ATOM   2756  HA  GLU A 175      18.170 -37.004  17.291  1.00  1.37           H  
ATOM   2757 1HB  GLU A 175      20.576 -37.781  15.585  1.00  1.37           H  
ATOM   2758 2HB  GLU A 175      20.241 -38.400  17.181  1.00  1.37           H  
ATOM   2759 1HG  GLU A 175      18.117 -39.347  16.431  1.00  1.37           H  
ATOM   2760 2HG  GLU A 175      18.384 -38.707  14.815  1.00  1.37           H  
ATOM   2761  N   GLY A 176      20.489 -36.181  18.526  1.00  1.33           N  
ATOM   2762  CA  GLY A 176      21.253 -35.247  19.353  1.00  1.33           C  
ATOM   2763  C   GLY A 176      20.298 -34.200  19.922  1.00  1.33           C  
ATOM   2764  O   GLY A 176      19.312 -34.542  20.573  1.00  1.33           O  
ATOM   2765  H   GLY A 176      20.434 -37.157  18.777  1.00  1.33           H  
ATOM   2766 1HA  GLY A 176      21.747 -35.785  20.163  1.00  1.33           H  
ATOM   2767 2HA  GLY A 176      22.025 -34.767  18.752  1.00  1.33           H  
ATOM   2768  N   LEU A 177      20.560 -32.926  19.637  1.00  1.22           N  
ATOM   2769  CA  LEU A 177      19.719 -31.830  20.128  1.00  1.22           C  
ATOM   2770  C   LEU A 177      18.507 -31.625  19.233  1.00  1.22           C  
ATOM   2771  O   LEU A 177      17.679 -30.760  19.497  1.00  1.22           O  
ATOM   2772  CB  LEU A 177      20.484 -30.506  20.172  1.00  1.22           C  
ATOM   2773  CG  LEU A 177      21.649 -30.424  21.130  1.00  1.22           C  
ATOM   2774  CD1 LEU A 177      22.339 -29.082  20.944  1.00  1.22           C  
ATOM   2775  CD2 LEU A 177      21.135 -30.588  22.546  1.00  1.22           C  
ATOM   2776  H   LEU A 177      21.372 -32.711  19.076  1.00  1.22           H  
ATOM   2777  HA  LEU A 177      19.369 -32.075  21.133  1.00  1.22           H  
ATOM   2778 1HB  LEU A 177      20.856 -30.289  19.173  1.00  1.22           H  
ATOM   2779 2HB  LEU A 177      19.778 -29.718  20.451  1.00  1.22           H  
ATOM   2780  HG  LEU A 177      22.368 -31.212  20.908  1.00  1.22           H  
ATOM   2781 1HD1 LEU A 177      23.185 -29.008  21.626  1.00  1.22           H  
ATOM   2782 2HD1 LEU A 177      22.691 -28.991  19.917  1.00  1.22           H  
ATOM   2783 3HD1 LEU A 177      21.630 -28.282  21.157  1.00  1.22           H  
ATOM   2784 1HD2 LEU A 177      21.966 -30.527  23.247  1.00  1.22           H  
ATOM   2785 2HD2 LEU A 177      20.412 -29.796  22.767  1.00  1.22           H  
ATOM   2786 3HD2 LEU A 177      20.643 -31.557  22.649  1.00  1.22           H  
ATOM   2787  N   GLY A 178      18.371 -32.468  18.209  1.00  1.07           N  
ATOM   2788  CA  GLY A 178      17.309 -32.420  17.217  1.00  1.07           C  
ATOM   2789  C   GLY A 178      15.885 -32.432  17.770  1.00  1.07           C  
ATOM   2790  O   GLY A 178      14.944 -32.132  17.051  1.00  1.07           O  
ATOM   2791  H   GLY A 178      19.078 -33.184  18.057  1.00  1.07           H  
ATOM   2792 1HA  GLY A 178      17.449 -31.554  16.596  1.00  1.07           H  
ATOM   2793 2HA  GLY A 178      17.433 -33.273  16.554  1.00  1.07           H  
ATOM   2794  N   GLY A 179      15.693 -32.855  19.005  1.00  0.92           N  
ATOM   2795  CA  GLY A 179      14.355 -32.852  19.570  1.00  0.92           C  
ATOM   2796  C   GLY A 179      14.062 -31.633  20.457  1.00  0.92           C  
ATOM   2797  O   GLY A 179      12.970 -31.514  21.011  1.00  0.92           O  
ATOM   2798  H   GLY A 179      16.482 -33.130  19.574  1.00  0.92           H  
ATOM   2799 1HA  GLY A 179      13.612 -32.921  18.776  1.00  0.92           H  
ATOM   2800 2HA  GLY A 179      14.256 -33.741  20.167  1.00  0.92           H  
ATOM   2801  N   ASP A 180      15.014 -30.730  20.630  1.00  0.80           N  
ATOM   2802  CA  ASP A 180      14.737 -29.638  21.556  1.00  0.80           C  
ATOM   2803  C   ASP A 180      13.976 -28.429  20.990  1.00  0.80           C  
ATOM   2804  O   ASP A 180      14.194 -27.983  19.855  1.00  0.80           O  
ATOM   2805  CB  ASP A 180      16.023 -29.161  22.206  1.00  0.80           C  
ATOM   2806  CG  ASP A 180      16.653 -30.218  23.101  1.00  0.80           C  
ATOM   2807  OD1 ASP A 180      15.990 -31.180  23.405  1.00  0.80           O  
ATOM   2808  OD2 ASP A 180      17.784 -30.054  23.480  1.00  0.80           O  
ATOM   2809  H   ASP A 180      15.914 -30.799  20.152  1.00  0.80           H  
ATOM   2810  HA  ASP A 180      14.122 -30.043  22.360  1.00  0.80           H  
ATOM   2811 1HB  ASP A 180      16.742 -28.885  21.438  1.00  0.80           H  
ATOM   2812 2HB  ASP A 180      15.803 -28.282  22.796  1.00  0.80           H  
ATOM   2813  N   THR A 181      13.139 -27.853  21.857  1.00  0.71           N  
ATOM   2814  CA  THR A 181      12.431 -26.589  21.637  1.00  0.71           C  
ATOM   2815  C   THR A 181      12.638 -25.644  22.813  1.00  0.71           C  
ATOM   2816  O   THR A 181      12.468 -26.050  23.969  1.00  0.71           O  
ATOM   2817  CB  THR A 181      10.920 -26.800  21.447  1.00  0.71           C  
ATOM   2818  OG1 THR A 181      10.693 -27.624  20.289  1.00  0.71           O  
ATOM   2819  CG2 THR A 181      10.212 -25.463  21.300  1.00  0.71           C  
ATOM   2820  H   THR A 181      12.976 -28.336  22.739  1.00  0.71           H  
ATOM   2821  HA  THR A 181      12.833 -26.109  20.748  1.00  0.71           H  
ATOM   2822  HB  THR A 181      10.519 -27.319  22.317  1.00  0.71           H  
ATOM   2823  HG1 THR A 181      10.990 -27.158  19.501  1.00  0.71           H  
ATOM   2824 1HG2 THR A 181       9.144 -25.626  21.165  1.00  0.71           H  
ATOM   2825 2HG2 THR A 181      10.373 -24.866  22.186  1.00  0.71           H  
ATOM   2826 3HG2 THR A 181      10.620 -24.936  20.444  1.00  0.71           H  
ATOM   2827  N   HIS A 182      12.957 -24.386  22.521  1.00  0.65           N  
ATOM   2828  CA  HIS A 182      13.149 -23.418  23.583  1.00  0.65           C  
ATOM   2829  C   HIS A 182      12.330 -22.156  23.391  1.00  0.65           C  
ATOM   2830  O   HIS A 182      12.191 -21.634  22.284  1.00  0.65           O  
ATOM   2831  CB  HIS A 182      14.620 -23.019  23.715  1.00  0.65           C  
ATOM   2832  CG  HIS A 182      15.568 -24.118  24.162  1.00  0.65           C  
ATOM   2833  ND1 HIS A 182      16.028 -25.110  23.320  1.00  0.65           N  
ATOM   2834  CD2 HIS A 182      16.160 -24.341  25.360  1.00  0.65           C  
ATOM   2835  CE1 HIS A 182      16.861 -25.896  23.987  1.00  0.65           C  
ATOM   2836  NE2 HIS A 182      16.952 -25.452  25.225  1.00  0.65           N  
ATOM   2837  H   HIS A 182      13.065 -24.108  21.547  1.00  0.65           H  
ATOM   2838  HA  HIS A 182      12.848 -23.862  24.521  1.00  0.65           H  
ATOM   2839 1HB  HIS A 182      14.975 -22.618  22.773  1.00  0.65           H  
ATOM   2840 2HB  HIS A 182      14.674 -22.224  24.438  1.00  0.65           H  
ATOM   2841  HD2 HIS A 182      16.031 -23.740  26.264  1.00  0.65           H  
ATOM   2842  HE1 HIS A 182      17.388 -26.761  23.587  1.00  0.65           H  
ATOM   2843  HE2 HIS A 182      17.519 -25.857  25.956  1.00  0.65           H  
ATOM   2844  N   PHE A 183      11.850 -21.631  24.509  1.00  0.62           N  
ATOM   2845  CA  PHE A 183      11.089 -20.390  24.541  1.00  0.62           C  
ATOM   2846  C   PHE A 183      11.845 -19.371  25.390  1.00  0.62           C  
ATOM   2847  O   PHE A 183      12.471 -19.747  26.384  1.00  0.62           O  
ATOM   2848  CB  PHE A 183       9.734 -20.684  25.159  1.00  0.62           C  
ATOM   2849  CG  PHE A 183       8.898 -21.685  24.381  1.00  0.62           C  
ATOM   2850  CD1 PHE A 183       9.072 -23.050  24.576  1.00  0.62           C  
ATOM   2851  CD2 PHE A 183       7.939 -21.290  23.489  1.00  0.62           C  
ATOM   2852  CE1 PHE A 183       8.302 -23.956  23.875  1.00  0.62           C  
ATOM   2853  CE2 PHE A 183       7.177 -22.213  22.811  1.00  0.62           C  
ATOM   2854  CZ  PHE A 183       7.370 -23.540  23.011  1.00  0.62           C  
ATOM   2855  H   PHE A 183      11.981 -22.154  25.377  1.00  0.62           H  
ATOM   2856  HA  PHE A 183      10.972 -19.999  23.531  1.00  0.62           H  
ATOM   2857 1HB  PHE A 183       9.911 -21.096  26.132  1.00  0.62           H  
ATOM   2858 2HB  PHE A 183       9.168 -19.770  25.282  1.00  0.62           H  
ATOM   2859  HD1 PHE A 183       9.828 -23.398  25.285  1.00  0.62           H  
ATOM   2860  HD2 PHE A 183       7.783 -20.249  23.326  1.00  0.62           H  
ATOM   2861  HE1 PHE A 183       8.436 -25.009  23.998  1.00  0.62           H  
ATOM   2862  HE2 PHE A 183       6.415 -21.891  22.124  1.00  0.62           H  
ATOM   2863  HZ  PHE A 183       6.779 -24.272  22.481  1.00  0.62           H  
ATOM   2864  N   ASP A 184      11.775 -18.089  25.017  1.00  0.60           N  
ATOM   2865  CA  ASP A 184      12.468 -17.020  25.743  1.00  0.60           C  
ATOM   2866  C   ASP A 184      11.700 -16.514  26.979  1.00  0.60           C  
ATOM   2867  O   ASP A 184      10.668 -15.847  26.857  1.00  0.60           O  
ATOM   2868  CB  ASP A 184      12.758 -15.854  24.782  1.00  0.60           C  
ATOM   2869  CG  ASP A 184      13.674 -14.699  25.380  1.00  0.60           C  
ATOM   2870  OD1 ASP A 184      13.834 -14.613  26.591  1.00  0.60           O  
ATOM   2871  OD2 ASP A 184      14.217 -13.923  24.589  1.00  0.60           O  
ATOM   2872  H   ASP A 184      11.278 -17.844  24.162  1.00  0.60           H  
ATOM   2873  HA  ASP A 184      13.425 -17.416  26.076  1.00  0.60           H  
ATOM   2874 1HB  ASP A 184      13.223 -16.242  23.894  1.00  0.60           H  
ATOM   2875 2HB  ASP A 184      11.810 -15.412  24.465  1.00  0.60           H  
ATOM   2876  N   ASN A 185      12.220 -16.805  28.178  1.00  0.60           N  
ATOM   2877  CA  ASN A 185      11.560 -16.403  29.438  1.00  0.60           C  
ATOM   2878  C   ASN A 185      11.469 -14.901  29.631  1.00  0.60           C  
ATOM   2879  O   ASN A 185      10.721 -14.431  30.486  1.00  0.60           O  
ATOM   2880  CB  ASN A 185      12.251 -16.931  30.668  1.00  0.60           C  
ATOM   2881  CG  ASN A 185      12.049 -18.248  30.897  1.00  0.60           C  
ATOM   2882  OD1 ASN A 185      11.092 -18.781  30.376  1.00  0.60           O  
ATOM   2883  ND2 ASN A 185      12.916 -18.847  31.674  1.00  0.60           N  
ATOM   2884  H   ASN A 185      13.089 -17.342  28.193  1.00  0.60           H  
ATOM   2885  HA  ASN A 185      10.538 -16.784  29.416  1.00  0.60           H  
ATOM   2886 1HB  ASN A 185      13.276 -16.787  30.565  1.00  0.60           H  
ATOM   2887 2HB  ASN A 185      11.926 -16.366  31.541  1.00  0.60           H  
ATOM   2888 1HD2 ASN A 185      12.864 -19.849  31.853  1.00  0.60           H  
ATOM   2889 2HD2 ASN A 185      13.677 -18.331  32.065  1.00  0.60           H  
ATOM   2890  N   ALA A 186      12.294 -14.138  28.919  1.00  0.61           N  
ATOM   2891  CA  ALA A 186      12.287 -12.695  29.059  1.00  0.61           C  
ATOM   2892  C   ALA A 186      10.934 -12.112  28.668  1.00  0.61           C  
ATOM   2893  O   ALA A 186      10.558 -11.030  29.124  1.00  0.61           O  
ATOM   2894  CB  ALA A 186      13.368 -12.079  28.209  1.00  0.61           C  
ATOM   2895  H   ALA A 186      12.902 -14.550  28.200  1.00  0.61           H  
ATOM   2896  HA  ALA A 186      12.473 -12.459  30.106  1.00  0.61           H  
ATOM   2897 1HB  ALA A 186      13.361 -11.011  28.359  1.00  0.61           H  
ATOM   2898 2HB  ALA A 186      14.337 -12.485  28.496  1.00  0.61           H  
ATOM   2899 3HB  ALA A 186      13.166 -12.314  27.169  1.00  0.61           H  
ATOM   2900  N   GLU A 187      10.250 -12.797  27.753  1.00  0.63           N  
ATOM   2901  CA  GLU A 187       8.982 -12.344  27.225  1.00  0.63           C  
ATOM   2902  C   GLU A 187       7.807 -12.809  28.090  1.00  0.63           C  
ATOM   2903  O   GLU A 187       7.883 -13.829  28.769  1.00  0.63           O  
ATOM   2904  CB  GLU A 187       8.850 -12.810  25.775  1.00  0.63           C  
ATOM   2905  CG  GLU A 187       7.700 -12.239  25.058  1.00  0.63           C  
ATOM   2906  CD  GLU A 187       7.704 -10.729  24.984  1.00  0.63           C  
ATOM   2907  OE1 GLU A 187       8.093 -10.177  23.959  1.00  0.63           O  
ATOM   2908  OE2 GLU A 187       7.297 -10.126  25.958  1.00  0.63           O  
ATOM   2909  H   GLU A 187      10.602 -13.705  27.441  1.00  0.63           H  
ATOM   2910  HA  GLU A 187       8.985 -11.254  27.228  1.00  0.63           H  
ATOM   2911 1HB  GLU A 187       9.759 -12.557  25.226  1.00  0.63           H  
ATOM   2912 2HB  GLU A 187       8.749 -13.899  25.754  1.00  0.63           H  
ATOM   2913 1HG  GLU A 187       7.729 -12.599  24.056  1.00  0.63           H  
ATOM   2914 2HG  GLU A 187       6.783 -12.603  25.502  1.00  0.63           H  
ATOM   2915  N   LYS A 188       6.720 -12.042  28.067  1.00  0.65           N  
ATOM   2916  CA  LYS A 188       5.510 -12.425  28.800  1.00  0.65           C  
ATOM   2917  C   LYS A 188       4.672 -13.413  28.000  1.00  0.65           C  
ATOM   2918  O   LYS A 188       4.245 -13.085  26.889  1.00  0.65           O  
ATOM   2919  CB  LYS A 188       4.657 -11.196  29.123  1.00  0.65           C  
ATOM   2920  CG  LYS A 188       3.410 -11.509  29.950  1.00  0.65           C  
ATOM   2921  CD  LYS A 188       2.631 -10.245  30.297  1.00  0.65           C  
ATOM   2922  CE  LYS A 188       1.380 -10.575  31.101  1.00  0.65           C  
ATOM   2923  NZ  LYS A 188       0.614  -9.349  31.465  1.00  0.65           N  
ATOM   2924  H   LYS A 188       6.749 -11.206  27.475  1.00  0.65           H  
ATOM   2925  HA  LYS A 188       5.805 -12.912  29.730  1.00  0.65           H  
ATOM   2926 1HB  LYS A 188       5.256 -10.471  29.674  1.00  0.65           H  
ATOM   2927 2HB  LYS A 188       4.338 -10.721  28.194  1.00  0.65           H  
ATOM   2928 1HG  LYS A 188       2.762 -12.185  29.385  1.00  0.65           H  
ATOM   2929 2HG  LYS A 188       3.705 -12.012  30.870  1.00  0.65           H  
ATOM   2930 1HD  LYS A 188       3.262  -9.574  30.881  1.00  0.65           H  
ATOM   2931 2HD  LYS A 188       2.337  -9.735  29.380  1.00  0.65           H  
ATOM   2932 1HE  LYS A 188       0.741 -11.230  30.509  1.00  0.65           H  
ATOM   2933 2HE  LYS A 188       1.671 -11.096  32.014  1.00  0.65           H  
ATOM   2934 1HZ  LYS A 188      -0.206  -9.609  31.995  1.00  0.65           H  
ATOM   2935 2HZ  LYS A 188       1.196  -8.741  32.024  1.00  0.65           H  
ATOM   2936 3HZ  LYS A 188       0.331  -8.865  30.627  1.00  0.65           H  
ATOM   2937  N   TRP A 189       4.406 -14.591  28.570  1.00  0.70           N  
ATOM   2938  CA  TRP A 189       3.650 -15.608  27.854  1.00  0.70           C  
ATOM   2939  C   TRP A 189       2.267 -15.840  28.457  1.00  0.70           C  
ATOM   2940  O   TRP A 189       2.080 -15.693  29.663  1.00  0.70           O  
ATOM   2941  CB  TRP A 189       4.409 -16.926  27.889  1.00  0.70           C  
ATOM   2942  CG  TRP A 189       5.701 -16.932  27.191  1.00  0.70           C  
ATOM   2943  CD1 TRP A 189       6.935 -16.622  27.687  1.00  0.70           C  
ATOM   2944  CD2 TRP A 189       5.889 -17.271  25.833  1.00  0.70           C  
ATOM   2945  NE1 TRP A 189       7.881 -16.764  26.708  1.00  0.70           N  
ATOM   2946  CE2 TRP A 189       7.256 -17.167  25.567  1.00  0.70           C  
ATOM   2947  CE3 TRP A 189       5.027 -17.648  24.834  1.00  0.70           C  
ATOM   2948  CZ2 TRP A 189       7.760 -17.442  24.337  1.00  0.70           C  
ATOM   2949  CZ3 TRP A 189       5.527 -17.916  23.613  1.00  0.70           C  
ATOM   2950  CH2 TRP A 189       6.849 -17.821  23.370  1.00  0.70           C  
ATOM   2951  H   TRP A 189       4.769 -14.828  29.498  1.00  0.70           H  
ATOM   2952  HA  TRP A 189       3.527 -15.294  26.819  1.00  0.70           H  
ATOM   2953 1HB  TRP A 189       4.585 -17.206  28.923  1.00  0.70           H  
ATOM   2954 2HB  TRP A 189       3.791 -17.696  27.436  1.00  0.70           H  
ATOM   2955  HD1 TRP A 189       7.138 -16.308  28.712  1.00  0.70           H  
ATOM   2956  HE1 TRP A 189       8.897 -16.579  26.825  1.00  0.70           H  
ATOM   2957  HE3 TRP A 189       3.959 -17.722  25.029  1.00  0.70           H  
ATOM   2958  HZ2 TRP A 189       8.828 -17.369  24.106  1.00  0.70           H  
ATOM   2959  HZ3 TRP A 189       4.833 -18.209  22.842  1.00  0.70           H  
ATOM   2960  HH2 TRP A 189       7.203 -18.044  22.393  1.00  0.70           H  
ATOM   2961  N   THR A 190       1.307 -16.200  27.610  1.00  0.77           N  
ATOM   2962  CA  THR A 190      -0.034 -16.578  28.050  1.00  0.77           C  
ATOM   2963  C   THR A 190      -0.729 -17.544  27.069  1.00  0.77           C  
ATOM   2964  O   THR A 190      -0.148 -17.970  26.068  1.00  0.77           O  
ATOM   2965  CB  THR A 190      -0.907 -15.332  28.249  1.00  0.77           C  
ATOM   2966  OG1 THR A 190      -2.126 -15.712  28.921  1.00  0.77           O  
ATOM   2967  CG2 THR A 190      -1.204 -14.716  26.914  1.00  0.77           C  
ATOM   2968  H   THR A 190       1.529 -16.216  26.617  1.00  0.77           H  
ATOM   2969  HA  THR A 190       0.055 -17.085  29.011  1.00  0.77           H  
ATOM   2970  HB  THR A 190      -0.375 -14.605  28.864  1.00  0.77           H  
ATOM   2971  HG1 THR A 190      -1.946 -15.814  29.866  1.00  0.77           H  
ATOM   2972 1HG2 THR A 190      -1.810 -13.830  27.045  1.00  0.77           H  
ATOM   2973 2HG2 THR A 190      -0.255 -14.455  26.450  1.00  0.77           H  
ATOM   2974 3HG2 THR A 190      -1.721 -15.407  26.281  1.00  0.77           H  
ATOM   2975  N   MET A 191      -1.978 -17.912  27.388  1.00  0.85           N  
ATOM   2976  CA  MET A 191      -2.803 -18.745  26.497  1.00  0.85           C  
ATOM   2977  C   MET A 191      -3.893 -17.898  25.834  1.00  0.85           C  
ATOM   2978  O   MET A 191      -5.094 -18.085  26.080  1.00  0.85           O  
ATOM   2979  CB  MET A 191      -3.433 -19.915  27.228  1.00  0.85           C  
ATOM   2980  CG  MET A 191      -2.472 -20.906  27.784  1.00  0.85           C  
ATOM   2981  SD  MET A 191      -3.307 -22.273  28.599  1.00  0.85           S  
ATOM   2982  CE  MET A 191      -3.982 -23.121  27.191  1.00  0.85           C  
ATOM   2983  H   MET A 191      -2.371 -17.493  28.222  1.00  0.85           H  
ATOM   2984  HA  MET A 191      -2.171 -19.139  25.701  1.00  0.85           H  
ATOM   2985 1HB  MET A 191      -4.065 -19.553  28.039  1.00  0.85           H  
ATOM   2986 2HB  MET A 191      -4.061 -20.461  26.532  1.00  0.85           H  
ATOM   2987 1HG  MET A 191      -1.853 -21.289  26.987  1.00  0.85           H  
ATOM   2988 2HG  MET A 191      -1.844 -20.420  28.509  1.00  0.85           H  
ATOM   2989 1HE  MET A 191      -4.535 -23.993  27.523  1.00  0.85           H  
ATOM   2990 2HE  MET A 191      -4.652 -22.455  26.649  1.00  0.85           H  
ATOM   2991 3HE  MET A 191      -3.177 -23.432  26.538  1.00  0.85           H  
ATOM   2992  N   GLY A 192      -3.478 -16.981  24.978  1.00  0.93           N  
ATOM   2993  CA  GLY A 192      -4.402 -16.042  24.358  1.00  0.93           C  
ATOM   2994  C   GLY A 192      -3.664 -15.060  23.466  1.00  0.93           C  
ATOM   2995  O   GLY A 192      -2.534 -15.307  23.066  1.00  0.93           O  
ATOM   2996  H   GLY A 192      -2.487 -16.898  24.793  1.00  0.93           H  
ATOM   2997 1HA  GLY A 192      -5.140 -16.590  23.771  1.00  0.93           H  
ATOM   2998 2HA  GLY A 192      -4.944 -15.500  25.133  1.00  0.93           H  
ATOM   2999  N   THR A 193      -4.314 -13.944  23.152  1.00  0.98           N  
ATOM   3000  CA  THR A 193      -3.765 -12.958  22.219  1.00  0.98           C  
ATOM   3001  C   THR A 193      -2.995 -11.814  22.897  1.00  0.98           C  
ATOM   3002  O   THR A 193      -2.577 -10.864  22.238  1.00  0.98           O  
ATOM   3003  CB  THR A 193      -4.896 -12.390  21.346  1.00  0.98           C  
ATOM   3004  OG1 THR A 193      -5.858 -11.729  22.176  1.00  0.98           O  
ATOM   3005  CG2 THR A 193      -5.591 -13.535  20.590  1.00  0.98           C  
ATOM   3006  H   THR A 193      -5.234 -13.786  23.539  1.00  0.98           H  
ATOM   3007  HA  THR A 193      -3.066 -13.474  21.562  1.00  0.98           H  
ATOM   3008  HB  THR A 193      -4.482 -11.679  20.631  1.00  0.98           H  
ATOM   3009  HG1 THR A 193      -5.454 -10.948  22.573  1.00  0.98           H  
ATOM   3010 1HG2 THR A 193      -6.394 -13.128  19.974  1.00  0.98           H  
ATOM   3011 2HG2 THR A 193      -4.889 -14.053  19.955  1.00  0.98           H  
ATOM   3012 3HG2 THR A 193      -6.009 -14.241  21.305  1.00  0.98           H  
ATOM   3013  N   ASN A 194      -2.870 -11.879  24.219  1.00  0.99           N  
ATOM   3014  CA  ASN A 194      -2.132 -10.877  24.985  1.00  0.99           C  
ATOM   3015  C   ASN A 194      -0.694 -11.359  25.105  1.00  0.99           C  
ATOM   3016  O   ASN A 194      -0.465 -12.558  25.040  1.00  0.99           O  
ATOM   3017  CB  ASN A 194      -2.741 -10.693  26.362  1.00  0.99           C  
ATOM   3018  CG  ASN A 194      -4.129 -10.125  26.315  1.00  0.99           C  
ATOM   3019  OD1 ASN A 194      -4.420  -9.200  25.547  1.00  0.99           O  
ATOM   3020  ND2 ASN A 194      -5.000 -10.663  27.132  1.00  0.99           N  
ATOM   3021  H   ASN A 194      -3.261 -12.676  24.696  1.00  0.99           H  
ATOM   3022  HA  ASN A 194      -2.129  -9.929  24.444  1.00  0.99           H  
ATOM   3023 1HB  ASN A 194      -2.773 -11.652  26.874  1.00  0.99           H  
ATOM   3024 2HB  ASN A 194      -2.108 -10.031  26.952  1.00  0.99           H  
ATOM   3025 1HD2 ASN A 194      -5.943 -10.327  27.152  1.00  0.99           H  
ATOM   3026 2HD2 ASN A 194      -4.723 -11.408  27.741  1.00  0.99           H  
ATOM   3027  N   GLY A 195       0.278 -10.461  25.295  1.00  0.95           N  
ATOM   3028  CA  GLY A 195       1.661 -10.931  25.476  1.00  0.95           C  
ATOM   3029  C   GLY A 195       1.968 -11.846  24.306  1.00  0.95           C  
ATOM   3030  O   GLY A 195       1.653 -11.502  23.169  1.00  0.95           O  
ATOM   3031  H   GLY A 195       0.064  -9.474  25.322  1.00  0.95           H  
ATOM   3032 1HA  GLY A 195       2.355 -10.090  25.495  1.00  0.95           H  
ATOM   3033 2HA  GLY A 195       1.760 -11.476  26.416  1.00  0.95           H  
ATOM   3034  N   PHE A 196       2.564 -13.011  24.580  1.00  0.88           N  
ATOM   3035  CA  PHE A 196       2.773 -14.006  23.534  1.00  0.88           C  
ATOM   3036  C   PHE A 196       1.986 -15.276  23.753  1.00  0.88           C  
ATOM   3037  O   PHE A 196       1.928 -15.836  24.851  1.00  0.88           O  
ATOM   3038  CB  PHE A 196       4.245 -14.242  23.276  1.00  0.88           C  
ATOM   3039  CG  PHE A 196       4.710 -13.101  22.540  1.00  0.88           C  
ATOM   3040  CD1 PHE A 196       5.082 -11.964  23.164  1.00  0.88           C  
ATOM   3041  CD2 PHE A 196       4.717 -13.146  21.173  1.00  0.88           C  
ATOM   3042  CE1 PHE A 196       5.471 -10.872  22.452  1.00  0.88           C  
ATOM   3043  CE2 PHE A 196       5.103 -12.070  20.452  1.00  0.88           C  
ATOM   3044  CZ  PHE A 196       5.487 -10.916  21.107  1.00  0.88           C  
ATOM   3045  H   PHE A 196       2.887 -13.202  25.527  1.00  0.88           H  
ATOM   3046  HA  PHE A 196       2.405 -13.583  22.607  1.00  0.88           H  
ATOM   3047 1HB  PHE A 196       4.803 -14.324  24.216  1.00  0.88           H  
ATOM   3048 2HB  PHE A 196       4.397 -15.143  22.688  1.00  0.88           H  
ATOM   3049  HD1 PHE A 196       5.051 -11.923  24.252  1.00  0.88           H  
ATOM   3050  HD2 PHE A 196       4.399 -14.060  20.668  1.00  0.88           H  
ATOM   3051  HE1 PHE A 196       5.766  -9.960  22.972  1.00  0.88           H  
ATOM   3052  HE2 PHE A 196       5.097 -12.123  19.370  1.00  0.88           H  
ATOM   3053  HZ  PHE A 196       5.792 -10.036  20.562  1.00  0.88           H  
ATOM   3054  N   ASN A 197       1.388 -15.739  22.666  1.00  0.80           N  
ATOM   3055  CA  ASN A 197       0.544 -16.914  22.680  1.00  0.80           C  
ATOM   3056  C   ASN A 197       1.364 -18.182  22.645  1.00  0.80           C  
ATOM   3057  O   ASN A 197       1.840 -18.592  21.579  1.00  0.80           O  
ATOM   3058  CB  ASN A 197      -0.391 -16.886  21.492  1.00  0.80           C  
ATOM   3059  CG  ASN A 197      -1.383 -18.009  21.494  1.00  0.80           C  
ATOM   3060  OD1 ASN A 197      -1.429 -18.813  22.438  1.00  0.80           O  
ATOM   3061  ND2 ASN A 197      -2.169 -18.104  20.453  1.00  0.80           N  
ATOM   3062  H   ASN A 197       1.494 -15.225  21.804  1.00  0.80           H  
ATOM   3063  HA  ASN A 197      -0.041 -16.912  23.605  1.00  0.80           H  
ATOM   3064 1HB  ASN A 197      -0.920 -15.952  21.464  1.00  0.80           H  
ATOM   3065 2HB  ASN A 197       0.194 -16.944  20.574  1.00  0.80           H  
ATOM   3066 1HD2 ASN A 197      -2.844 -18.834  20.407  1.00  0.80           H  
ATOM   3067 2HD2 ASN A 197      -2.120 -17.449  19.677  1.00  0.80           H  
ATOM   3068  N   LEU A 198       1.520 -18.808  23.806  1.00  0.74           N  
ATOM   3069  CA  LEU A 198       2.344 -19.996  23.913  1.00  0.74           C  
ATOM   3070  C   LEU A 198       1.846 -21.098  23.011  1.00  0.74           C  
ATOM   3071  O   LEU A 198       2.646 -21.799  22.412  1.00  0.74           O  
ATOM   3072  CB  LEU A 198       2.462 -20.473  25.349  1.00  0.74           C  
ATOM   3073  CG  LEU A 198       3.302 -21.723  25.508  1.00  0.74           C  
ATOM   3074  CD1 LEU A 198       4.683 -21.467  24.965  1.00  0.74           C  
ATOM   3075  CD2 LEU A 198       3.383 -22.095  26.955  1.00  0.74           C  
ATOM   3076  H   LEU A 198       1.061 -18.425  24.636  1.00  0.74           H  
ATOM   3077  HA  LEU A 198       3.343 -19.745  23.579  1.00  0.74           H  
ATOM   3078 1HB  LEU A 198       2.910 -19.685  25.950  1.00  0.74           H  
ATOM   3079 2HB  LEU A 198       1.462 -20.670  25.740  1.00  0.74           H  
ATOM   3080  HG  LEU A 198       2.847 -22.537  24.942  1.00  0.74           H  
ATOM   3081 1HD1 LEU A 198       5.284 -22.363  25.065  1.00  0.74           H  
ATOM   3082 2HD1 LEU A 198       4.611 -21.196  23.912  1.00  0.74           H  
ATOM   3083 3HD1 LEU A 198       5.149 -20.652  25.515  1.00  0.74           H  
ATOM   3084 1HD2 LEU A 198       3.954 -22.992  27.041  1.00  0.74           H  
ATOM   3085 2HD2 LEU A 198       3.858 -21.294  27.513  1.00  0.74           H  
ATOM   3086 3HD2 LEU A 198       2.400 -22.263  27.348  1.00  0.74           H  
ATOM   3087  N   PHE A 199       0.536 -21.282  22.913  1.00  0.69           N  
ATOM   3088  CA  PHE A 199       0.015 -22.309  22.023  1.00  0.69           C  
ATOM   3089  C   PHE A 199       0.459 -22.134  20.585  1.00  0.69           C  
ATOM   3090  O   PHE A 199       0.924 -23.086  19.956  1.00  0.69           O  
ATOM   3091  CB  PHE A 199      -1.493 -22.311  22.001  1.00  0.69           C  
ATOM   3092  CG  PHE A 199      -2.024 -23.141  20.872  1.00  0.69           C  
ATOM   3093  CD1 PHE A 199      -2.128 -24.475  20.956  1.00  0.69           C  
ATOM   3094  CD2 PHE A 199      -2.390 -22.537  19.676  1.00  0.69           C  
ATOM   3095  CE1 PHE A 199      -2.608 -25.197  19.878  1.00  0.69           C  
ATOM   3096  CE2 PHE A 199      -2.841 -23.254  18.628  1.00  0.69           C  
ATOM   3097  CZ  PHE A 199      -2.951 -24.597  18.742  1.00  0.69           C  
ATOM   3098  H   PHE A 199      -0.093 -20.680  23.427  1.00  0.69           H  
ATOM   3099  HA  PHE A 199       0.368 -23.281  22.378  1.00  0.69           H  
ATOM   3100 1HB  PHE A 199      -1.883 -22.710  22.939  1.00  0.69           H  
ATOM   3101 2HB  PHE A 199      -1.845 -21.306  21.892  1.00  0.69           H  
ATOM   3102  HD1 PHE A 199      -1.830 -24.963  21.874  1.00  0.69           H  
ATOM   3103  HD2 PHE A 199      -2.303 -21.454  19.577  1.00  0.69           H  
ATOM   3104  HE1 PHE A 199      -2.708 -26.254  19.927  1.00  0.69           H  
ATOM   3105  HE2 PHE A 199      -3.109 -22.750  17.711  1.00  0.69           H  
ATOM   3106  HZ  PHE A 199      -3.309 -25.198  17.932  1.00  0.69           H  
ATOM   3107  N   THR A 200       0.280 -20.929  20.035  1.00  0.66           N  
ATOM   3108  CA  THR A 200       0.602 -20.739  18.632  1.00  0.66           C  
ATOM   3109  C   THR A 200       2.088 -20.909  18.419  1.00  0.66           C  
ATOM   3110  O   THR A 200       2.515 -21.546  17.449  1.00  0.66           O  
ATOM   3111  CB  THR A 200       0.147 -19.381  18.066  1.00  0.66           C  
ATOM   3112  OG1 THR A 200      -1.314 -19.244  18.160  1.00  0.66           O  
ATOM   3113  CG2 THR A 200       0.559 -19.330  16.630  1.00  0.66           C  
ATOM   3114  H   THR A 200      -0.071 -20.161  20.589  1.00  0.66           H  
ATOM   3115  HA  THR A 200       0.097 -21.515  18.056  1.00  0.66           H  
ATOM   3116  HB  THR A 200       0.619 -18.569  18.622  1.00  0.66           H  
ATOM   3117  HG1 THR A 200      -1.617 -18.292  17.999  1.00  0.66           H  
ATOM   3118 1HG2 THR A 200       0.256 -18.399  16.210  1.00  0.66           H  
ATOM   3119 2HG2 THR A 200       1.643 -19.429  16.556  1.00  0.66           H  
ATOM   3120 3HG2 THR A 200       0.080 -20.145  16.088  1.00  0.66           H  
ATOM   3121  N   VAL A 201       2.885 -20.345  19.324  1.00  0.65           N  
ATOM   3122  CA  VAL A 201       4.315 -20.456  19.162  1.00  0.65           C  
ATOM   3123  C   VAL A 201       4.732 -21.904  19.294  1.00  0.65           C  
ATOM   3124  O   VAL A 201       5.512 -22.398  18.487  1.00  0.65           O  
ATOM   3125  CB  VAL A 201       5.065 -19.639  20.204  1.00  0.65           C  
ATOM   3126  CG1 VAL A 201       6.545 -19.934  20.070  1.00  0.65           C  
ATOM   3127  CG2 VAL A 201       4.770 -18.172  19.997  1.00  0.65           C  
ATOM   3128  H   VAL A 201       2.493 -19.832  20.118  1.00  0.65           H  
ATOM   3129  HA  VAL A 201       4.585 -20.097  18.170  1.00  0.65           H  
ATOM   3130  HB  VAL A 201       4.744 -19.947  21.201  1.00  0.65           H  
ATOM   3131 1HG1 VAL A 201       7.098 -19.389  20.793  1.00  0.65           H  
ATOM   3132 2HG1 VAL A 201       6.724 -20.989  20.202  1.00  0.65           H  
ATOM   3133 3HG1 VAL A 201       6.880 -19.655  19.095  1.00  0.65           H  
ATOM   3134 1HG2 VAL A 201       5.288 -17.600  20.726  1.00  0.65           H  
ATOM   3135 2HG2 VAL A 201       5.089 -17.872  19.019  1.00  0.65           H  
ATOM   3136 3HG2 VAL A 201       3.705 -17.995  20.094  1.00  0.65           H  
ATOM   3137  N   ALA A 202       4.210 -22.598  20.304  1.00  0.64           N  
ATOM   3138  CA  ALA A 202       4.557 -23.988  20.503  1.00  0.64           C  
ATOM   3139  C   ALA A 202       4.161 -24.800  19.294  1.00  0.64           C  
ATOM   3140  O   ALA A 202       4.931 -25.646  18.854  1.00  0.64           O  
ATOM   3141  CB  ALA A 202       3.871 -24.531  21.752  1.00  0.64           C  
ATOM   3142  H   ALA A 202       3.567 -22.164  20.951  1.00  0.64           H  
ATOM   3143  HA  ALA A 202       5.633 -24.059  20.610  1.00  0.64           H  
ATOM   3144 1HB  ALA A 202       4.148 -25.564  21.898  1.00  0.64           H  
ATOM   3145 2HB  ALA A 202       4.180 -23.943  22.615  1.00  0.64           H  
ATOM   3146 3HB  ALA A 202       2.792 -24.454  21.636  1.00  0.64           H  
ATOM   3147  N   ALA A 203       2.999 -24.512  18.701  1.00  0.64           N  
ATOM   3148  CA  ALA A 203       2.583 -25.258  17.529  1.00  0.64           C  
ATOM   3149  C   ALA A 203       3.598 -25.042  16.399  1.00  0.64           C  
ATOM   3150  O   ALA A 203       4.049 -26.008  15.777  1.00  0.64           O  
ATOM   3151  CB  ALA A 203       1.158 -24.849  17.142  1.00  0.64           C  
ATOM   3152  H   ALA A 203       2.378 -23.803  19.090  1.00  0.64           H  
ATOM   3153  HA  ALA A 203       2.586 -26.316  17.775  1.00  0.64           H  
ATOM   3154 1HB  ALA A 203       0.809 -25.427  16.306  1.00  0.64           H  
ATOM   3155 2HB  ALA A 203       0.495 -25.032  17.989  1.00  0.64           H  
ATOM   3156 3HB  ALA A 203       1.133 -23.793  16.902  1.00  0.64           H  
ATOM   3157  N   HIS A 204       4.046 -23.801  16.206  1.00  0.64           N  
ATOM   3158  CA  HIS A 204       5.045 -23.494  15.181  1.00  0.64           C  
ATOM   3159  C   HIS A 204       6.319 -24.287  15.440  1.00  0.64           C  
ATOM   3160  O   HIS A 204       6.848 -24.980  14.558  1.00  0.64           O  
ATOM   3161  CB  HIS A 204       5.379 -21.993  15.185  1.00  0.64           C  
ATOM   3162  CG  HIS A 204       6.469 -21.567  14.217  1.00  0.64           C  
ATOM   3163  ND1 HIS A 204       6.233 -21.261  12.914  1.00  0.64           N  
ATOM   3164  CD2 HIS A 204       7.794 -21.436  14.394  1.00  0.64           C  
ATOM   3165  CE1 HIS A 204       7.380 -20.941  12.319  1.00  0.64           C  
ATOM   3166  NE2 HIS A 204       8.339 -21.049  13.191  1.00  0.64           N  
ATOM   3167  H   HIS A 204       3.656 -23.033  16.758  1.00  0.64           H  
ATOM   3168  HA  HIS A 204       4.678 -23.771  14.200  1.00  0.64           H  
ATOM   3169 1HB  HIS A 204       4.474 -21.427  14.947  1.00  0.64           H  
ATOM   3170 2HB  HIS A 204       5.686 -21.699  16.173  1.00  0.64           H  
ATOM   3171  HD1 HIS A 204       5.321 -21.258  12.474  1.00  0.64           H  
ATOM   3172  HD2 HIS A 204       8.427 -21.584  15.246  1.00  0.64           H  
ATOM   3173  HE1 HIS A 204       7.423 -20.659  11.280  1.00  0.64           H  
ATOM   3174  N   GLU A 205       6.804 -24.200  16.672  1.00  0.65           N  
ATOM   3175  CA  GLU A 205       8.059 -24.820  17.016  1.00  0.65           C  
ATOM   3176  C   GLU A 205       7.991 -26.334  16.928  1.00  0.65           C  
ATOM   3177  O   GLU A 205       8.971 -26.979  16.541  1.00  0.65           O  
ATOM   3178  CB  GLU A 205       8.491 -24.406  18.393  1.00  0.65           C  
ATOM   3179  CG  GLU A 205       8.828 -22.914  18.540  1.00  0.65           C  
ATOM   3180  CD  GLU A 205       9.825 -22.421  17.571  1.00  0.65           C  
ATOM   3181  OE1 GLU A 205      10.690 -23.153  17.179  1.00  0.65           O  
ATOM   3182  OE2 GLU A 205       9.714 -21.279  17.185  1.00  0.65           O  
ATOM   3183  H   GLU A 205       6.299 -23.653  17.369  1.00  0.65           H  
ATOM   3184  HA  GLU A 205       8.811 -24.478  16.321  1.00  0.65           H  
ATOM   3185 1HB  GLU A 205       7.703 -24.651  19.111  1.00  0.65           H  
ATOM   3186 2HB  GLU A 205       9.356 -24.979  18.647  1.00  0.65           H  
ATOM   3187 1HG  GLU A 205       7.933 -22.329  18.419  1.00  0.65           H  
ATOM   3188 2HG  GLU A 205       9.197 -22.749  19.549  1.00  0.65           H  
ATOM   3189  N   PHE A 206       6.839 -26.912  17.254  1.00  0.66           N  
ATOM   3190  CA  PHE A 206       6.694 -28.347  17.148  1.00  0.66           C  
ATOM   3191  C   PHE A 206       6.827 -28.748  15.695  1.00  0.66           C  
ATOM   3192  O   PHE A 206       7.486 -29.737  15.385  1.00  0.66           O  
ATOM   3193  CB  PHE A 206       5.398 -28.818  17.786  1.00  0.66           C  
ATOM   3194  CG  PHE A 206       5.531 -28.730  19.253  1.00  0.66           C  
ATOM   3195  CD1 PHE A 206       6.778 -28.918  19.840  1.00  0.66           C  
ATOM   3196  CD2 PHE A 206       4.461 -28.437  20.053  1.00  0.66           C  
ATOM   3197  CE1 PHE A 206       6.935 -28.806  21.183  1.00  0.66           C  
ATOM   3198  CE2 PHE A 206       4.624 -28.327  21.409  1.00  0.66           C  
ATOM   3199  CZ  PHE A 206       5.860 -28.509  21.961  1.00  0.66           C  
ATOM   3200  H   PHE A 206       6.064 -26.351  17.600  1.00  0.66           H  
ATOM   3201  HA  PHE A 206       7.506 -28.808  17.701  1.00  0.66           H  
ATOM   3202 1HB  PHE A 206       4.593 -28.165  17.489  1.00  0.66           H  
ATOM   3203 2HB  PHE A 206       5.161 -29.840  17.496  1.00  0.66           H  
ATOM   3204  HD1 PHE A 206       7.639 -29.147  19.213  1.00  0.66           H  
ATOM   3205  HD2 PHE A 206       3.494 -28.294  19.595  1.00  0.66           H  
ATOM   3206  HE1 PHE A 206       7.921 -28.950  21.630  1.00  0.66           H  
ATOM   3207  HE2 PHE A 206       3.777 -28.095  22.049  1.00  0.66           H  
ATOM   3208  HZ  PHE A 206       5.986 -28.420  23.009  1.00  0.66           H  
ATOM   3209  N   GLY A 207       6.285 -27.947  14.782  1.00  0.68           N  
ATOM   3210  CA  GLY A 207       6.428 -28.289  13.379  1.00  0.68           C  
ATOM   3211  C   GLY A 207       7.901 -28.411  13.009  1.00  0.68           C  
ATOM   3212  O   GLY A 207       8.280 -29.352  12.303  1.00  0.68           O  
ATOM   3213  H   GLY A 207       5.740 -27.128  15.064  1.00  0.68           H  
ATOM   3214 1HA  GLY A 207       5.909 -29.225  13.177  1.00  0.68           H  
ATOM   3215 2HA  GLY A 207       5.964 -27.525  12.773  1.00  0.68           H  
ATOM   3216  N   HIS A 208       8.754 -27.543  13.577  1.00  0.70           N  
ATOM   3217  CA  HIS A 208      10.190 -27.651  13.297  1.00  0.70           C  
ATOM   3218  C   HIS A 208      10.723 -28.926  13.950  1.00  0.70           C  
ATOM   3219  O   HIS A 208      11.482 -29.677  13.337  1.00  0.70           O  
ATOM   3220  CB  HIS A 208      10.976 -26.457  13.843  1.00  0.70           C  
ATOM   3221  CG  HIS A 208      10.794 -25.174  13.133  1.00  0.70           C  
ATOM   3222  ND1 HIS A 208      11.313 -24.926  11.885  1.00  0.70           N  
ATOM   3223  CD2 HIS A 208      10.135 -24.064  13.495  1.00  0.70           C  
ATOM   3224  CE1 HIS A 208      10.955 -23.714  11.507  1.00  0.70           C  
ATOM   3225  NE2 HIS A 208      10.236 -23.177  12.480  1.00  0.70           N  
ATOM   3226  H   HIS A 208       8.373 -26.786  14.153  1.00  0.70           H  
ATOM   3227  HA  HIS A 208      10.360 -27.717  12.225  1.00  0.70           H  
ATOM   3228 1HB  HIS A 208      10.682 -26.295  14.868  1.00  0.70           H  
ATOM   3229 2HB  HIS A 208      12.041 -26.696  13.850  1.00  0.70           H  
ATOM   3230  HD2 HIS A 208       9.602 -23.898  14.410  1.00  0.70           H  
ATOM   3231  HE1 HIS A 208      11.206 -23.252  10.558  1.00  0.70           H  
ATOM   3232  HE2 HIS A 208       9.775 -22.256  12.536  1.00  0.70           H  
ATOM   3233  N   ALA A 209      10.254 -29.227  15.170  1.00  0.73           N  
ATOM   3234  CA  ALA A 209      10.660 -30.439  15.895  1.00  0.73           C  
ATOM   3235  C   ALA A 209      10.194 -31.700  15.162  1.00  0.73           C  
ATOM   3236  O   ALA A 209      10.719 -32.787  15.400  1.00  0.73           O  
ATOM   3237  CB  ALA A 209      10.127 -30.451  17.316  1.00  0.73           C  
ATOM   3238  H   ALA A 209       9.623 -28.569  15.628  1.00  0.73           H  
ATOM   3239  HA  ALA A 209      11.751 -30.450  15.936  1.00  0.73           H  
ATOM   3240 1HB  ALA A 209      10.480 -31.344  17.827  1.00  0.73           H  
ATOM   3241 2HB  ALA A 209      10.480 -29.564  17.847  1.00  0.73           H  
ATOM   3242 3HB  ALA A 209       9.048 -30.455  17.292  1.00  0.73           H  
ATOM   3243  N   LEU A 210       9.199 -31.562  14.278  1.00  0.75           N  
ATOM   3244  CA  LEU A 210       8.731 -32.667  13.457  1.00  0.75           C  
ATOM   3245  C   LEU A 210       9.415 -32.714  12.081  1.00  0.75           C  
ATOM   3246  O   LEU A 210       9.159 -33.633  11.308  1.00  0.75           O  
ATOM   3247  CB  LEU A 210       7.210 -32.622  13.258  1.00  0.75           C  
ATOM   3248  CG  LEU A 210       6.393 -32.742  14.539  1.00  0.75           C  
ATOM   3249  CD1 LEU A 210       4.902 -32.661  14.198  1.00  0.75           C  
ATOM   3250  CD2 LEU A 210       6.789 -34.008  15.242  1.00  0.75           C  
ATOM   3251  H   LEU A 210       8.744 -30.653  14.195  1.00  0.75           H  
ATOM   3252  HA  LEU A 210       8.965 -33.587  13.975  1.00  0.75           H  
ATOM   3253 1HB  LEU A 210       6.955 -31.670  12.787  1.00  0.75           H  
ATOM   3254 2HB  LEU A 210       6.918 -33.429  12.592  1.00  0.75           H  
ATOM   3255  HG  LEU A 210       6.612 -31.919  15.190  1.00  0.75           H  
ATOM   3256 1HD1 LEU A 210       4.323 -32.726  15.113  1.00  0.75           H  
ATOM   3257 2HD1 LEU A 210       4.697 -31.709  13.706  1.00  0.75           H  
ATOM   3258 3HD1 LEU A 210       4.631 -33.479  13.535  1.00  0.75           H  
ATOM   3259 1HD2 LEU A 210       6.245 -34.102  16.160  1.00  0.75           H  
ATOM   3260 2HD2 LEU A 210       6.586 -34.844  14.607  1.00  0.75           H  
ATOM   3261 3HD2 LEU A 210       7.851 -33.974  15.464  1.00  0.75           H  
ATOM   3262  N   GLY A 211      10.325 -31.776  11.784  1.00  0.77           N  
ATOM   3263  CA  GLY A 211      11.027 -31.759  10.497  1.00  0.77           C  
ATOM   3264  C   GLY A 211      10.421 -30.852   9.425  1.00  0.77           C  
ATOM   3265  O   GLY A 211      10.798 -30.937   8.253  1.00  0.77           O  
ATOM   3266  H   GLY A 211      10.546 -31.044  12.454  1.00  0.77           H  
ATOM   3267 1HA  GLY A 211      12.045 -31.425  10.668  1.00  0.77           H  
ATOM   3268 2HA  GLY A 211      11.105 -32.774  10.115  1.00  0.77           H  
ATOM   3269  N   LEU A 212       9.494 -29.981   9.795  1.00  0.79           N  
ATOM   3270  CA  LEU A 212       8.908 -29.097   8.804  1.00  0.79           C  
ATOM   3271  C   LEU A 212       9.689 -27.798   8.778  1.00  0.79           C  
ATOM   3272  O   LEU A 212      10.098 -27.301   9.821  1.00  0.79           O  
ATOM   3273  CB  LEU A 212       7.456 -28.838   9.167  1.00  0.79           C  
ATOM   3274  CG  LEU A 212       6.658 -30.122   9.298  1.00  0.79           C  
ATOM   3275  CD1 LEU A 212       5.278 -29.800   9.737  1.00  0.79           C  
ATOM   3276  CD2 LEU A 212       6.683 -30.876   7.974  1.00  0.79           C  
ATOM   3277  H   LEU A 212       9.188 -29.913  10.764  1.00  0.79           H  
ATOM   3278  HA  LEU A 212       8.961 -29.565   7.823  1.00  0.79           H  
ATOM   3279 1HB  LEU A 212       7.411 -28.314  10.109  1.00  0.79           H  
ATOM   3280 2HB  LEU A 212       7.002 -28.215   8.397  1.00  0.79           H  
ATOM   3281  HG  LEU A 212       7.116 -30.747  10.073  1.00  0.79           H  
ATOM   3282 1HD1 LEU A 212       4.729 -30.714   9.859  1.00  0.79           H  
ATOM   3283 2HD1 LEU A 212       5.330 -29.278  10.685  1.00  0.79           H  
ATOM   3284 3HD1 LEU A 212       4.785 -29.170   8.995  1.00  0.79           H  
ATOM   3285 1HD2 LEU A 212       6.141 -31.799   8.074  1.00  0.79           H  
ATOM   3286 2HD2 LEU A 212       6.228 -30.265   7.197  1.00  0.79           H  
ATOM   3287 3HD2 LEU A 212       7.714 -31.097   7.702  1.00  0.79           H  
ATOM   3288  N   GLY A 213       9.898 -27.241   7.593  1.00  0.80           N  
ATOM   3289  CA  GLY A 213      10.610 -25.977   7.496  1.00  0.80           C  
ATOM   3290  C   GLY A 213       9.637 -24.820   7.490  1.00  0.80           C  
ATOM   3291  O   GLY A 213       8.452 -24.995   7.772  1.00  0.80           O  
ATOM   3292  H   GLY A 213       9.557 -27.692   6.757  1.00  0.80           H  
ATOM   3293 1HA  GLY A 213      11.298 -25.875   8.337  1.00  0.80           H  
ATOM   3294 2HA  GLY A 213      11.207 -25.962   6.585  1.00  0.80           H  
ATOM   3295  N   HIS A 214      10.128 -23.644   7.133  1.00  0.80           N  
ATOM   3296  CA  HIS A 214       9.271 -22.474   7.123  1.00  0.80           C  
ATOM   3297  C   HIS A 214       8.432 -22.383   5.866  1.00  0.80           C  
ATOM   3298  O   HIS A 214       8.820 -22.890   4.809  1.00  0.80           O  
ATOM   3299  CB  HIS A 214      10.051 -21.180   7.202  1.00  0.80           C  
ATOM   3300  CG  HIS A 214      10.772 -20.902   8.433  1.00  0.80           C  
ATOM   3301  ND1 HIS A 214      10.149 -20.737   9.637  1.00  0.80           N  
ATOM   3302  CD2 HIS A 214      12.064 -20.657   8.642  1.00  0.80           C  
ATOM   3303  CE1 HIS A 214      11.040 -20.401  10.539  1.00  0.80           C  
ATOM   3304  NE2 HIS A 214      12.206 -20.336   9.960  1.00  0.80           N  
ATOM   3305  H   HIS A 214      11.104 -23.555   6.890  1.00  0.80           H  
ATOM   3306  HA  HIS A 214       8.599 -22.522   7.974  1.00  0.80           H  
ATOM   3307 1HB  HIS A 214      10.754 -21.119   6.370  1.00  0.80           H  
ATOM   3308 2HB  HIS A 214       9.346 -20.383   7.085  1.00  0.80           H  
ATOM   3309  HD2 HIS A 214      12.836 -20.676   7.882  1.00  0.80           H  
ATOM   3310  HE1 HIS A 214      10.835 -20.199  11.575  1.00  0.80           H  
ATOM   3311  HE2 HIS A 214      13.074 -20.058  10.427  1.00  0.80           H  
ATOM   3312  N   SER A 215       7.320 -21.671   5.971  1.00  0.79           N  
ATOM   3313  CA  SER A 215       6.479 -21.395   4.811  1.00  0.79           C  
ATOM   3314  C   SER A 215       6.385 -19.915   4.515  1.00  0.79           C  
ATOM   3315  O   SER A 215       6.520 -19.081   5.406  1.00  0.79           O  
ATOM   3316  CB  SER A 215       5.089 -21.949   4.966  1.00  0.79           C  
ATOM   3317  OG  SER A 215       4.289 -21.592   3.851  1.00  0.79           O  
ATOM   3318  H   SER A 215       7.072 -21.328   6.899  1.00  0.79           H  
ATOM   3319  HA  SER A 215       6.928 -21.877   3.942  1.00  0.79           H  
ATOM   3320 1HB  SER A 215       5.140 -23.037   5.041  1.00  0.79           H  
ATOM   3321 2HB  SER A 215       4.636 -21.578   5.887  1.00  0.79           H  
ATOM   3322  HG  SER A 215       3.625 -22.325   3.749  1.00  0.79           H  
ATOM   3323  N   THR A 216       6.154 -19.615   3.244  1.00  0.78           N  
ATOM   3324  CA  THR A 216       6.004 -18.252   2.743  1.00  0.78           C  
ATOM   3325  C   THR A 216       4.554 -17.772   2.830  1.00  0.78           C  
ATOM   3326  O   THR A 216       4.252 -16.603   2.595  1.00  0.78           O  
ATOM   3327  CB  THR A 216       6.487 -18.182   1.280  1.00  0.78           C  
ATOM   3328  OG1 THR A 216       5.680 -19.041   0.459  1.00  0.78           O  
ATOM   3329  CG2 THR A 216       7.924 -18.628   1.200  1.00  0.78           C  
ATOM   3330  H   THR A 216       6.061 -20.383   2.593  1.00  0.78           H  
ATOM   3331  HA  THR A 216       6.619 -17.587   3.349  1.00  0.78           H  
ATOM   3332  HB  THR A 216       6.400 -17.163   0.911  1.00  0.78           H  
ATOM   3333  HG1 THR A 216       4.776 -18.714   0.458  1.00  0.78           H  
ATOM   3334 1HG2 THR A 216       8.268 -18.575   0.169  1.00  0.78           H  
ATOM   3335 2HG2 THR A 216       8.514 -17.973   1.811  1.00  0.78           H  
ATOM   3336 3HG2 THR A 216       8.013 -19.649   1.566  1.00  0.78           H  
ATOM   3337  N   ASP A 217       3.647 -18.693   3.134  1.00  0.76           N  
ATOM   3338  CA  ASP A 217       2.228 -18.381   3.240  1.00  0.76           C  
ATOM   3339  C   ASP A 217       1.909 -17.805   4.625  1.00  0.76           C  
ATOM   3340  O   ASP A 217       2.009 -18.529   5.605  1.00  0.76           O  
ATOM   3341  CB  ASP A 217       1.384 -19.621   2.934  1.00  0.76           C  
ATOM   3342  CG  ASP A 217      -0.163 -19.410   2.988  1.00  0.76           C  
ATOM   3343  OD1 ASP A 217      -0.640 -18.534   3.713  1.00  0.76           O  
ATOM   3344  OD2 ASP A 217      -0.851 -20.118   2.286  1.00  0.76           O  
ATOM   3345  H   ASP A 217       3.957 -19.647   3.325  1.00  0.76           H  
ATOM   3346  HA  ASP A 217       2.013 -17.663   2.461  1.00  0.76           H  
ATOM   3347 1HB  ASP A 217       1.645 -19.993   1.939  1.00  0.76           H  
ATOM   3348 2HB  ASP A 217       1.647 -20.415   3.637  1.00  0.76           H  
ATOM   3349  N   PRO A 218       1.481 -16.534   4.753  1.00  0.73           N  
ATOM   3350  CA  PRO A 218       1.253 -15.844   6.011  1.00  0.73           C  
ATOM   3351  C   PRO A 218       0.165 -16.469   6.867  1.00  0.73           C  
ATOM   3352  O   PRO A 218       0.073 -16.162   8.058  1.00  0.73           O  
ATOM   3353  CB  PRO A 218       0.882 -14.432   5.565  1.00  0.73           C  
ATOM   3354  CG  PRO A 218       0.342 -14.593   4.167  1.00  0.73           C  
ATOM   3355  CD  PRO A 218       1.134 -15.730   3.566  1.00  0.73           C  
ATOM   3356  HA  PRO A 218       2.167 -15.822   6.577  1.00  0.73           H  
ATOM   3357 1HB  PRO A 218       0.148 -14.004   6.260  1.00  0.73           H  
ATOM   3358 2HB  PRO A 218       1.771 -13.785   5.599  1.00  0.73           H  
ATOM   3359 1HG  PRO A 218      -0.739 -14.805   4.202  1.00  0.73           H  
ATOM   3360 2HG  PRO A 218       0.466 -13.655   3.606  1.00  0.73           H  
ATOM   3361 1HD  PRO A 218       0.456 -16.281   2.895  1.00  0.73           H  
ATOM   3362 2HD  PRO A 218       2.042 -15.356   3.062  1.00  0.73           H  
ATOM   3363  N   SER A 219      -0.701 -17.300   6.278  1.00  0.71           N  
ATOM   3364  CA  SER A 219      -1.727 -17.928   7.091  1.00  0.71           C  
ATOM   3365  C   SER A 219      -1.204 -19.219   7.719  1.00  0.71           C  
ATOM   3366  O   SER A 219      -1.854 -19.790   8.595  1.00  0.71           O  
ATOM   3367  CB  SER A 219      -2.979 -18.207   6.280  1.00  0.71           C  
ATOM   3368  OG  SER A 219      -2.780 -19.200   5.309  1.00  0.71           O  
ATOM   3369  H   SER A 219      -0.628 -17.560   5.287  1.00  0.71           H  
ATOM   3370  HA  SER A 219      -1.992 -17.246   7.897  1.00  0.71           H  
ATOM   3371 1HB  SER A 219      -3.779 -18.513   6.951  1.00  0.71           H  
ATOM   3372 2HB  SER A 219      -3.296 -17.288   5.792  1.00  0.71           H  
ATOM   3373  HG  SER A 219      -2.043 -18.888   4.728  1.00  0.71           H  
ATOM   3374  N   ALA A 220      -0.050 -19.702   7.237  1.00  0.69           N  
ATOM   3375  CA  ALA A 220       0.505 -20.967   7.702  1.00  0.69           C  
ATOM   3376  C   ALA A 220       1.097 -20.841   9.080  1.00  0.69           C  
ATOM   3377  O   ALA A 220       1.757 -19.852   9.412  1.00  0.69           O  
ATOM   3378  CB  ALA A 220       1.578 -21.486   6.769  1.00  0.69           C  
ATOM   3379  H   ALA A 220       0.474 -19.174   6.542  1.00  0.69           H  
ATOM   3380  HA  ALA A 220      -0.292 -21.699   7.729  1.00  0.69           H  
ATOM   3381 1HB  ALA A 220       1.947 -22.440   7.134  1.00  0.69           H  
ATOM   3382 2HB  ALA A 220       1.165 -21.613   5.771  1.00  0.69           H  
ATOM   3383 3HB  ALA A 220       2.400 -20.773   6.730  1.00  0.69           H  
ATOM   3384  N   LEU A 221       0.960 -21.893   9.853  1.00  0.67           N  
ATOM   3385  CA  LEU A 221       1.574 -21.972  11.154  1.00  0.67           C  
ATOM   3386  C   LEU A 221       3.075 -21.884  11.050  1.00  0.67           C  
ATOM   3387  O   LEU A 221       3.719 -21.270  11.899  1.00  0.67           O  
ATOM   3388  CB  LEU A 221       1.194 -23.256  11.833  1.00  0.67           C  
ATOM   3389  CG  LEU A 221       1.744 -23.461  13.135  1.00  0.67           C  
ATOM   3390  CD1 LEU A 221       1.297 -22.366  14.106  1.00  0.67           C  
ATOM   3391  CD2 LEU A 221       1.335 -24.779  13.542  1.00  0.67           C  
ATOM   3392  H   LEU A 221       0.448 -22.710   9.518  1.00  0.67           H  
ATOM   3393  HA  LEU A 221       1.215 -21.135  11.753  1.00  0.67           H  
ATOM   3394 1HB  LEU A 221       0.123 -23.311  11.881  1.00  0.67           H  
ATOM   3395 2HB  LEU A 221       1.547 -24.077  11.216  1.00  0.67           H  
ATOM   3396  HG  LEU A 221       2.817 -23.432  13.055  1.00  0.67           H  
ATOM   3397 1HD1 LEU A 221       1.733 -22.533  15.083  1.00  0.67           H  
ATOM   3398 2HD1 LEU A 221       1.629 -21.398  13.734  1.00  0.67           H  
ATOM   3399 3HD1 LEU A 221       0.212 -22.369  14.190  1.00  0.67           H  
ATOM   3400 1HD2 LEU A 221       1.769 -25.014  14.455  1.00  0.67           H  
ATOM   3401 2HD2 LEU A 221       0.268 -24.818  13.623  1.00  0.67           H  
ATOM   3402 3HD2 LEU A 221       1.665 -25.467  12.793  1.00  0.67           H  
ATOM   3403  N   MET A 222       3.635 -22.487   9.995  1.00  0.67           N  
ATOM   3404  CA  MET A 222       5.079 -22.500   9.814  1.00  0.67           C  
ATOM   3405  C   MET A 222       5.668 -21.200   9.220  1.00  0.67           C  
ATOM   3406  O   MET A 222       6.829 -21.171   8.825  1.00  0.67           O  
ATOM   3407  CB  MET A 222       5.502 -23.716   9.008  1.00  0.67           C  
ATOM   3408  CG  MET A 222       5.170 -25.030   9.700  1.00  0.67           C  
ATOM   3409  SD  MET A 222       5.808 -25.095  11.357  1.00  0.67           S  
ATOM   3410  CE  MET A 222       7.549 -25.170  11.060  1.00  0.67           C  
ATOM   3411  H   MET A 222       3.036 -23.007   9.337  1.00  0.67           H  
ATOM   3412  HA  MET A 222       5.525 -22.633  10.790  1.00  0.67           H  
ATOM   3413 1HB  MET A 222       4.994 -23.708   8.042  1.00  0.67           H  
ATOM   3414 2HB  MET A 222       6.572 -23.684   8.825  1.00  0.67           H  
ATOM   3415 1HG  MET A 222       4.093 -25.162   9.743  1.00  0.67           H  
ATOM   3416 2HG  MET A 222       5.597 -25.859   9.131  1.00  0.67           H  
ATOM   3417 1HE  MET A 222       8.060 -25.218  12.004  1.00  0.67           H  
ATOM   3418 2HE  MET A 222       7.792 -26.047  10.474  1.00  0.67           H  
ATOM   3419 3HE  MET A 222       7.871 -24.279  10.516  1.00  0.67           H  
ATOM   3420  N   TYR A 223       4.887 -20.134   9.109  1.00  0.69           N  
ATOM   3421  CA  TYR A 223       5.421 -18.837   8.686  1.00  0.69           C  
ATOM   3422  C   TYR A 223       6.381 -18.345   9.819  1.00  0.69           C  
ATOM   3423  O   TYR A 223       5.994 -18.426  10.981  1.00  0.69           O  
ATOM   3424  CB  TYR A 223       4.235 -17.923   8.438  1.00  0.69           C  
ATOM   3425  CG  TYR A 223       4.435 -16.557   7.881  1.00  0.69           C  
ATOM   3426  CD1 TYR A 223       4.784 -16.380   6.536  1.00  0.69           C  
ATOM   3427  CD2 TYR A 223       4.131 -15.472   8.668  1.00  0.69           C  
ATOM   3428  CE1 TYR A 223       4.818 -15.109   6.007  1.00  0.69           C  
ATOM   3429  CE2 TYR A 223       4.160 -14.214   8.141  1.00  0.69           C  
ATOM   3430  CZ  TYR A 223       4.485 -14.022   6.831  1.00  0.69           C  
ATOM   3431  OH  TYR A 223       4.465 -12.741   6.325  1.00  0.69           O  
ATOM   3432  H   TYR A 223       3.896 -20.182   9.366  1.00  0.69           H  
ATOM   3433  HA  TYR A 223       5.941 -18.979   7.754  1.00  0.69           H  
ATOM   3434 1HB  TYR A 223       3.548 -18.444   7.764  1.00  0.69           H  
ATOM   3435 2HB  TYR A 223       3.695 -17.810   9.377  1.00  0.69           H  
ATOM   3436  HD1 TYR A 223       4.996 -17.241   5.905  1.00  0.69           H  
ATOM   3437  HD2 TYR A 223       3.835 -15.621   9.708  1.00  0.69           H  
ATOM   3438  HE1 TYR A 223       5.068 -14.963   4.954  1.00  0.69           H  
ATOM   3439  HE2 TYR A 223       3.896 -13.360   8.764  1.00  0.69           H  
ATOM   3440  HH  TYR A 223       4.227 -12.125   7.023  1.00  0.69           H  
ATOM   3441  N   PRO A 224       7.622 -17.852   9.550  1.00  0.72           N  
ATOM   3442  CA  PRO A 224       8.631 -17.408  10.537  1.00  0.72           C  
ATOM   3443  C   PRO A 224       8.208 -16.313  11.507  1.00  0.72           C  
ATOM   3444  O   PRO A 224       8.772 -16.178  12.601  1.00  0.72           O  
ATOM   3445  CB  PRO A 224       9.707 -16.780   9.657  1.00  0.72           C  
ATOM   3446  CG  PRO A 224       9.558 -17.411   8.340  1.00  0.72           C  
ATOM   3447  CD  PRO A 224       8.062 -17.684   8.178  1.00  0.72           C  
ATOM   3448  HA  PRO A 224       9.018 -18.282  11.080  1.00  0.72           H  
ATOM   3449 1HB  PRO A 224       9.583 -15.691   9.628  1.00  0.72           H  
ATOM   3450 2HB  PRO A 224      10.708 -16.968  10.090  1.00  0.72           H  
ATOM   3451 1HG  PRO A 224       9.956 -16.723   7.585  1.00  0.72           H  
ATOM   3452 2HG  PRO A 224      10.175 -18.285   8.284  1.00  0.72           H  
ATOM   3453 1HD  PRO A 224       7.541 -16.837   7.718  1.00  0.72           H  
ATOM   3454 2HD  PRO A 224       7.970 -18.605   7.605  1.00  0.72           H  
ATOM   3455  N   THR A 225       7.234 -15.514  11.096  1.00  0.77           N  
ATOM   3456  CA  THR A 225       6.763 -14.400  11.903  1.00  0.77           C  
ATOM   3457  C   THR A 225       5.547 -14.837  12.673  1.00  0.77           C  
ATOM   3458  O   THR A 225       4.630 -15.436  12.112  1.00  0.77           O  
ATOM   3459  CB  THR A 225       6.436 -13.188  11.030  1.00  0.77           C  
ATOM   3460  OG1 THR A 225       7.613 -12.767  10.337  1.00  0.77           O  
ATOM   3461  CG2 THR A 225       5.945 -12.057  11.867  1.00  0.77           C  
ATOM   3462  H   THR A 225       6.797 -15.679  10.204  1.00  0.77           H  
ATOM   3463  HA  THR A 225       7.536 -14.117  12.620  1.00  0.77           H  
ATOM   3464  HB  THR A 225       5.686 -13.456  10.318  1.00  0.77           H  
ATOM   3465  HG1 THR A 225       8.261 -12.447  10.972  1.00  0.77           H  
ATOM   3466 1HG2 THR A 225       5.729 -11.209  11.228  1.00  0.77           H  
ATOM   3467 2HG2 THR A 225       5.040 -12.347  12.399  1.00  0.77           H  
ATOM   3468 3HG2 THR A 225       6.719 -11.792  12.586  1.00  0.77           H  
ATOM   3469  N   TYR A 226       5.523 -14.557  13.960  1.00  0.82           N  
ATOM   3470  CA  TYR A 226       4.393 -15.050  14.718  1.00  0.82           C  
ATOM   3471  C   TYR A 226       3.144 -14.200  14.517  1.00  0.82           C  
ATOM   3472  O   TYR A 226       3.211 -12.980  14.350  1.00  0.82           O  
ATOM   3473  CB  TYR A 226       4.743 -15.149  16.193  1.00  0.82           C  
ATOM   3474  CG  TYR A 226       5.810 -16.195  16.482  1.00  0.82           C  
ATOM   3475  CD1 TYR A 226       7.027 -15.765  16.898  1.00  0.82           C  
ATOM   3476  CD2 TYR A 226       5.589 -17.573  16.305  1.00  0.82           C  
ATOM   3477  CE1 TYR A 226       8.015 -16.650  17.163  1.00  0.82           C  
ATOM   3478  CE2 TYR A 226       6.626 -18.476  16.582  1.00  0.82           C  
ATOM   3479  CZ  TYR A 226       7.839 -17.993  17.018  1.00  0.82           C  
ATOM   3480  OH  TYR A 226       8.910 -18.807  17.328  1.00  0.82           O  
ATOM   3481  H   TYR A 226       6.288 -14.029  14.390  1.00  0.82           H  
ATOM   3482  HA  TYR A 226       4.161 -16.054  14.362  1.00  0.82           H  
ATOM   3483 1HB  TYR A 226       5.108 -14.182  16.546  1.00  0.82           H  
ATOM   3484 2HB  TYR A 226       3.850 -15.398  16.767  1.00  0.82           H  
ATOM   3485  HD1 TYR A 226       7.209 -14.702  17.027  1.00  0.82           H  
ATOM   3486  HD2 TYR A 226       4.619 -17.936  15.961  1.00  0.82           H  
ATOM   3487  HE1 TYR A 226       8.961 -16.282  17.493  1.00  0.82           H  
ATOM   3488  HE2 TYR A 226       6.477 -19.542  16.462  1.00  0.82           H  
ATOM   3489  HH  TYR A 226       8.722 -19.764  17.207  1.00  0.82           H  
ATOM   3490  N   LYS A 227       2.005 -14.876  14.565  1.00  0.89           N  
ATOM   3491  CA  LYS A 227       0.675 -14.284  14.494  1.00  0.89           C  
ATOM   3492  C   LYS A 227      -0.153 -14.963  15.570  1.00  0.89           C  
ATOM   3493  O   LYS A 227      -0.234 -16.187  15.605  1.00  0.89           O  
ATOM   3494  CB  LYS A 227       0.052 -14.483  13.106  1.00  0.89           C  
ATOM   3495  CG  LYS A 227      -1.313 -13.821  12.927  1.00  0.89           C  
ATOM   3496  CD  LYS A 227      -1.850 -14.014  11.511  1.00  0.89           C  
ATOM   3497  CE  LYS A 227      -3.210 -13.346  11.343  1.00  0.89           C  
ATOM   3498  NZ  LYS A 227      -3.745 -13.513   9.965  1.00  0.89           N  
ATOM   3499  H   LYS A 227       2.070 -15.876  14.675  1.00  0.89           H  
ATOM   3500  HA  LYS A 227       0.736 -13.218  14.720  1.00  0.89           H  
ATOM   3501 1HB  LYS A 227       0.724 -14.080  12.345  1.00  0.89           H  
ATOM   3502 2HB  LYS A 227      -0.063 -15.548  12.906  1.00  0.89           H  
ATOM   3503 1HG  LYS A 227      -2.021 -14.241  13.634  1.00  0.89           H  
ATOM   3504 2HG  LYS A 227      -1.223 -12.754  13.127  1.00  0.89           H  
ATOM   3505 1HD  LYS A 227      -1.149 -13.588  10.790  1.00  0.89           H  
ATOM   3506 2HD  LYS A 227      -1.951 -15.081  11.304  1.00  0.89           H  
ATOM   3507 1HE  LYS A 227      -3.911 -13.786  12.052  1.00  0.89           H  
ATOM   3508 2HE  LYS A 227      -3.112 -12.281  11.555  1.00  0.89           H  
ATOM   3509 1HZ  LYS A 227      -4.644 -13.058   9.894  1.00  0.89           H  
ATOM   3510 2HZ  LYS A 227      -3.103 -13.099   9.303  1.00  0.89           H  
ATOM   3511 3HZ  LYS A 227      -3.847 -14.496   9.763  1.00  0.89           H  
ATOM   3512  N   TYR A 228      -0.806 -14.185  16.425  1.00  0.95           N  
ATOM   3513  CA  TYR A 228      -1.528 -14.762  17.562  1.00  0.95           C  
ATOM   3514  C   TYR A 228      -2.607 -15.771  17.196  1.00  0.95           C  
ATOM   3515  O   TYR A 228      -2.741 -16.826  17.843  1.00  0.95           O  
ATOM   3516  CB  TYR A 228      -2.245 -13.650  18.301  1.00  0.95           C  
ATOM   3517  CG  TYR A 228      -1.385 -12.704  18.998  1.00  0.95           C  
ATOM   3518  CD1 TYR A 228      -1.456 -11.357  18.692  1.00  0.95           C  
ATOM   3519  CD2 TYR A 228      -0.522 -13.157  19.941  1.00  0.95           C  
ATOM   3520  CE1 TYR A 228      -0.648 -10.464  19.355  1.00  0.95           C  
ATOM   3521  CE2 TYR A 228       0.275 -12.288  20.596  1.00  0.95           C  
ATOM   3522  CZ  TYR A 228       0.224 -10.936  20.318  1.00  0.95           C  
ATOM   3523  OH  TYR A 228       1.030 -10.058  21.002  1.00  0.95           O  
ATOM   3524  H   TYR A 228      -0.747 -13.181  16.328  1.00  0.95           H  
ATOM   3525  HA  TYR A 228      -0.806 -15.256  18.214  1.00  0.95           H  
ATOM   3526 1HB  TYR A 228      -2.877 -13.094  17.609  1.00  0.95           H  
ATOM   3527 2HB  TYR A 228      -2.891 -14.102  19.032  1.00  0.95           H  
ATOM   3528  HD1 TYR A 228      -2.153 -11.003  17.931  1.00  0.95           H  
ATOM   3529  HD2 TYR A 228      -0.476 -14.209  20.167  1.00  0.95           H  
ATOM   3530  HE1 TYR A 228      -0.699  -9.400  19.128  1.00  0.95           H  
ATOM   3531  HE2 TYR A 228       0.941 -12.663  21.330  1.00  0.95           H  
ATOM   3532  HH  TYR A 228       1.371 -10.508  21.801  1.00  0.95           H  
ATOM   3533  N   GLN A 229      -3.348 -15.444  16.135  1.00  1.02           N  
ATOM   3534  CA  GLN A 229      -4.485 -16.216  15.655  1.00  1.02           C  
ATOM   3535  C   GLN A 229      -5.483 -16.437  16.795  1.00  1.02           C  
ATOM   3536  O   GLN A 229      -5.889 -15.480  17.454  1.00  1.02           O  
ATOM   3537  CB  GLN A 229      -3.965 -17.528  15.065  1.00  1.02           C  
ATOM   3538  CG  GLN A 229      -3.092 -17.258  13.865  1.00  1.02           C  
ATOM   3539  CD  GLN A 229      -2.395 -18.444  13.340  1.00  1.02           C  
ATOM   3540  OE1 GLN A 229      -2.983 -19.323  12.713  1.00  1.02           O  
ATOM   3541  NE2 GLN A 229      -1.097 -18.481  13.609  1.00  1.02           N  
ATOM   3542  H   GLN A 229      -3.121 -14.585  15.659  1.00  1.02           H  
ATOM   3543  HA  GLN A 229      -4.986 -15.651  14.869  1.00  1.02           H  
ATOM   3544 1HB  GLN A 229      -3.392 -18.093  15.802  1.00  1.02           H  
ATOM   3545 2HB  GLN A 229      -4.795 -18.147  14.731  1.00  1.02           H  
ATOM   3546 1HG  GLN A 229      -3.703 -16.838  13.070  1.00  1.02           H  
ATOM   3547 2HG  GLN A 229      -2.334 -16.547  14.159  1.00  1.02           H  
ATOM   3548 1HE2 GLN A 229      -0.534 -19.245  13.296  1.00  1.02           H  
ATOM   3549 2HE2 GLN A 229      -0.683 -17.706  14.150  1.00  1.02           H  
ATOM   3550  N   ASN A 230      -5.893 -17.676  17.026  1.00  1.07           N  
ATOM   3551  CA  ASN A 230      -6.843 -17.964  18.095  1.00  1.07           C  
ATOM   3552  C   ASN A 230      -6.683 -19.408  18.552  1.00  1.07           C  
ATOM   3553  O   ASN A 230      -7.235 -20.312  17.918  1.00  1.07           O  
ATOM   3554  CB  ASN A 230      -8.271 -17.709  17.681  1.00  1.07           C  
ATOM   3555  CG  ASN A 230      -9.279 -17.903  18.846  1.00  1.07           C  
ATOM   3556  OD1 ASN A 230      -9.120 -18.719  19.788  1.00  1.07           O  
ATOM   3557  ND2 ASN A 230     -10.341 -17.132  18.781  1.00  1.07           N  
ATOM   3558  H   ASN A 230      -5.534 -18.429  16.464  1.00  1.07           H  
ATOM   3559  HA  ASN A 230      -6.633 -17.272  18.897  1.00  1.07           H  
ATOM   3560 1HB  ASN A 230      -8.365 -16.689  17.303  1.00  1.07           H  
ATOM   3561 2HB  ASN A 230      -8.537 -18.384  16.870  1.00  1.07           H  
ATOM   3562 1HD2 ASN A 230     -11.044 -17.185  19.491  1.00  1.07           H  
ATOM   3563 2HD2 ASN A 230     -10.445 -16.486  18.023  1.00  1.07           H  
ATOM   3564  N   PRO A 231      -6.021 -19.658  19.684  1.00  1.09           N  
ATOM   3565  CA  PRO A 231      -5.617 -20.960  20.154  1.00  1.09           C  
ATOM   3566  C   PRO A 231      -6.767 -21.884  20.488  1.00  1.09           C  
ATOM   3567  O   PRO A 231      -6.573 -23.092  20.578  1.00  1.09           O  
ATOM   3568  CB  PRO A 231      -4.804 -20.616  21.399  1.00  1.09           C  
ATOM   3569  CG  PRO A 231      -5.322 -19.303  21.872  1.00  1.09           C  
ATOM   3570  CD  PRO A 231      -5.726 -18.559  20.634  1.00  1.09           C  
ATOM   3571  HA  PRO A 231      -4.982 -21.420  19.388  1.00  1.09           H  
ATOM   3572 1HB  PRO A 231      -4.898 -21.417  22.145  1.00  1.09           H  
ATOM   3573 2HB  PRO A 231      -3.766 -20.541  21.139  1.00  1.09           H  
ATOM   3574 1HG  PRO A 231      -6.139 -19.461  22.540  1.00  1.09           H  
ATOM   3575 2HG  PRO A 231      -4.542 -18.779  22.450  1.00  1.09           H  
ATOM   3576 1HD  PRO A 231      -6.638 -17.997  20.892  1.00  1.09           H  
ATOM   3577 2HD  PRO A 231      -4.915 -17.912  20.263  1.00  1.09           H  
ATOM   3578  N   TYR A 232      -7.972 -21.340  20.649  1.00  1.08           N  
ATOM   3579  CA  TYR A 232      -9.082 -22.191  21.020  1.00  1.08           C  
ATOM   3580  C   TYR A 232     -10.004 -22.457  19.830  1.00  1.08           C  
ATOM   3581  O   TYR A 232     -11.086 -23.036  19.994  1.00  1.08           O  
ATOM   3582  CB  TYR A 232      -9.849 -21.539  22.160  1.00  1.08           C  
ATOM   3583  CG  TYR A 232      -8.971 -21.267  23.376  1.00  1.08           C  
ATOM   3584  CD1 TYR A 232      -8.581 -19.968  23.631  1.00  1.08           C  
ATOM   3585  CD2 TYR A 232      -8.534 -22.293  24.211  1.00  1.08           C  
ATOM   3586  CE1 TYR A 232      -7.770 -19.678  24.710  1.00  1.08           C  
ATOM   3587  CE2 TYR A 232      -7.713 -21.997  25.300  1.00  1.08           C  
ATOM   3588  CZ  TYR A 232      -7.336 -20.685  25.542  1.00  1.08           C  
ATOM   3589  OH  TYR A 232      -6.531 -20.371  26.613  1.00  1.08           O  
ATOM   3590  H   TYR A 232      -8.144 -20.343  20.508  1.00  1.08           H  
ATOM   3591  HA  TYR A 232      -8.693 -23.149  21.360  1.00  1.08           H  
ATOM   3592 1HB  TYR A 232     -10.271 -20.591  21.819  1.00  1.08           H  
ATOM   3593 2HB  TYR A 232     -10.673 -22.182  22.465  1.00  1.08           H  
ATOM   3594  HD1 TYR A 232      -8.914 -19.164  22.972  1.00  1.08           H  
ATOM   3595  HD2 TYR A 232      -8.830 -23.324  24.013  1.00  1.08           H  
ATOM   3596  HE1 TYR A 232      -7.467 -18.647  24.903  1.00  1.08           H  
ATOM   3597  HE2 TYR A 232      -7.367 -22.795  25.958  1.00  1.08           H  
ATOM   3598  HH  TYR A 232      -6.112 -19.481  26.472  1.00  1.08           H  
ATOM   3599  N   ARG A 233      -9.584 -22.020  18.635  1.00  1.04           N  
ATOM   3600  CA  ARG A 233     -10.354 -22.226  17.417  1.00  1.04           C  
ATOM   3601  C   ARG A 233      -9.418 -22.730  16.332  1.00  1.04           C  
ATOM   3602  O   ARG A 233      -9.855 -23.204  15.277  1.00  1.04           O  
ATOM   3603  CB  ARG A 233     -11.032 -20.945  16.958  1.00  1.04           C  
ATOM   3604  CG  ARG A 233     -12.097 -20.382  17.906  1.00  1.04           C  
ATOM   3605  CD  ARG A 233     -13.297 -21.263  17.974  1.00  1.04           C  
ATOM   3606  NE  ARG A 233     -14.322 -20.729  18.858  1.00  1.04           N  
ATOM   3607  CZ  ARG A 233     -14.422 -20.971  20.186  1.00  1.04           C  
ATOM   3608  NH1 ARG A 233     -13.557 -21.747  20.811  1.00  1.04           N  
ATOM   3609  NH2 ARG A 233     -15.411 -20.417  20.871  1.00  1.04           N  
ATOM   3610  H   ARG A 233      -8.687 -21.542  18.544  1.00  1.04           H  
ATOM   3611  HA  ARG A 233     -11.117 -22.981  17.601  1.00  1.04           H  
ATOM   3612 1HB  ARG A 233     -10.274 -20.175  16.824  1.00  1.04           H  
ATOM   3613 2HB  ARG A 233     -11.501 -21.110  15.991  1.00  1.04           H  
ATOM   3614 1HG  ARG A 233     -11.683 -20.278  18.908  1.00  1.04           H  
ATOM   3615 2HG  ARG A 233     -12.412 -19.402  17.547  1.00  1.04           H  
ATOM   3616 1HD  ARG A 233     -13.727 -21.367  16.979  1.00  1.04           H  
ATOM   3617 2HD  ARG A 233     -13.006 -22.245  18.346  1.00  1.04           H  
ATOM   3618  HE  ARG A 233     -15.019 -20.127  18.443  1.00  1.04           H  
ATOM   3619 1HH1 ARG A 233     -12.772 -22.194  20.312  1.00  1.04           H  
ATOM   3620 2HH1 ARG A 233     -13.657 -21.911  21.800  1.00  1.04           H  
ATOM   3621 1HH2 ARG A 233     -16.079 -19.821  20.401  1.00  1.04           H  
ATOM   3622 2HH2 ARG A 233     -15.497 -20.590  21.861  1.00  1.04           H  
ATOM   3623  N   PHE A 234      -8.123 -22.573  16.596  1.00  0.97           N  
ATOM   3624  CA  PHE A 234      -7.067 -22.907  15.650  1.00  0.97           C  
ATOM   3625  C   PHE A 234      -7.037 -24.359  15.205  1.00  0.97           C  
ATOM   3626  O   PHE A 234      -7.096 -25.289  16.012  1.00  0.97           O  
ATOM   3627  CB  PHE A 234      -5.687 -22.619  16.247  1.00  0.97           C  
ATOM   3628  CG  PHE A 234      -4.539 -22.949  15.300  1.00  0.97           C  
ATOM   3629  CD1 PHE A 234      -4.115 -22.064  14.325  1.00  0.97           C  
ATOM   3630  CD2 PHE A 234      -3.909 -24.187  15.371  1.00  0.97           C  
ATOM   3631  CE1 PHE A 234      -3.083 -22.412  13.476  1.00  0.97           C  
ATOM   3632  CE2 PHE A 234      -2.888 -24.518  14.532  1.00  0.97           C  
ATOM   3633  CZ  PHE A 234      -2.481 -23.623  13.588  1.00  0.97           C  
ATOM   3634  H   PHE A 234      -7.862 -22.136  17.479  1.00  0.97           H  
ATOM   3635  HA  PHE A 234      -7.204 -22.286  14.765  1.00  0.97           H  
ATOM   3636 1HB  PHE A 234      -5.612 -21.570  16.510  1.00  0.97           H  
ATOM   3637 2HB  PHE A 234      -5.563 -23.197  17.163  1.00  0.97           H  
ATOM   3638  HD1 PHE A 234      -4.597 -21.090  14.230  1.00  0.97           H  
ATOM   3639  HD2 PHE A 234      -4.253 -24.898  16.106  1.00  0.97           H  
ATOM   3640  HE1 PHE A 234      -2.748 -21.721  12.707  1.00  0.97           H  
ATOM   3641  HE2 PHE A 234      -2.409 -25.491  14.607  1.00  0.97           H  
ATOM   3642  HZ  PHE A 234      -1.690 -23.873  12.916  1.00  0.97           H  
ATOM   3643  N   HIS A 235      -6.885 -24.515  13.903  1.00  0.90           N  
ATOM   3644  CA  HIS A 235      -6.718 -25.781  13.216  1.00  0.90           C  
ATOM   3645  C   HIS A 235      -5.572 -25.571  12.254  1.00  0.90           C  
ATOM   3646  O   HIS A 235      -5.380 -24.453  11.783  1.00  0.90           O  
ATOM   3647  CB  HIS A 235      -7.994 -26.195  12.477  1.00  0.90           C  
ATOM   3648  CG  HIS A 235      -9.152 -26.567  13.386  1.00  0.90           C  
ATOM   3649  ND1 HIS A 235      -9.924 -25.637  14.065  1.00  0.90           N  
ATOM   3650  CD2 HIS A 235      -9.654 -27.780  13.715  1.00  0.90           C  
ATOM   3651  CE1 HIS A 235     -10.839 -26.269  14.773  1.00  0.90           C  
ATOM   3652  NE2 HIS A 235     -10.702 -27.568  14.576  1.00  0.90           N  
ATOM   3653  H   HIS A 235      -6.873 -23.677  13.343  1.00  0.90           H  
ATOM   3654  HA  HIS A 235      -6.443 -26.567  13.918  1.00  0.90           H  
ATOM   3655 1HB  HIS A 235      -8.318 -25.377  11.833  1.00  0.90           H  
ATOM   3656 2HB  HIS A 235      -7.776 -27.046  11.832  1.00  0.90           H  
ATOM   3657  HD1 HIS A 235      -9.843 -24.624  14.094  1.00  0.90           H  
ATOM   3658  HD2 HIS A 235      -9.380 -28.795  13.430  1.00  0.90           H  
ATOM   3659  HE1 HIS A 235     -11.542 -25.701  15.382  1.00  0.90           H  
ATOM   3660  N   LEU A 236      -4.815 -26.611  11.936  1.00  0.83           N  
ATOM   3661  CA  LEU A 236      -3.713 -26.385  11.016  1.00  0.83           C  
ATOM   3662  C   LEU A 236      -4.197 -26.008   9.604  1.00  0.83           C  
ATOM   3663  O   LEU A 236      -5.096 -26.662   9.077  1.00  0.83           O  
ATOM   3664  CB  LEU A 236      -2.853 -27.647  10.921  1.00  0.83           C  
ATOM   3665  CG  LEU A 236      -2.031 -28.003  12.156  1.00  0.83           C  
ATOM   3666  CD1 LEU A 236      -1.416 -29.331  11.985  1.00  0.83           C  
ATOM   3667  CD2 LEU A 236      -0.948 -27.001  12.323  1.00  0.83           C  
ATOM   3668  H   LEU A 236      -4.987 -27.526  12.331  1.00  0.83           H  
ATOM   3669  HA  LEU A 236      -3.094 -25.620  11.452  1.00  0.83           H  
ATOM   3670 1HB  LEU A 236      -3.499 -28.494  10.699  1.00  0.83           H  
ATOM   3671 2HB  LEU A 236      -2.158 -27.519  10.087  1.00  0.83           H  
ATOM   3672  HG  LEU A 236      -2.670 -28.018  13.038  1.00  0.83           H  
ATOM   3673 1HD1 LEU A 236      -0.836 -29.546  12.860  1.00  0.83           H  
ATOM   3674 2HD1 LEU A 236      -2.196 -30.076  11.869  1.00  0.83           H  
ATOM   3675 3HD1 LEU A 236      -0.771 -29.332  11.107  1.00  0.83           H  
ATOM   3676 1HD2 LEU A 236      -0.352 -27.255  13.204  1.00  0.83           H  
ATOM   3677 2HD2 LEU A 236      -0.307 -26.999  11.438  1.00  0.83           H  
ATOM   3678 3HD2 LEU A 236      -1.385 -26.034  12.441  1.00  0.83           H  
ATOM   3679  N   PRO A 237      -3.624 -24.961   8.981  1.00  0.78           N  
ATOM   3680  CA  PRO A 237      -3.828 -24.547   7.600  1.00  0.78           C  
ATOM   3681  C   PRO A 237      -3.432 -25.652   6.640  1.00  0.78           C  
ATOM   3682  O   PRO A 237      -2.493 -26.413   6.893  1.00  0.78           O  
ATOM   3683  CB  PRO A 237      -2.923 -23.316   7.476  1.00  0.78           C  
ATOM   3684  CG  PRO A 237      -2.829 -22.791   8.898  1.00  0.78           C  
ATOM   3685  CD  PRO A 237      -2.854 -23.990   9.775  1.00  0.78           C  
ATOM   3686  HA  PRO A 237      -4.883 -24.273   7.461  1.00  0.78           H  
ATOM   3687 1HB  PRO A 237      -1.941 -23.607   7.072  1.00  0.78           H  
ATOM   3688 2HB  PRO A 237      -3.358 -22.585   6.778  1.00  0.78           H  
ATOM   3689 1HG  PRO A 237      -1.926 -22.224   9.060  1.00  0.78           H  
ATOM   3690 2HG  PRO A 237      -3.659 -22.098   9.100  1.00  0.78           H  
ATOM   3691 1HD  PRO A 237      -1.858 -24.357  10.002  1.00  0.78           H  
ATOM   3692 2HD  PRO A 237      -3.397 -23.675  10.666  1.00  0.78           H  
ATOM   3693  N   LYS A 238      -4.084 -25.683   5.483  1.00  0.75           N  
ATOM   3694  CA  LYS A 238      -3.800 -26.717   4.496  1.00  0.75           C  
ATOM   3695  C   LYS A 238      -2.329 -26.750   4.090  1.00  0.75           C  
ATOM   3696  O   LYS A 238      -1.775 -27.820   3.860  1.00  0.75           O  
ATOM   3697  CB  LYS A 238      -4.672 -26.503   3.258  1.00  0.75           C  
ATOM   3698  CG  LYS A 238      -6.153 -26.801   3.477  1.00  0.75           C  
ATOM   3699  CD  LYS A 238      -6.969 -26.548   2.212  1.00  0.75           C  
ATOM   3700  CE  LYS A 238      -8.449 -26.833   2.438  1.00  0.75           C  
ATOM   3701  NZ  LYS A 238      -9.260 -26.551   1.221  1.00  0.75           N  
ATOM   3702  H   LYS A 238      -4.824 -25.018   5.306  1.00  0.75           H  
ATOM   3703  HA  LYS A 238      -4.050 -27.683   4.935  1.00  0.75           H  
ATOM   3704 1HB  LYS A 238      -4.580 -25.471   2.921  1.00  0.75           H  
ATOM   3705 2HB  LYS A 238      -4.316 -27.143   2.451  1.00  0.75           H  
ATOM   3706 1HG  LYS A 238      -6.272 -27.844   3.771  1.00  0.75           H  
ATOM   3707 2HG  LYS A 238      -6.534 -26.170   4.280  1.00  0.75           H  
ATOM   3708 1HD  LYS A 238      -6.850 -25.508   1.903  1.00  0.75           H  
ATOM   3709 2HD  LYS A 238      -6.605 -27.190   1.411  1.00  0.75           H  
ATOM   3710 1HE  LYS A 238      -8.573 -27.880   2.709  1.00  0.75           H  
ATOM   3711 2HE  LYS A 238      -8.812 -26.210   3.255  1.00  0.75           H  
ATOM   3712 1HZ  LYS A 238     -10.232 -26.752   1.409  1.00  0.75           H  
ATOM   3713 2HZ  LYS A 238      -9.160 -25.578   0.967  1.00  0.75           H  
ATOM   3714 3HZ  LYS A 238      -8.938 -27.132   0.459  1.00  0.75           H  
ATOM   3715  N   ASP A 239      -1.672 -25.592   4.018  1.00  0.74           N  
ATOM   3716  CA  ASP A 239      -0.261 -25.586   3.632  1.00  0.74           C  
ATOM   3717  C   ASP A 239       0.629 -26.325   4.644  1.00  0.74           C  
ATOM   3718  O   ASP A 239       1.651 -26.914   4.267  1.00  0.74           O  
ATOM   3719  CB  ASP A 239       0.255 -24.163   3.435  1.00  0.74           C  
ATOM   3720  CG  ASP A 239       1.629 -24.117   2.712  1.00  0.74           C  
ATOM   3721  OD1 ASP A 239       1.695 -24.532   1.572  1.00  0.74           O  
ATOM   3722  OD2 ASP A 239       2.586 -23.654   3.303  1.00  0.74           O  
ATOM   3723  H   ASP A 239      -2.149 -24.727   4.221  1.00  0.74           H  
ATOM   3724  HA  ASP A 239      -0.172 -26.101   2.677  1.00  0.74           H  
ATOM   3725 1HB  ASP A 239      -0.467 -23.580   2.856  1.00  0.74           H  
ATOM   3726 2HB  ASP A 239       0.358 -23.680   4.409  1.00  0.74           H  
ATOM   3727  N   ASP A 240       0.249 -26.329   5.928  1.00  0.74           N  
ATOM   3728  CA  ASP A 240       1.110 -26.972   6.905  1.00  0.74           C  
ATOM   3729  C   ASP A 240       0.811 -28.443   6.840  1.00  0.74           C  
ATOM   3730  O   ASP A 240       1.716 -29.272   6.955  1.00  0.74           O  
ATOM   3731  CB  ASP A 240       0.829 -26.499   8.330  1.00  0.74           C  
ATOM   3732  CG  ASP A 240       1.120 -25.037   8.611  1.00  0.74           C  
ATOM   3733  OD1 ASP A 240       2.211 -24.549   8.386  1.00  0.74           O  
ATOM   3734  OD2 ASP A 240       0.221 -24.407   9.091  1.00  0.74           O  
ATOM   3735  H   ASP A 240      -0.634 -25.924   6.217  1.00  0.74           H  
ATOM   3736  HA  ASP A 240       2.154 -26.801   6.649  1.00  0.74           H  
ATOM   3737 1HB  ASP A 240      -0.230 -26.678   8.550  1.00  0.74           H  
ATOM   3738 2HB  ASP A 240       1.404 -27.105   9.029  1.00  0.74           H  
ATOM   3739  N   VAL A 241      -0.458 -28.760   6.584  1.00  0.75           N  
ATOM   3740  CA  VAL A 241      -0.868 -30.142   6.496  1.00  0.75           C  
ATOM   3741  C   VAL A 241      -0.183 -30.807   5.315  1.00  0.75           C  
ATOM   3742  O   VAL A 241       0.321 -31.922   5.434  1.00  0.75           O  
ATOM   3743  CB  VAL A 241      -2.387 -30.267   6.412  1.00  0.75           C  
ATOM   3744  CG1 VAL A 241      -2.754 -31.715   6.134  1.00  0.75           C  
ATOM   3745  CG2 VAL A 241      -2.998 -29.775   7.743  1.00  0.75           C  
ATOM   3746  H   VAL A 241      -1.152 -28.014   6.490  1.00  0.75           H  
ATOM   3747  HA  VAL A 241      -0.559 -30.641   7.395  1.00  0.75           H  
ATOM   3748  HB  VAL A 241      -2.757 -29.663   5.587  1.00  0.75           H  
ATOM   3749 1HG1 VAL A 241      -3.836 -31.811   6.064  1.00  0.75           H  
ATOM   3750 2HG1 VAL A 241      -2.302 -32.020   5.190  1.00  0.75           H  
ATOM   3751 3HG1 VAL A 241      -2.383 -32.351   6.937  1.00  0.75           H  
ATOM   3752 1HG2 VAL A 241      -4.083 -29.849   7.700  1.00  0.75           H  
ATOM   3753 2HG2 VAL A 241      -2.623 -30.380   8.564  1.00  0.75           H  
ATOM   3754 3HG2 VAL A 241      -2.717 -28.734   7.905  1.00  0.75           H  
ATOM   3755  N   LYS A 242      -0.126 -30.116   4.177  1.00  0.77           N  
ATOM   3756  CA  LYS A 242       0.559 -30.670   3.023  1.00  0.77           C  
ATOM   3757  C   LYS A 242       2.040 -30.889   3.331  1.00  0.77           C  
ATOM   3758  O   LYS A 242       2.607 -31.914   2.941  1.00  0.77           O  
ATOM   3759  CB  LYS A 242       0.393 -29.759   1.810  1.00  0.77           C  
ATOM   3760  CG  LYS A 242      -1.019 -29.754   1.218  1.00  0.77           C  
ATOM   3761  CD  LYS A 242      -1.121 -28.793   0.042  1.00  0.77           C  
ATOM   3762  CE  LYS A 242      -2.527 -28.768  -0.537  1.00  0.77           C  
ATOM   3763  NZ  LYS A 242      -2.639 -27.816  -1.681  1.00  0.77           N  
ATOM   3764  H   LYS A 242      -0.580 -29.206   4.113  1.00  0.77           H  
ATOM   3765  HA  LYS A 242       0.113 -31.638   2.790  1.00  0.77           H  
ATOM   3766 1HB  LYS A 242       0.638 -28.732   2.098  1.00  0.77           H  
ATOM   3767 2HB  LYS A 242       1.088 -30.059   1.031  1.00  0.77           H  
ATOM   3768 1HG  LYS A 242      -1.268 -30.761   0.880  1.00  0.77           H  
ATOM   3769 2HG  LYS A 242      -1.734 -29.465   1.984  1.00  0.77           H  
ATOM   3770 1HD  LYS A 242      -0.857 -27.787   0.378  1.00  0.77           H  
ATOM   3771 2HD  LYS A 242      -0.420 -29.093  -0.736  1.00  0.77           H  
ATOM   3772 1HE  LYS A 242      -2.789 -29.767  -0.881  1.00  0.77           H  
ATOM   3773 2HE  LYS A 242      -3.227 -28.466   0.244  1.00  0.77           H  
ATOM   3774 1HZ  LYS A 242      -3.583 -27.826  -2.038  1.00  0.77           H  
ATOM   3775 2HZ  LYS A 242      -2.407 -26.884  -1.368  1.00  0.77           H  
ATOM   3776 3HZ  LYS A 242      -2.000 -28.094  -2.413  1.00  0.77           H  
ATOM   3777  N   GLY A 243       2.667 -29.960   4.075  1.00  0.80           N  
ATOM   3778  CA  GLY A 243       4.068 -30.132   4.459  1.00  0.80           C  
ATOM   3779  C   GLY A 243       4.244 -31.400   5.299  1.00  0.80           C  
ATOM   3780  O   GLY A 243       5.183 -32.181   5.085  1.00  0.80           O  
ATOM   3781  H   GLY A 243       2.181 -29.104   4.352  1.00  0.80           H  
ATOM   3782 1HA  GLY A 243       4.690 -30.184   3.567  1.00  0.80           H  
ATOM   3783 2HA  GLY A 243       4.389 -29.263   5.035  1.00  0.80           H  
ATOM   3784  N   ILE A 244       3.300 -31.639   6.209  1.00  0.83           N  
ATOM   3785  CA  ILE A 244       3.347 -32.826   7.045  1.00  0.83           C  
ATOM   3786  C   ILE A 244       3.246 -34.076   6.216  1.00  0.83           C  
ATOM   3787  O   ILE A 244       3.998 -35.026   6.421  1.00  0.83           O  
ATOM   3788  CB  ILE A 244       2.177 -32.914   8.010  1.00  0.83           C  
ATOM   3789  CG1 ILE A 244       2.191 -31.902   9.032  1.00  0.83           C  
ATOM   3790  CG2 ILE A 244       2.167 -34.230   8.624  1.00  0.83           C  
ATOM   3791  CD1 ILE A 244       0.910 -31.911   9.717  1.00  0.83           C  
ATOM   3792  H   ILE A 244       2.558 -30.950   6.346  1.00  0.83           H  
ATOM   3793  HA  ILE A 244       4.282 -32.847   7.592  1.00  0.83           H  
ATOM   3794  HB  ILE A 244       1.256 -32.794   7.464  1.00  0.83           H  
ATOM   3795 1HG1 ILE A 244       2.973 -32.096   9.754  1.00  0.83           H  
ATOM   3796 2HG1 ILE A 244       2.356 -30.935   8.580  1.00  0.83           H  
ATOM   3797 1HG2 ILE A 244       1.311 -34.288   9.269  1.00  0.83           H  
ATOM   3798 2HG2 ILE A 244       2.103 -35.010   7.871  1.00  0.83           H  
ATOM   3799 3HG2 ILE A 244       3.083 -34.334   9.184  1.00  0.83           H  
ATOM   3800 1HD1 ILE A 244       0.846 -31.175  10.452  1.00  0.83           H  
ATOM   3801 2HD1 ILE A 244       0.150 -31.740   9.011  1.00  0.83           H  
ATOM   3802 3HD1 ILE A 244       0.766 -32.882  10.166  1.00  0.83           H  
ATOM   3803  N   GLN A 245       2.296 -34.083   5.290  1.00  0.87           N  
ATOM   3804  CA  GLN A 245       2.065 -35.239   4.450  1.00  0.87           C  
ATOM   3805  C   GLN A 245       3.275 -35.521   3.570  1.00  0.87           C  
ATOM   3806  O   GLN A 245       3.713 -36.667   3.435  1.00  0.87           O  
ATOM   3807  CB  GLN A 245       0.819 -34.991   3.613  1.00  0.87           C  
ATOM   3808  CG  GLN A 245      -0.457 -34.980   4.439  1.00  0.87           C  
ATOM   3809  CD  GLN A 245      -1.672 -34.526   3.658  1.00  0.87           C  
ATOM   3810  OE1 GLN A 245      -1.570 -33.904   2.592  1.00  0.87           O  
ATOM   3811  NE2 GLN A 245      -2.850 -34.829   4.196  1.00  0.87           N  
ATOM   3812  H   GLN A 245       1.702 -33.257   5.185  1.00  0.87           H  
ATOM   3813  HA  GLN A 245       1.893 -36.101   5.092  1.00  0.87           H  
ATOM   3814 1HB  GLN A 245       0.907 -34.029   3.110  1.00  0.87           H  
ATOM   3815 2HB  GLN A 245       0.731 -35.761   2.848  1.00  0.87           H  
ATOM   3816 1HG  GLN A 245      -0.642 -35.997   4.792  1.00  0.87           H  
ATOM   3817 2HG  GLN A 245      -0.324 -34.316   5.290  1.00  0.87           H  
ATOM   3818 1HE2 GLN A 245      -3.696 -34.556   3.738  1.00  0.87           H  
ATOM   3819 2HE2 GLN A 245      -2.885 -35.331   5.063  1.00  0.87           H  
ATOM   3820  N   ALA A 246       3.904 -34.472   3.056  1.00  0.94           N  
ATOM   3821  CA  ALA A 246       5.090 -34.654   2.234  1.00  0.94           C  
ATOM   3822  C   ALA A 246       6.187 -35.380   3.019  1.00  0.94           C  
ATOM   3823  O   ALA A 246       6.939 -36.176   2.452  1.00  0.94           O  
ATOM   3824  CB  ALA A 246       5.599 -33.306   1.758  1.00  0.94           C  
ATOM   3825  H   ALA A 246       3.526 -33.534   3.189  1.00  0.94           H  
ATOM   3826  HA  ALA A 246       4.821 -35.263   1.375  1.00  0.94           H  
ATOM   3827 1HB  ALA A 246       6.475 -33.448   1.129  1.00  0.94           H  
ATOM   3828 2HB  ALA A 246       4.816 -32.804   1.191  1.00  0.94           H  
ATOM   3829 3HB  ALA A 246       5.866 -32.698   2.621  1.00  0.94           H  
ATOM   3830  N   LEU A 247       6.275 -35.096   4.321  1.00  1.03           N  
ATOM   3831  CA  LEU A 247       7.276 -35.697   5.189  1.00  1.03           C  
ATOM   3832  C   LEU A 247       6.893 -37.086   5.771  1.00  1.03           C  
ATOM   3833  O   LEU A 247       7.738 -37.993   5.810  1.00  1.03           O  
ATOM   3834  CB  LEU A 247       7.616 -34.694   6.297  1.00  1.03           C  
ATOM   3835  CG  LEU A 247       8.697 -35.109   7.261  1.00  1.03           C  
ATOM   3836  CD1 LEU A 247       9.968 -35.369   6.507  1.00  1.03           C  
ATOM   3837  CD2 LEU A 247       8.936 -33.981   8.236  1.00  1.03           C  
ATOM   3838  H   LEU A 247       5.642 -34.394   4.712  1.00  1.03           H  
ATOM   3839  HA  LEU A 247       8.177 -35.833   4.594  1.00  1.03           H  
ATOM   3840 1HB  LEU A 247       7.915 -33.754   5.837  1.00  1.03           H  
ATOM   3841 2HB  LEU A 247       6.707 -34.509   6.877  1.00  1.03           H  
ATOM   3842  HG  LEU A 247       8.402 -36.014   7.784  1.00  1.03           H  
ATOM   3843 1HD1 LEU A 247      10.741 -35.644   7.199  1.00  1.03           H  
ATOM   3844 2HD1 LEU A 247       9.815 -36.174   5.792  1.00  1.03           H  
ATOM   3845 3HD1 LEU A 247      10.270 -34.465   5.978  1.00  1.03           H  
ATOM   3846 1HD2 LEU A 247       9.722 -34.277   8.926  1.00  1.03           H  
ATOM   3847 2HD2 LEU A 247       9.247 -33.093   7.690  1.00  1.03           H  
ATOM   3848 3HD2 LEU A 247       8.033 -33.756   8.784  1.00  1.03           H  
ATOM   3849  N   TYR A 248       5.652 -37.237   6.267  1.00  1.14           N  
ATOM   3850  CA  TYR A 248       5.207 -38.473   6.930  1.00  1.14           C  
ATOM   3851  C   TYR A 248       4.082 -39.290   6.270  1.00  1.14           C  
ATOM   3852  O   TYR A 248       3.672 -40.308   6.830  1.00  1.14           O  
ATOM   3853  CB  TYR A 248       4.763 -38.164   8.358  1.00  1.14           C  
ATOM   3854  CG  TYR A 248       5.849 -37.642   9.215  1.00  1.14           C  
ATOM   3855  CD1 TYR A 248       5.926 -36.301   9.501  1.00  1.14           C  
ATOM   3856  CD2 TYR A 248       6.792 -38.520   9.711  1.00  1.14           C  
ATOM   3857  CE1 TYR A 248       6.938 -35.843  10.290  1.00  1.14           C  
ATOM   3858  CE2 TYR A 248       7.815 -38.058  10.484  1.00  1.14           C  
ATOM   3859  CZ  TYR A 248       7.888 -36.727  10.770  1.00  1.14           C  
ATOM   3860  OH  TYR A 248       8.903 -36.261  11.518  1.00  1.14           O  
ATOM   3861  H   TYR A 248       5.008 -36.460   6.199  1.00  1.14           H  
ATOM   3862  HA  TYR A 248       6.070 -39.133   6.986  1.00  1.14           H  
ATOM   3863 1HB  TYR A 248       3.968 -37.418   8.323  1.00  1.14           H  
ATOM   3864 2HB  TYR A 248       4.359 -39.061   8.821  1.00  1.14           H  
ATOM   3865  HD1 TYR A 248       5.184 -35.609   9.102  1.00  1.14           H  
ATOM   3866  HD2 TYR A 248       6.726 -39.583   9.474  1.00  1.14           H  
ATOM   3867  HE1 TYR A 248       7.006 -34.784  10.526  1.00  1.14           H  
ATOM   3868  HE2 TYR A 248       8.567 -38.750  10.866  1.00  1.14           H  
ATOM   3869  HH  TYR A 248       8.858 -35.285  11.541  1.00  1.14           H  
ATOM   3870  N   GLY A 249       3.580 -38.888   5.106  1.00  1.25           N  
ATOM   3871  CA  GLY A 249       2.497 -39.631   4.473  1.00  1.25           C  
ATOM   3872  C   GLY A 249       1.702 -38.764   3.501  1.00  1.25           C  
ATOM   3873  O   GLY A 249       0.472 -38.703   3.572  1.00  1.25           O  
ATOM   3874  H   GLY A 249       3.915 -38.051   4.639  1.00  1.25           H  
ATOM   3875 1HA  GLY A 249       2.911 -40.488   3.942  1.00  1.25           H  
ATOM   3876 2HA  GLY A 249       1.830 -40.024   5.240  1.00  1.25           H  
TER    3877
ENDMDL

REMARK ID 604857 MODEL 3 mMMP20_22-270_L
PFRMAT TS
TARGET mMMP20_22-270_L
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   ASP A   1       2.209   1.708   0.944  1.00 13.67           N  
ATOM      2  CA  ASP A   1       3.581   1.558   1.425  1.00 13.67           C  
ATOM      3  C   ASP A   1       4.605   2.069   0.397  1.00 13.67           C  
ATOM      4  O   ASP A   1       4.337   2.043  -0.806  1.00 13.67           O  
ATOM      5  CB  ASP A   1       3.899   0.077   1.705  1.00 13.67           C  
ATOM      6  CG  ASP A   1       3.162  -0.517   2.889  1.00 13.67           C  
ATOM      7  OD1 ASP A   1       2.567   0.202   3.648  1.00 13.67           O  
ATOM      8  OD2 ASP A   1       3.237  -1.716   3.057  1.00 13.67           O  
ATOM      9 1H   ASP A   1       1.565   1.525   1.701  1.00 13.67           H  
ATOM     10 2H   ASP A   1       2.067   2.651   0.608  1.00 13.67           H  
ATOM     11 3H   ASP A   1       2.038   1.055   0.194  1.00 13.67           H  
ATOM     12  HA  ASP A   1       3.650   2.113   2.353  1.00 13.67           H  
ATOM     13 1HB  ASP A   1       3.633  -0.512   0.825  1.00 13.67           H  
ATOM     14 2HB  ASP A   1       4.961  -0.059   1.866  1.00 13.67           H  
ATOM     15  N   PRO A   2       5.834   2.462   0.817  1.00 13.51           N  
ATOM     16  CA  PRO A   2       6.960   2.843  -0.038  1.00 13.51           C  
ATOM     17  C   PRO A   2       7.325   1.736  -1.021  1.00 13.51           C  
ATOM     18  O   PRO A   2       7.921   1.986  -2.070  1.00 13.51           O  
ATOM     19  CB  PRO A   2       8.089   3.086   0.963  1.00 13.51           C  
ATOM     20  CG  PRO A   2       7.396   3.446   2.253  1.00 13.51           C  
ATOM     21  CD  PRO A   2       6.131   2.617   2.273  1.00 13.51           C  
ATOM     22  HA  PRO A   2       6.703   3.773  -0.577  1.00 13.51           H  
ATOM     23 1HB  PRO A   2       8.708   2.177   1.053  1.00 13.51           H  
ATOM     24 2HB  PRO A   2       8.750   3.886   0.600  1.00 13.51           H  
ATOM     25 1HG  PRO A   2       8.057   3.233   3.107  1.00 13.51           H  
ATOM     26 2HG  PRO A   2       7.191   4.528   2.277  1.00 13.51           H  
ATOM     27 1HD  PRO A   2       6.309   1.648   2.764  1.00 13.51           H  
ATOM     28 2HD  PRO A   2       5.378   3.221   2.788  1.00 13.51           H  
ATOM     29  N   ASN A   3       6.930   0.501  -0.681  1.00 13.29           N  
ATOM     30  CA  ASN A   3       7.185  -0.676  -1.493  1.00 13.29           C  
ATOM     31  C   ASN A   3       6.518  -0.531  -2.859  1.00 13.29           C  
ATOM     32  O   ASN A   3       6.947  -1.150  -3.837  1.00 13.29           O  
ATOM     33  CB  ASN A   3       6.672  -1.903  -0.773  1.00 13.29           C  
ATOM     34  CG  ASN A   3       7.499  -2.258   0.421  1.00 13.29           C  
ATOM     35  OD1 ASN A   3       8.658  -1.846   0.545  1.00 13.29           O  
ATOM     36  ND2 ASN A   3       6.924  -3.016   1.317  1.00 13.29           N  
ATOM     37  H   ASN A   3       6.451   0.363   0.192  1.00 13.29           H  
ATOM     38  HA  ASN A   3       8.260  -0.769  -1.652  1.00 13.29           H  
ATOM     39 1HB  ASN A   3       5.637  -1.744  -0.461  1.00 13.29           H  
ATOM     40 2HB  ASN A   3       6.681  -2.750  -1.446  1.00 13.29           H  
ATOM     41 1HD2 ASN A   3       7.422  -3.287   2.140  1.00 13.29           H  
ATOM     42 2HD2 ASN A   3       5.981  -3.328   1.179  1.00 13.29           H  
ATOM     43  N   LEU A   4       5.429   0.249  -2.915  1.00 12.99           N  
ATOM     44  CA  LEU A   4       4.766   0.517  -4.176  1.00 12.99           C  
ATOM     45  C   LEU A   4       5.596   1.438  -5.009  1.00 12.99           C  
ATOM     46  O   LEU A   4       5.807   1.198  -6.184  1.00 12.99           O  
ATOM     47  CB  LEU A   4       3.413   1.182  -4.036  1.00 12.99           C  
ATOM     48  CG  LEU A   4       2.792   1.513  -5.413  1.00 12.99           C  
ATOM     49  CD1 LEU A   4       2.612   0.209  -6.209  1.00 12.99           C  
ATOM     50  CD2 LEU A   4       1.501   2.289  -5.220  1.00 12.99           C  
ATOM     51  H   LEU A   4       5.099   0.729  -2.081  1.00 12.99           H  
ATOM     52  HA  LEU A   4       4.642  -0.416  -4.712  1.00 12.99           H  
ATOM     53 1HB  LEU A   4       2.740   0.515  -3.502  1.00 12.99           H  
ATOM     54 2HB  LEU A   4       3.523   2.108  -3.468  1.00 12.99           H  
ATOM     55  HG  LEU A   4       3.485   2.138  -5.981  1.00 12.99           H  
ATOM     56 1HD1 LEU A   4       2.200   0.430  -7.192  1.00 12.99           H  
ATOM     57 2HD1 LEU A   4       3.580  -0.276  -6.330  1.00 12.99           H  
ATOM     58 3HD1 LEU A   4       1.957  -0.458  -5.691  1.00 12.99           H  
ATOM     59 1HD2 LEU A   4       1.076   2.534  -6.195  1.00 12.99           H  
ATOM     60 2HD2 LEU A   4       0.801   1.712  -4.662  1.00 12.99           H  
ATOM     61 3HD2 LEU A   4       1.717   3.208  -4.675  1.00 12.99           H  
ATOM     62  N   LEU A   5       6.090   2.505  -4.404  1.00 12.64           N  
ATOM     63  CA  LEU A   5       6.827   3.500  -5.159  1.00 12.64           C  
ATOM     64  C   LEU A   5       8.061   2.848  -5.760  1.00 12.64           C  
ATOM     65  O   LEU A   5       8.422   3.096  -6.915  1.00 12.64           O  
ATOM     66  CB  LEU A   5       7.208   4.646  -4.233  1.00 12.64           C  
ATOM     67  CG  LEU A   5       6.014   5.442  -3.724  1.00 12.64           C  
ATOM     68  CD1 LEU A   5       6.488   6.461  -2.703  1.00 12.64           C  
ATOM     69  CD2 LEU A   5       5.308   6.092  -4.906  1.00 12.64           C  
ATOM     70  H   LEU A   5       5.932   2.634  -3.414  1.00 12.64           H  
ATOM     71  HA  LEU A   5       6.196   3.880  -5.958  1.00 12.64           H  
ATOM     72 1HB  LEU A   5       7.738   4.241  -3.370  1.00 12.64           H  
ATOM     73 2HB  LEU A   5       7.873   5.324  -4.765  1.00 12.64           H  
ATOM     74  HG  LEU A   5       5.317   4.767  -3.220  1.00 12.64           H  
ATOM     75 1HD1 LEU A   5       5.634   7.022  -2.324  1.00 12.64           H  
ATOM     76 2HD1 LEU A   5       6.979   5.945  -1.877  1.00 12.64           H  
ATOM     77 3HD1 LEU A   5       7.193   7.146  -3.173  1.00 12.64           H  
ATOM     78 1HD2 LEU A   5       4.444   6.655  -4.550  1.00 12.64           H  
ATOM     79 2HD2 LEU A   5       5.995   6.768  -5.417  1.00 12.64           H  
ATOM     80 3HD2 LEU A   5       4.975   5.320  -5.603  1.00 12.64           H  
ATOM     81  N   ALA A   6       8.646   1.925  -5.003  1.00 12.22           N  
ATOM     82  CA  ALA A   6       9.807   1.158  -5.422  1.00 12.22           C  
ATOM     83  C   ALA A   6       9.526   0.342  -6.698  1.00 12.22           C  
ATOM     84  O   ALA A   6      10.451  -0.057  -7.412  1.00 12.22           O  
ATOM     85  CB  ALA A   6      10.222   0.228  -4.298  1.00 12.22           C  
ATOM     86  H   ALA A   6       8.287   1.782  -4.056  1.00 12.22           H  
ATOM     87  HA  ALA A   6      10.614   1.857  -5.632  1.00 12.22           H  
ATOM     88 1HB  ALA A   6      11.107  -0.320  -4.583  1.00 12.22           H  
ATOM     89 2HB  ALA A   6      10.431   0.814  -3.403  1.00 12.22           H  
ATOM     90 3HB  ALA A   6       9.414  -0.468  -4.092  1.00 12.22           H  
ATOM     91  N   ALA A   7       8.255   0.003  -6.922  1.00 11.76           N  
ATOM     92  CA  ALA A   7       7.803  -0.797  -8.044  1.00 11.76           C  
ATOM     93  C   ALA A   7       7.453   0.034  -9.276  1.00 11.76           C  
ATOM     94  O   ALA A   7       7.095  -0.534 -10.308  1.00 11.76           O  
ATOM     95  CB  ALA A   7       6.587  -1.603  -7.628  1.00 11.76           C  
ATOM     96  H   ALA A   7       7.528   0.370  -6.318  1.00 11.76           H  
ATOM     97  HA  ALA A   7       8.610  -1.474  -8.314  1.00 11.76           H  
ATOM     98 1HB  ALA A   7       6.261  -2.248  -8.442  1.00 11.76           H  
ATOM     99 2HB  ALA A   7       6.846  -2.194  -6.783  1.00 11.76           H  
ATOM    100 3HB  ALA A   7       5.775  -0.940  -7.360  1.00 11.76           H  
ATOM    101  N   THR A   8       7.548   1.366  -9.184  1.00 11.23           N  
ATOM    102  CA  THR A   8       7.138   2.198 -10.306  1.00 11.23           C  
ATOM    103  C   THR A   8       8.196   2.484 -11.400  1.00 11.23           C  
ATOM    104  O   THR A   8       7.795   2.872 -12.511  1.00 11.23           O  
ATOM    105  CB  THR A   8       6.543   3.543  -9.815  1.00 11.23           C  
ATOM    106  OG1 THR A   8       7.533   4.319  -9.118  1.00 11.23           O  
ATOM    107  CG2 THR A   8       5.382   3.268  -8.874  1.00 11.23           C  
ATOM    108  H   THR A   8       7.869   1.813  -8.324  1.00 11.23           H  
ATOM    109  HA  THR A   8       6.319   1.670 -10.794  1.00 11.23           H  
ATOM    110  HB  THR A   8       6.184   4.113 -10.671  1.00 11.23           H  
ATOM    111  HG1 THR A   8       7.922   3.787  -8.392  1.00 11.23           H  
ATOM    112 1HG2 THR A   8       4.956   4.209  -8.529  1.00 11.23           H  
ATOM    113 2HG2 THR A   8       4.619   2.689  -9.392  1.00 11.23           H  
ATOM    114 3HG2 THR A   8       5.745   2.710  -8.036  1.00 11.23           H  
ATOM    115  N   PRO A   9       9.529   2.390 -11.169  1.00 10.53           N  
ATOM    116  CA  PRO A   9      10.498   2.604 -12.213  1.00 10.53           C  
ATOM    117  C   PRO A   9      10.152   1.653 -13.334  1.00 10.53           C  
ATOM    118  O   PRO A   9       9.885   0.478 -13.094  1.00 10.53           O  
ATOM    119  CB  PRO A   9      11.824   2.261 -11.530  1.00 10.53           C  
ATOM    120  CG  PRO A   9      11.566   2.554 -10.070  1.00 10.53           C  
ATOM    121  CD  PRO A   9      10.133   2.130  -9.849  1.00 10.53           C  
ATOM    122  HA  PRO A   9      10.465   3.651 -12.548  1.00 10.53           H  
ATOM    123 1HB  PRO A   9      12.076   1.205 -11.717  1.00 10.53           H  
ATOM    124 2HB  PRO A   9      12.634   2.866 -11.956  1.00 10.53           H  
ATOM    125 1HG  PRO A   9      12.268   1.995  -9.431  1.00 10.53           H  
ATOM    126 2HG  PRO A   9      11.724   3.621  -9.861  1.00 10.53           H  
ATOM    127 1HD  PRO A   9      10.121   1.062  -9.615  1.00 10.53           H  
ATOM    128 2HD  PRO A   9       9.709   2.762  -9.065  1.00 10.53           H  
ATOM    129  N   ARG A  10      10.181   2.149 -14.555  1.00  9.49           N  
ATOM    130  CA  ARG A  10       9.848   1.361 -15.738  1.00  9.49           C  
ATOM    131  C   ARG A  10       8.454   0.707 -15.708  1.00  9.49           C  
ATOM    132  O   ARG A  10       8.255  -0.340 -16.323  1.00  9.49           O  
ATOM    133  CB  ARG A  10      10.891   0.279 -15.974  1.00  9.49           C  
ATOM    134  CG  ARG A  10      12.298   0.796 -16.206  1.00  9.49           C  
ATOM    135  CD  ARG A  10      13.237  -0.304 -16.535  1.00  9.49           C  
ATOM    136  NE  ARG A  10      14.590   0.185 -16.755  1.00  9.49           N  
ATOM    137  CZ  ARG A  10      15.661  -0.599 -16.992  1.00  9.49           C  
ATOM    138  NH1 ARG A  10      15.526  -1.906 -17.037  1.00  9.49           N  
ATOM    139  NH2 ARG A  10      16.850  -0.052 -17.181  1.00  9.49           N  
ATOM    140  H   ARG A  10      10.427   3.121 -14.677  1.00  9.49           H  
ATOM    141  HA  ARG A  10       9.876   2.033 -16.593  1.00  9.49           H  
ATOM    142 1HB  ARG A  10      10.925  -0.405 -15.135  1.00  9.49           H  
ATOM    143 2HB  ARG A  10      10.607  -0.305 -16.842  1.00  9.49           H  
ATOM    144 1HG  ARG A  10      12.295   1.508 -17.028  1.00  9.49           H  
ATOM    145 2HG  ARG A  10      12.655   1.289 -15.302  1.00  9.49           H  
ATOM    146 1HD  ARG A  10      13.261  -1.020 -15.714  1.00  9.49           H  
ATOM    147 2HD  ARG A  10      12.902  -0.803 -17.444  1.00  9.49           H  
ATOM    148  HE  ARG A  10      14.738   1.185 -16.728  1.00  9.49           H  
ATOM    149 1HH1 ARG A  10      14.619  -2.325 -16.891  1.00  9.49           H  
ATOM    150 2HH1 ARG A  10      16.330  -2.492 -17.214  1.00  9.49           H  
ATOM    151 1HH2 ARG A  10      16.955   0.953 -17.148  1.00  9.49           H  
ATOM    152 2HH2 ARG A  10      17.653  -0.637 -17.359  1.00  9.49           H  
ATOM    153  N   THR A  11       7.452   1.379 -15.109  1.00  8.08           N  
ATOM    154  CA  THR A  11       6.079   0.856 -15.135  1.00  8.08           C  
ATOM    155  C   THR A  11       5.635   0.639 -16.567  1.00  8.08           C  
ATOM    156  O   THR A  11       4.924  -0.317 -16.871  1.00  8.08           O  
ATOM    157  CB  THR A  11       5.048   1.808 -14.496  1.00  8.08           C  
ATOM    158  OG1 THR A  11       5.352   2.023 -13.130  1.00  8.08           O  
ATOM    159  CG2 THR A  11       3.650   1.196 -14.617  1.00  8.08           C  
ATOM    160  H   THR A  11       7.663   2.204 -14.547  1.00  8.08           H  
ATOM    161  HA  THR A  11       6.058  -0.100 -14.615  1.00  8.08           H  
ATOM    162  HB  THR A  11       5.066   2.764 -15.016  1.00  8.08           H  
ATOM    163  HG1 THR A  11       6.247   2.412 -13.067  1.00  8.08           H  
ATOM    164 1HG2 THR A  11       2.915   1.867 -14.174  1.00  8.08           H  
ATOM    165 2HG2 THR A  11       3.419   1.046 -15.671  1.00  8.08           H  
ATOM    166 3HG2 THR A  11       3.631   0.250 -14.099  1.00  8.08           H  
ATOM    167  N   PHE A  12       5.998   1.598 -17.418  1.00  6.50           N  
ATOM    168  CA  PHE A  12       5.684   1.639 -18.839  1.00  6.50           C  
ATOM    169  C   PHE A  12       4.192   1.468 -19.115  1.00  6.50           C  
ATOM    170  O   PHE A  12       3.374   2.197 -18.540  1.00  6.50           O  
ATOM    171  CB  PHE A  12       6.512   0.583 -19.581  1.00  6.50           C  
ATOM    172  CG  PHE A  12       7.997   0.858 -19.573  1.00  6.50           C  
ATOM    173  CD1 PHE A  12       8.483   2.155 -19.506  1.00  6.50           C  
ATOM    174  CD2 PHE A  12       8.908  -0.183 -19.651  1.00  6.50           C  
ATOM    175  CE1 PHE A  12       9.845   2.403 -19.517  1.00  6.50           C  
ATOM    176  CE2 PHE A  12      10.267   0.061 -19.663  1.00  6.50           C  
ATOM    177  CZ  PHE A  12      10.735   1.355 -19.597  1.00  6.50           C  
ATOM    178  H   PHE A  12       6.565   2.341 -17.039  1.00  6.50           H  
ATOM    179  HA  PHE A  12       5.978   2.617 -19.220  1.00  6.50           H  
ATOM    180 1HB  PHE A  12       6.345  -0.400 -19.138  1.00  6.50           H  
ATOM    181 2HB  PHE A  12       6.209   0.542 -20.620  1.00  6.50           H  
ATOM    182  HD1 PHE A  12       7.779   2.985 -19.448  1.00  6.50           H  
ATOM    183  HD2 PHE A  12       8.538  -1.206 -19.703  1.00  6.50           H  
ATOM    184  HE1 PHE A  12      10.212   3.428 -19.466  1.00  6.50           H  
ATOM    185  HE2 PHE A  12      10.970  -0.769 -19.727  1.00  6.50           H  
ATOM    186  HZ  PHE A  12      11.806   1.550 -19.609  1.00  6.50           H  
ATOM    187  N   ARG A  13       3.826   0.531 -20.002  1.00  5.01           N  
ATOM    188  CA  ARG A  13       2.423   0.346 -20.359  1.00  5.01           C  
ATOM    189  C   ARG A  13       1.907  -1.100 -20.341  1.00  5.01           C  
ATOM    190  O   ARG A  13       1.700  -1.667 -21.414  1.00  5.01           O  
ATOM    191  CB  ARG A  13       2.150   0.916 -21.741  1.00  5.01           C  
ATOM    192  CG  ARG A  13       2.303   2.434 -21.863  1.00  5.01           C  
ATOM    193  CD  ARG A  13       1.206   3.133 -21.123  1.00  5.01           C  
ATOM    194  NE  ARG A  13       1.272   4.579 -21.256  1.00  5.01           N  
ATOM    195  CZ  ARG A  13       1.941   5.413 -20.429  1.00  5.01           C  
ATOM    196  NH1 ARG A  13       2.614   4.951 -19.391  1.00  5.01           N  
ATOM    197  NH2 ARG A  13       1.916   6.717 -20.663  1.00  5.01           N  
ATOM    198  H   ARG A  13       4.518  -0.056 -20.438  1.00  5.01           H  
ATOM    199  HA  ARG A  13       1.838   0.944 -19.685  1.00  5.01           H  
ATOM    200 1HB  ARG A  13       2.824   0.456 -22.462  1.00  5.01           H  
ATOM    201 2HB  ARG A  13       1.132   0.663 -22.039  1.00  5.01           H  
ATOM    202 1HG  ARG A  13       3.260   2.758 -21.464  1.00  5.01           H  
ATOM    203 2HG  ARG A  13       2.238   2.717 -22.914  1.00  5.01           H  
ATOM    204 1HD  ARG A  13       0.242   2.800 -21.507  1.00  5.01           H  
ATOM    205 2HD  ARG A  13       1.272   2.886 -20.062  1.00  5.01           H  
ATOM    206  HE  ARG A  13       0.774   4.995 -22.030  1.00  5.01           H  
ATOM    207 1HH1 ARG A  13       2.657   3.941 -19.184  1.00  5.01           H  
ATOM    208 2HH1 ARG A  13       3.102   5.591 -18.786  1.00  5.01           H  
ATOM    209 1HH2 ARG A  13       1.401   7.079 -21.453  1.00  5.01           H  
ATOM    210 2HH2 ARG A  13       2.410   7.349 -20.050  1.00  5.01           H  
ATOM    211  N   SER A  14       1.677  -1.720 -19.170  1.00  3.76           N  
ATOM    212  CA  SER A  14       1.963  -1.235 -17.809  1.00  3.76           C  
ATOM    213  C   SER A  14       1.993  -2.408 -16.831  1.00  3.76           C  
ATOM    214  O   SER A  14       1.304  -3.412 -17.050  1.00  3.76           O  
ATOM    215  CB  SER A  14       0.926  -0.222 -17.294  1.00  3.76           C  
ATOM    216  OG  SER A  14      -0.354  -0.794 -17.172  1.00  3.76           O  
ATOM    217  H   SER A  14       1.303  -2.651 -19.239  1.00  3.76           H  
ATOM    218  HA  SER A  14       2.928  -0.768 -17.811  1.00  3.76           H  
ATOM    219 1HB  SER A  14       1.244   0.124 -16.314  1.00  3.76           H  
ATOM    220 2HB  SER A  14       0.858   0.643 -17.900  1.00  3.76           H  
ATOM    221  HG  SER A  14      -0.987  -0.039 -17.009  1.00  3.76           H  
ATOM    222  N   ASN A  15       2.633  -2.214 -15.668  1.00  2.82           N  
ATOM    223  CA  ASN A  15       2.558  -3.218 -14.584  1.00  2.82           C  
ATOM    224  C   ASN A  15       1.113  -3.481 -14.174  1.00  2.82           C  
ATOM    225  O   ASN A  15       0.762  -4.592 -13.768  1.00  2.82           O  
ATOM    226  CB  ASN A  15       3.306  -2.777 -13.340  1.00  2.82           C  
ATOM    227  CG  ASN A  15       4.793  -2.842 -13.459  1.00  2.82           C  
ATOM    228  OD1 ASN A  15       5.345  -3.544 -14.319  1.00  2.82           O  
ATOM    229  ND2 ASN A  15       5.464  -2.119 -12.599  1.00  2.82           N  
ATOM    230  H   ASN A  15       3.240  -1.395 -15.594  1.00  2.82           H  
ATOM    231  HA  ASN A  15       2.975  -4.158 -14.949  1.00  2.82           H  
ATOM    232 1HB  ASN A  15       3.016  -1.761 -13.087  1.00  2.82           H  
ATOM    233 2HB  ASN A  15       2.999  -3.405 -12.502  1.00  2.82           H  
ATOM    234 1HD2 ASN A  15       6.467  -2.110 -12.616  1.00  2.82           H  
ATOM    235 2HD2 ASN A  15       4.979  -1.566 -11.917  1.00  2.82           H  
ATOM    236  N   TYR A  16       0.281  -2.451 -14.281  1.00  2.19           N  
ATOM    237  CA  TYR A  16      -1.108  -2.561 -13.898  1.00  2.19           C  
ATOM    238  C   TYR A  16      -1.867  -3.372 -14.923  1.00  2.19           C  
ATOM    239  O   TYR A  16      -2.676  -4.215 -14.560  1.00  2.19           O  
ATOM    240  CB  TYR A  16      -1.701  -1.173 -13.712  1.00  2.19           C  
ATOM    241  CG  TYR A  16      -1.150  -0.470 -12.491  1.00  2.19           C  
ATOM    242  CD1 TYR A  16       0.004   0.291 -12.600  1.00  2.19           C  
ATOM    243  CD2 TYR A  16      -1.801  -0.575 -11.267  1.00  2.19           C  
ATOM    244  CE1 TYR A  16       0.511   0.937 -11.488  1.00  2.19           C  
ATOM    245  CE2 TYR A  16      -1.300   0.071 -10.155  1.00  2.19           C  
ATOM    246  CZ  TYR A  16      -0.146   0.826 -10.261  1.00  2.19           C  
ATOM    247  OH  TYR A  16       0.357   1.475  -9.153  1.00  2.19           O  
ATOM    248  H   TYR A  16       0.631  -1.574 -14.639  1.00  2.19           H  
ATOM    249  HA  TYR A  16      -1.168  -3.094 -12.967  1.00  2.19           H  
ATOM    250 1HB  TYR A  16      -1.489  -0.560 -14.589  1.00  2.19           H  
ATOM    251 2HB  TYR A  16      -2.782  -1.247 -13.611  1.00  2.19           H  
ATOM    252  HD1 TYR A  16       0.511   0.374 -13.562  1.00  2.19           H  
ATOM    253  HD2 TYR A  16      -2.703  -1.166 -11.183  1.00  2.19           H  
ATOM    254  HE1 TYR A  16       1.421   1.533 -11.573  1.00  2.19           H  
ATOM    255  HE2 TYR A  16      -1.812  -0.016  -9.198  1.00  2.19           H  
ATOM    256  HH  TYR A  16       1.158   1.947  -9.395  1.00  2.19           H  
ATOM    257  N   HIS A  17      -1.562  -3.187 -16.203  1.00  1.79           N  
ATOM    258  CA  HIS A  17      -2.217  -3.969 -17.244  1.00  1.79           C  
ATOM    259  C   HIS A  17      -1.927  -5.438 -16.996  1.00  1.79           C  
ATOM    260  O   HIS A  17      -2.841  -6.266 -17.006  1.00  1.79           O  
ATOM    261  CB  HIS A  17      -1.738  -3.578 -18.645  1.00  1.79           C  
ATOM    262  CG  HIS A  17      -2.385  -4.357 -19.752  1.00  1.79           C  
ATOM    263  ND1 HIS A  17      -3.682  -4.125 -20.171  1.00  1.79           N  
ATOM    264  CD2 HIS A  17      -1.916  -5.369 -20.523  1.00  1.79           C  
ATOM    265  CE1 HIS A  17      -3.980  -4.959 -21.154  1.00  1.79           C  
ATOM    266  NE2 HIS A  17      -2.927  -5.723 -21.388  1.00  1.79           N  
ATOM    267  H   HIS A  17      -0.894  -2.473 -16.469  1.00  1.79           H  
ATOM    268  HA  HIS A  17      -3.294  -3.820 -17.197  1.00  1.79           H  
ATOM    269 1HB  HIS A  17      -1.933  -2.515 -18.809  1.00  1.79           H  
ATOM    270 2HB  HIS A  17      -0.664  -3.721 -18.713  1.00  1.79           H  
ATOM    271  HD2 HIS A  17      -0.922  -5.815 -20.465  1.00  1.79           H  
ATOM    272  HE1 HIS A  17      -4.932  -5.007 -21.681  1.00  1.79           H  
ATOM    273  HE2 HIS A  17      -2.869  -6.451 -22.085  1.00  1.79           H  
ATOM    274  N   LEU A  18      -0.649  -5.764 -16.768  1.00  1.53           N  
ATOM    275  CA  LEU A  18      -0.278  -7.146 -16.511  1.00  1.53           C  
ATOM    276  C   LEU A  18      -1.015  -7.705 -15.315  1.00  1.53           C  
ATOM    277  O   LEU A  18      -1.586  -8.796 -15.389  1.00  1.53           O  
ATOM    278  CB  LEU A  18       1.223  -7.301 -16.274  1.00  1.53           C  
ATOM    279  CG  LEU A  18       1.635  -8.727 -15.862  1.00  1.53           C  
ATOM    280  CD1 LEU A  18       1.253  -9.698 -16.951  1.00  1.53           C  
ATOM    281  CD2 LEU A  18       3.122  -8.789 -15.610  1.00  1.53           C  
ATOM    282  H   LEU A  18       0.061  -5.026 -16.773  1.00  1.53           H  
ATOM    283  HA  LEU A  18      -0.549  -7.736 -17.385  1.00  1.53           H  
ATOM    284 1HB  LEU A  18       1.753  -7.037 -17.185  1.00  1.53           H  
ATOM    285 2HB  LEU A  18       1.525  -6.611 -15.483  1.00  1.53           H  
ATOM    286  HG  LEU A  18       1.103  -9.003 -14.956  1.00  1.53           H  
ATOM    287 1HD1 LEU A  18       1.533 -10.708 -16.648  1.00  1.53           H  
ATOM    288 2HD1 LEU A  18       0.176  -9.653 -17.115  1.00  1.53           H  
ATOM    289 3HD1 LEU A  18       1.773  -9.435 -17.871  1.00  1.53           H  
ATOM    290 1HD2 LEU A  18       3.379  -9.803 -15.314  1.00  1.53           H  
ATOM    291 2HD2 LEU A  18       3.661  -8.525 -16.519  1.00  1.53           H  
ATOM    292 3HD2 LEU A  18       3.396  -8.102 -14.824  1.00  1.53           H  
ATOM    293  N   ALA A  19      -1.001  -6.979 -14.201  1.00  1.38           N  
ATOM    294  CA  ALA A  19      -1.701  -7.467 -13.033  1.00  1.38           C  
ATOM    295  C   ALA A  19      -3.190  -7.639 -13.309  1.00  1.38           C  
ATOM    296  O   ALA A  19      -3.786  -8.621 -12.868  1.00  1.38           O  
ATOM    297  CB  ALA A  19      -1.501  -6.520 -11.891  1.00  1.38           C  
ATOM    298  H   ALA A  19      -0.503  -6.089 -14.159  1.00  1.38           H  
ATOM    299  HA  ALA A  19      -1.294  -8.439 -12.777  1.00  1.38           H  
ATOM    300 1HB  ALA A  19      -2.010  -6.895 -11.009  1.00  1.38           H  
ATOM    301 2HB  ALA A  19      -0.450  -6.422 -11.693  1.00  1.38           H  
ATOM    302 3HB  ALA A  19      -1.902  -5.567 -12.176  1.00  1.38           H  
ATOM    303  N   GLN A  20      -3.805  -6.725 -14.065  1.00  1.28           N  
ATOM    304  CA  GLN A  20      -5.219  -6.871 -14.372  1.00  1.28           C  
ATOM    305  C   GLN A  20      -5.451  -8.099 -15.229  1.00  1.28           C  
ATOM    306  O   GLN A  20      -6.405  -8.834 -15.007  1.00  1.28           O  
ATOM    307  CB  GLN A  20      -5.782  -5.625 -15.061  1.00  1.28           C  
ATOM    308  CG  GLN A  20      -5.884  -4.435 -14.143  1.00  1.28           C  
ATOM    309  CD  GLN A  20      -6.295  -3.169 -14.808  1.00  1.28           C  
ATOM    310  OE1 GLN A  20      -7.155  -3.137 -15.697  1.00  1.28           O  
ATOM    311  NE2 GLN A  20      -5.688  -2.082 -14.370  1.00  1.28           N  
ATOM    312  H   GLN A  20      -3.297  -5.916 -14.417  1.00  1.28           H  
ATOM    313  HA  GLN A  20      -5.760  -7.007 -13.436  1.00  1.28           H  
ATOM    314 1HB  GLN A  20      -5.133  -5.352 -15.897  1.00  1.28           H  
ATOM    315 2HB  GLN A  20      -6.767  -5.846 -15.463  1.00  1.28           H  
ATOM    316 1HG  GLN A  20      -6.596  -4.656 -13.347  1.00  1.28           H  
ATOM    317 2HG  GLN A  20      -4.920  -4.270 -13.738  1.00  1.28           H  
ATOM    318 1HE2 GLN A  20      -5.911  -1.183 -14.759  1.00  1.28           H  
ATOM    319 2HE2 GLN A  20      -5.008  -2.160 -13.640  1.00  1.28           H  
ATOM    320  N   ALA A  21      -4.558  -8.357 -16.190  1.00  1.22           N  
ATOM    321  CA  ALA A  21      -4.712  -9.534 -17.029  1.00  1.22           C  
ATOM    322  C   ALA A  21      -4.640 -10.794 -16.175  1.00  1.22           C  
ATOM    323  O   ALA A  21      -5.455 -11.712 -16.324  1.00  1.22           O  
ATOM    324  CB  ALA A  21      -3.626  -9.555 -18.094  1.00  1.22           C  
ATOM    325  H   ALA A  21      -3.784  -7.714 -16.353  1.00  1.22           H  
ATOM    326  HA  ALA A  21      -5.691  -9.494 -17.504  1.00  1.22           H  
ATOM    327 1HB  ALA A  21      -3.754 -10.429 -18.728  1.00  1.22           H  
ATOM    328 2HB  ALA A  21      -3.696  -8.648 -18.699  1.00  1.22           H  
ATOM    329 3HB  ALA A  21      -2.650  -9.592 -17.615  1.00  1.22           H  
ATOM    330  N   TYR A  22      -3.703 -10.808 -15.226  1.00  1.18           N  
ATOM    331  CA  TYR A  22      -3.537 -11.932 -14.322  1.00  1.18           C  
ATOM    332  C   TYR A  22      -4.826 -12.126 -13.541  1.00  1.18           C  
ATOM    333  O   TYR A  22      -5.402 -13.215 -13.511  1.00  1.18           O  
ATOM    334  CB  TYR A  22      -2.372 -11.673 -13.363  1.00  1.18           C  
ATOM    335  CG  TYR A  22      -2.079 -12.788 -12.375  1.00  1.18           C  
ATOM    336  CD1 TYR A  22      -1.150 -13.776 -12.693  1.00  1.18           C  
ATOM    337  CD2 TYR A  22      -2.757 -12.845 -11.172  1.00  1.18           C  
ATOM    338  CE1 TYR A  22      -0.902 -14.805 -11.809  1.00  1.18           C  
ATOM    339  CE2 TYR A  22      -2.517 -13.883 -10.301  1.00  1.18           C  
ATOM    340  CZ  TYR A  22      -1.597 -14.858 -10.609  1.00  1.18           C  
ATOM    341  OH  TYR A  22      -1.374 -15.905  -9.736  1.00  1.18           O  
ATOM    342  H   TYR A  22      -3.061 -10.015 -15.152  1.00  1.18           H  
ATOM    343  HA  TYR A  22      -3.348 -12.835 -14.903  1.00  1.18           H  
ATOM    344 1HB  TYR A  22      -1.479 -11.488 -13.954  1.00  1.18           H  
ATOM    345 2HB  TYR A  22      -2.564 -10.774 -12.794  1.00  1.18           H  
ATOM    346  HD1 TYR A  22      -0.615 -13.736 -13.643  1.00  1.18           H  
ATOM    347  HD2 TYR A  22      -3.492 -12.081 -10.921  1.00  1.18           H  
ATOM    348  HE1 TYR A  22      -0.175 -15.575 -12.063  1.00  1.18           H  
ATOM    349  HE2 TYR A  22      -3.061 -13.940  -9.368  1.00  1.18           H  
ATOM    350  HH  TYR A  22      -2.089 -15.935  -9.049  1.00  1.18           H  
ATOM    351  N   LEU A  23      -5.306 -11.046 -12.936  1.00  1.16           N  
ATOM    352  CA  LEU A  23      -6.494 -11.127 -12.120  1.00  1.16           C  
ATOM    353  C   LEU A  23      -7.713 -11.554 -12.936  1.00  1.16           C  
ATOM    354  O   LEU A  23      -8.472 -12.412 -12.493  1.00  1.16           O  
ATOM    355  CB  LEU A  23      -6.726  -9.763 -11.460  1.00  1.16           C  
ATOM    356  CG  LEU A  23      -5.686  -9.356 -10.363  1.00  1.16           C  
ATOM    357  CD1 LEU A  23      -5.924  -7.878  -9.954  1.00  1.16           C  
ATOM    358  CD2 LEU A  23      -5.812 -10.317  -9.174  1.00  1.16           C  
ATOM    359  H   LEU A  23      -4.812 -10.158 -13.017  1.00  1.16           H  
ATOM    360  HA  LEU A  23      -6.324 -11.869 -11.342  1.00  1.16           H  
ATOM    361 1HB  LEU A  23      -6.703  -9.002 -12.237  1.00  1.16           H  
ATOM    362 2HB  LEU A  23      -7.714  -9.761 -11.009  1.00  1.16           H  
ATOM    363  HG  LEU A  23      -4.678  -9.430 -10.757  1.00  1.16           H  
ATOM    364 1HD1 LEU A  23      -5.199  -7.588  -9.196  1.00  1.16           H  
ATOM    365 2HD1 LEU A  23      -5.805  -7.242 -10.832  1.00  1.16           H  
ATOM    366 3HD1 LEU A  23      -6.917  -7.760  -9.564  1.00  1.16           H  
ATOM    367 1HD2 LEU A  23      -5.096 -10.032  -8.408  1.00  1.16           H  
ATOM    368 2HD2 LEU A  23      -6.795 -10.281  -8.764  1.00  1.16           H  
ATOM    369 3HD2 LEU A  23      -5.609 -11.335  -9.508  1.00  1.16           H  
ATOM    370  N   ASP A  24      -7.879 -11.049 -14.160  1.00  1.19           N  
ATOM    371  CA  ASP A  24      -9.028 -11.471 -14.957  1.00  1.19           C  
ATOM    372  C   ASP A  24      -8.985 -12.964 -15.272  1.00  1.19           C  
ATOM    373  O   ASP A  24     -10.021 -13.629 -15.327  1.00  1.19           O  
ATOM    374  CB  ASP A  24      -9.147 -10.680 -16.262  1.00  1.19           C  
ATOM    375  CG  ASP A  24      -9.643  -9.237 -16.079  1.00  1.19           C  
ATOM    376  OD1 ASP A  24     -10.073  -8.900 -14.984  1.00  1.19           O  
ATOM    377  OD2 ASP A  24      -9.695  -8.518 -17.064  1.00  1.19           O  
ATOM    378  H   ASP A  24      -7.233 -10.354 -14.523  1.00  1.19           H  
ATOM    379  HA  ASP A  24      -9.930 -11.285 -14.372  1.00  1.19           H  
ATOM    380 1HB  ASP A  24      -8.158 -10.643 -16.732  1.00  1.19           H  
ATOM    381 2HB  ASP A  24      -9.808 -11.206 -16.943  1.00  1.19           H  
ATOM    382  N   LYS A  25      -7.785 -13.501 -15.482  1.00  1.29           N  
ATOM    383  CA  LYS A  25      -7.642 -14.917 -15.771  1.00  1.29           C  
ATOM    384  C   LYS A  25      -7.824 -15.804 -14.538  1.00  1.29           C  
ATOM    385  O   LYS A  25      -8.310 -16.932 -14.654  1.00  1.29           O  
ATOM    386  CB  LYS A  25      -6.281 -15.184 -16.405  1.00  1.29           C  
ATOM    387  CG  LYS A  25      -6.147 -14.643 -17.824  1.00  1.29           C  
ATOM    388  CD  LYS A  25      -4.768 -14.902 -18.402  1.00  1.29           C  
ATOM    389  CE  LYS A  25      -4.664 -14.364 -19.823  1.00  1.29           C  
ATOM    390  NZ  LYS A  25      -3.309 -14.558 -20.403  1.00  1.29           N  
ATOM    391  H   LYS A  25      -6.950 -12.910 -15.463  1.00  1.29           H  
ATOM    392  HA  LYS A  25      -8.414 -15.194 -16.488  1.00  1.29           H  
ATOM    393 1HB  LYS A  25      -5.507 -14.709 -15.795  1.00  1.29           H  
ATOM    394 2HB  LYS A  25      -6.079 -16.255 -16.412  1.00  1.29           H  
ATOM    395 1HG  LYS A  25      -6.894 -15.114 -18.462  1.00  1.29           H  
ATOM    396 2HG  LYS A  25      -6.330 -13.570 -17.815  1.00  1.29           H  
ATOM    397 1HD  LYS A  25      -4.021 -14.406 -17.779  1.00  1.29           H  
ATOM    398 2HD  LYS A  25      -4.558 -15.973 -18.408  1.00  1.29           H  
ATOM    399 1HE  LYS A  25      -5.391 -14.874 -20.451  1.00  1.29           H  
ATOM    400 2HE  LYS A  25      -4.891 -13.298 -19.812  1.00  1.29           H  
ATOM    401 1HZ  LYS A  25      -3.278 -14.194 -21.337  1.00  1.29           H  
ATOM    402 2HZ  LYS A  25      -2.626 -14.086 -19.845  1.00  1.29           H  
ATOM    403 3HZ  LYS A  25      -3.051 -15.547 -20.452  1.00  1.29           H  
ATOM    404  N   TYR A  26      -7.424 -15.309 -13.362  1.00  1.49           N  
ATOM    405  CA  TYR A  26      -7.458 -16.139 -12.163  1.00  1.49           C  
ATOM    406  C   TYR A  26      -8.458 -15.705 -11.063  1.00  1.49           C  
ATOM    407  O   TYR A  26      -8.488 -16.310  -9.997  1.00  1.49           O  
ATOM    408  CB  TYR A  26      -6.037 -16.239 -11.619  1.00  1.49           C  
ATOM    409  CG  TYR A  26      -5.057 -16.791 -12.663  1.00  1.49           C  
ATOM    410  CD1 TYR A  26      -4.053 -15.971 -13.102  1.00  1.49           C  
ATOM    411  CD2 TYR A  26      -5.178 -18.074 -13.210  1.00  1.49           C  
ATOM    412  CE1 TYR A  26      -3.164 -16.385 -14.049  1.00  1.49           C  
ATOM    413  CE2 TYR A  26      -4.275 -18.493 -14.166  1.00  1.49           C  
ATOM    414  CZ  TYR A  26      -3.266 -17.644 -14.582  1.00  1.49           C  
ATOM    415  OH  TYR A  26      -2.355 -18.035 -15.534  1.00  1.49           O  
ATOM    416  H   TYR A  26      -7.024 -14.370 -13.321  1.00  1.49           H  
ATOM    417  HA  TYR A  26      -7.755 -17.139 -12.468  1.00  1.49           H  
ATOM    418 1HB  TYR A  26      -5.690 -15.246 -11.315  1.00  1.49           H  
ATOM    419 2HB  TYR A  26      -6.014 -16.876 -10.741  1.00  1.49           H  
ATOM    420  HD1 TYR A  26      -3.970 -14.979 -12.689  1.00  1.49           H  
ATOM    421  HD2 TYR A  26      -5.967 -18.742 -12.906  1.00  1.49           H  
ATOM    422  HE1 TYR A  26      -2.377 -15.715 -14.381  1.00  1.49           H  
ATOM    423  HE2 TYR A  26      -4.362 -19.486 -14.594  1.00  1.49           H  
ATOM    424  HH  TYR A  26      -2.564 -18.934 -15.837  1.00  1.49           H  
ATOM    425  N   TYR A  27      -9.320 -14.722 -11.339  1.00  1.84           N  
ATOM    426  CA  TYR A  27     -10.342 -14.258 -10.382  1.00  1.84           C  
ATOM    427  C   TYR A  27     -11.610 -13.845 -11.134  1.00  1.84           C  
ATOM    428  O   TYR A  27     -11.539 -13.270 -12.215  1.00  1.84           O  
ATOM    429  CB  TYR A  27      -9.849 -13.074  -9.532  1.00  1.84           C  
ATOM    430  CG  TYR A  27     -10.880 -12.589  -8.478  1.00  1.84           C  
ATOM    431  CD1 TYR A  27     -11.033 -13.207  -7.248  1.00  1.84           C  
ATOM    432  CD2 TYR A  27     -11.675 -11.535  -8.770  1.00  1.84           C  
ATOM    433  CE1 TYR A  27     -11.958 -12.765  -6.353  1.00  1.84           C  
ATOM    434  CE2 TYR A  27     -12.620 -11.077  -7.863  1.00  1.84           C  
ATOM    435  CZ  TYR A  27     -12.753 -11.694  -6.653  1.00  1.84           C  
ATOM    436  OH  TYR A  27     -13.676 -11.251  -5.728  1.00  1.84           O  
ATOM    437  H   TYR A  27      -9.226 -14.218 -12.217  1.00  1.84           H  
ATOM    438  HA  TYR A  27     -10.598 -15.081  -9.720  1.00  1.84           H  
ATOM    439 1HB  TYR A  27      -8.929 -13.331  -9.033  1.00  1.84           H  
ATOM    440 2HB  TYR A  27      -9.628 -12.233 -10.190  1.00  1.84           H  
ATOM    441  HD1 TYR A  27     -10.444 -14.038  -6.972  1.00  1.84           H  
ATOM    442  HD2 TYR A  27     -11.569 -11.051  -9.734  1.00  1.84           H  
ATOM    443  HE1 TYR A  27     -12.062 -13.268  -5.393  1.00  1.84           H  
ATOM    444  HE2 TYR A  27     -13.253 -10.227  -8.121  1.00  1.84           H  
ATOM    445  HH  TYR A  27     -13.606 -11.786  -4.929  1.00  1.84           H  
ATOM    446  N   THR A  28     -12.779 -14.147 -10.582  1.00  2.41           N  
ATOM    447  CA  THR A  28     -14.020 -13.770 -11.254  1.00  2.41           C  
ATOM    448  C   THR A  28     -14.098 -12.291 -11.590  1.00  2.41           C  
ATOM    449  O   THR A  28     -13.717 -11.431 -10.809  1.00  2.41           O  
ATOM    450  CB  THR A  28     -15.248 -14.089 -10.400  1.00  2.41           C  
ATOM    451  OG1 THR A  28     -16.440 -13.735 -11.131  1.00  2.41           O  
ATOM    452  CG2 THR A  28     -15.195 -13.297  -9.115  1.00  2.41           C  
ATOM    453  H   THR A  28     -12.805 -14.625  -9.694  1.00  2.41           H  
ATOM    454  HA  THR A  28     -14.084 -14.329 -12.188  1.00  2.41           H  
ATOM    455  HB  THR A  28     -15.269 -15.153 -10.174  1.00  2.41           H  
ATOM    456  HG1 THR A  28     -17.203 -14.134 -10.696  1.00  2.41           H  
ATOM    457 1HG2 THR A  28     -16.072 -13.520  -8.510  1.00  2.41           H  
ATOM    458 2HG2 THR A  28     -14.297 -13.564  -8.564  1.00  2.41           H  
ATOM    459 3HG2 THR A  28     -15.178 -12.228  -9.345  1.00  2.41           H  
ATOM    460  N   LYS A  29     -14.675 -11.986 -12.738  1.00  3.24           N  
ATOM    461  CA  LYS A  29     -14.830 -10.598 -13.132  1.00  3.24           C  
ATOM    462  C   LYS A  29     -16.111  -9.986 -12.568  1.00  3.24           C  
ATOM    463  O   LYS A  29     -16.442  -8.834 -12.854  1.00  3.24           O  
ATOM    464  CB  LYS A  29     -14.743 -10.459 -14.650  1.00  3.24           C  
ATOM    465  CG  LYS A  29     -13.338 -10.804 -15.190  1.00  3.24           C  
ATOM    466  CD  LYS A  29     -13.248 -10.712 -16.702  1.00  3.24           C  
ATOM    467  CE  LYS A  29     -13.335  -9.264 -17.189  1.00  3.24           C  
ATOM    468  NZ  LYS A  29     -13.120  -9.174 -18.665  1.00  3.24           N  
ATOM    469  H   LYS A  29     -14.990 -12.726 -13.347  1.00  3.24           H  
ATOM    470  HA  LYS A  29     -13.996 -10.033 -12.714  1.00  3.24           H  
ATOM    471 1HB  LYS A  29     -15.473 -11.110 -15.126  1.00  3.24           H  
ATOM    472 2HB  LYS A  29     -14.971  -9.427 -14.936  1.00  3.24           H  
ATOM    473 1HG  LYS A  29     -12.607 -10.107 -14.761  1.00  3.24           H  
ATOM    474 2HG  LYS A  29     -13.059 -11.814 -14.878  1.00  3.24           H  
ATOM    475 1HD  LYS A  29     -12.295 -11.132 -17.025  1.00  3.24           H  
ATOM    476 2HD  LYS A  29     -14.051 -11.290 -17.153  1.00  3.24           H  
ATOM    477 1HE  LYS A  29     -14.318  -8.863 -16.948  1.00  3.24           H  
ATOM    478 2HE  LYS A  29     -12.577  -8.661 -16.682  1.00  3.24           H  
ATOM    479 1HZ  LYS A  29     -13.187  -8.212 -18.961  1.00  3.24           H  
ATOM    480 2HZ  LYS A  29     -12.195  -9.530 -18.884  1.00  3.24           H  
ATOM    481 3HZ  LYS A  29     -13.819  -9.721 -19.145  1.00  3.24           H  
ATOM    482  N   LYS A  30     -16.873 -10.750 -11.786  1.00  4.37           N  
ATOM    483  CA  LYS A  30     -18.057 -10.152 -11.190  1.00  4.37           C  
ATOM    484  C   LYS A  30     -17.624  -8.934 -10.369  1.00  4.37           C  
ATOM    485  O   LYS A  30     -16.776  -9.044  -9.485  1.00  4.37           O  
ATOM    486  CB  LYS A  30     -18.776 -11.157 -10.292  1.00  4.37           C  
ATOM    487  CG  LYS A  30     -20.072 -10.643  -9.674  1.00  4.37           C  
ATOM    488  CD  LYS A  30     -20.753 -11.717  -8.834  1.00  4.37           C  
ATOM    489  CE  LYS A  30     -22.041 -11.198  -8.209  1.00  4.37           C  
ATOM    490  NZ  LYS A  30     -22.711 -12.235  -7.378  1.00  4.37           N  
ATOM    491  H   LYS A  30     -16.620 -11.718 -11.580  1.00  4.37           H  
ATOM    492  HA  LYS A  30     -18.731  -9.818 -11.980  1.00  4.37           H  
ATOM    493 1HB  LYS A  30     -19.009 -12.053 -10.867  1.00  4.37           H  
ATOM    494 2HB  LYS A  30     -18.110 -11.454  -9.481  1.00  4.37           H  
ATOM    495 1HG  LYS A  30     -19.852  -9.783  -9.038  1.00  4.37           H  
ATOM    496 2HG  LYS A  30     -20.750 -10.322 -10.463  1.00  4.37           H  
ATOM    497 1HD  LYS A  30     -20.983 -12.580  -9.461  1.00  4.37           H  
ATOM    498 2HD  LYS A  30     -20.078 -12.038  -8.040  1.00  4.37           H  
ATOM    499 1HE  LYS A  30     -21.811 -10.337  -7.583  1.00  4.37           H  
ATOM    500 2HE  LYS A  30     -22.722 -10.888  -9.002  1.00  4.37           H  
ATOM    501 1HZ  LYS A  30     -23.559 -11.854  -6.982  1.00  4.37           H  
ATOM    502 2HZ  LYS A  30     -22.938 -13.034  -7.953  1.00  4.37           H  
ATOM    503 3HZ  LYS A  30     -22.092 -12.522  -6.634  1.00  4.37           H  
ATOM    504  N   GLY A  31     -18.218  -7.773 -10.644  1.00  5.70           N  
ATOM    505  CA  GLY A  31     -17.869  -6.539  -9.931  1.00  5.70           C  
ATOM    506  C   GLY A  31     -16.630  -5.823 -10.501  1.00  5.70           C  
ATOM    507  O   GLY A  31     -16.240  -4.762 -10.009  1.00  5.70           O  
ATOM    508  H   GLY A  31     -18.912  -7.742 -11.375  1.00  5.70           H  
ATOM    509 1HA  GLY A  31     -18.722  -5.861  -9.963  1.00  5.70           H  
ATOM    510 2HA  GLY A  31     -17.698  -6.773  -8.882  1.00  5.70           H  
ATOM    511  N   GLY A  32     -16.039  -6.390 -11.553  1.00  6.99           N  
ATOM    512  CA  GLY A  32     -14.851  -5.867 -12.216  1.00  6.99           C  
ATOM    513  C   GLY A  32     -15.093  -5.727 -13.727  1.00  6.99           C  
ATOM    514  O   GLY A  32     -14.492  -6.463 -14.504  1.00  6.99           O  
ATOM    515  H   GLY A  32     -16.410  -7.268 -11.908  1.00  6.99           H  
ATOM    516 1HA  GLY A  32     -14.537  -4.928 -11.769  1.00  6.99           H  
ATOM    517 2HA  GLY A  32     -14.032  -6.570 -12.057  1.00  6.99           H  
ATOM    518  N   PRO A  33     -15.930  -4.766 -14.180  1.00  8.03           N  
ATOM    519  CA  PRO A  33     -16.323  -4.555 -15.571  1.00  8.03           C  
ATOM    520  C   PRO A  33     -15.160  -4.201 -16.497  1.00  8.03           C  
ATOM    521  O   PRO A  33     -15.270  -4.343 -17.713  1.00  8.03           O  
ATOM    522  CB  PRO A  33     -17.308  -3.381 -15.469  1.00  8.03           C  
ATOM    523  CG  PRO A  33     -16.953  -2.680 -14.177  1.00  8.03           C  
ATOM    524  CD  PRO A  33     -16.520  -3.782 -13.246  1.00  8.03           C  
ATOM    525  HA  PRO A  33     -16.835  -5.458 -15.934  1.00  8.03           H  
ATOM    526 1HB  PRO A  33     -17.196  -2.727 -16.349  1.00  8.03           H  
ATOM    527 2HB  PRO A  33     -18.341  -3.757 -15.480  1.00  8.03           H  
ATOM    528 1HG  PRO A  33     -16.164  -1.937 -14.351  1.00  8.03           H  
ATOM    529 2HG  PRO A  33     -17.826  -2.130 -13.794  1.00  8.03           H  
ATOM    530 1HD  PRO A  33     -15.794  -3.374 -12.540  1.00  8.03           H  
ATOM    531 2HD  PRO A  33     -17.397  -4.205 -12.744  1.00  8.03           H  
ATOM    532  N   GLN A  34     -14.056  -3.718 -15.926  1.00  8.71           N  
ATOM    533  CA  GLN A  34     -12.876  -3.331 -16.700  1.00  8.71           C  
ATOM    534  C   GLN A  34     -13.184  -2.322 -17.806  1.00  8.71           C  
ATOM    535  O   GLN A  34     -12.730  -2.464 -18.939  1.00  8.71           O  
ATOM    536  CB  GLN A  34     -12.189  -4.558 -17.309  1.00  8.71           C  
ATOM    537  CG  GLN A  34     -11.581  -5.539 -16.303  1.00  8.71           C  
ATOM    538  CD  GLN A  34     -10.370  -4.962 -15.615  1.00  8.71           C  
ATOM    539  OE1 GLN A  34     -10.409  -4.622 -14.417  1.00  8.71           O  
ATOM    540  NE2 GLN A  34      -9.297  -4.809 -16.386  1.00  8.71           N  
ATOM    541  H   GLN A  34     -14.024  -3.633 -14.924  1.00  8.71           H  
ATOM    542  HA  GLN A  34     -12.170  -2.860 -16.017  1.00  8.71           H  
ATOM    543 1HB  GLN A  34     -12.892  -5.113 -17.923  1.00  8.71           H  
ATOM    544 2HB  GLN A  34     -11.385  -4.228 -17.963  1.00  8.71           H  
ATOM    545 1HG  GLN A  34     -12.317  -5.784 -15.547  1.00  8.71           H  
ATOM    546 2HG  GLN A  34     -11.269  -6.446 -16.824  1.00  8.71           H  
ATOM    547 1HE2 GLN A  34      -8.453  -4.381 -16.027  1.00  8.71           H  
ATOM    548 2HE2 GLN A  34      -9.329  -5.098 -17.343  1.00  8.71           H  
ATOM    549  N   ALA A  35     -13.917  -1.263 -17.454  1.00  9.06           N  
ATOM    550  CA  ALA A  35     -14.272  -0.182 -18.383  1.00  9.06           C  
ATOM    551  C   ALA A  35     -13.025   0.533 -18.935  1.00  9.06           C  
ATOM    552  O   ALA A  35     -13.074   1.169 -19.989  1.00  9.06           O  
ATOM    553  CB  ALA A  35     -15.190   0.807 -17.693  1.00  9.06           C  
ATOM    554  H   ALA A  35     -14.257  -1.216 -16.507  1.00  9.06           H  
ATOM    555  HA  ALA A  35     -14.801  -0.626 -19.228  1.00  9.06           H  
ATOM    556 1HB  ALA A  35     -15.475   1.589 -18.396  1.00  9.06           H  
ATOM    557 2HB  ALA A  35     -16.081   0.290 -17.341  1.00  9.06           H  
ATOM    558 3HB  ALA A  35     -14.675   1.243 -16.860  1.00  9.06           H  
ATOM    559  N   GLY A  36     -11.924   0.442 -18.197  1.00  9.16           N  
ATOM    560  CA  GLY A  36     -10.645   1.034 -18.555  1.00  9.16           C  
ATOM    561  C   GLY A  36      -9.643   0.812 -17.427  1.00  9.16           C  
ATOM    562  O   GLY A  36     -10.033   0.623 -16.271  1.00  9.16           O  
ATOM    563  H   GLY A  36     -11.982  -0.098 -17.351  1.00  9.16           H  
ATOM    564 1HA  GLY A  36     -10.278   0.581 -19.478  1.00  9.16           H  
ATOM    565 2HA  GLY A  36     -10.773   2.100 -18.741  1.00  9.16           H  
ATOM    566  N   GLU A  37      -8.353   0.927 -17.743  1.00  9.12           N  
ATOM    567  CA  GLU A  37      -7.291   0.695 -16.758  1.00  9.12           C  
ATOM    568  C   GLU A  37      -7.441   1.539 -15.502  1.00  9.12           C  
ATOM    569  O   GLU A  37      -7.332   1.038 -14.379  1.00  9.12           O  
ATOM    570  CB  GLU A  37      -5.926   0.993 -17.396  1.00  9.12           C  
ATOM    571  CG  GLU A  37      -4.722   0.788 -16.481  1.00  9.12           C  
ATOM    572  CD  GLU A  37      -3.394   1.057 -17.154  1.00  9.12           C  
ATOM    573  OE1 GLU A  37      -3.379   1.375 -18.315  1.00  9.12           O  
ATOM    574  OE2 GLU A  37      -2.390   0.950 -16.486  1.00  9.12           O  
ATOM    575  H   GLU A  37      -8.099   1.122 -18.702  1.00  9.12           H  
ATOM    576  HA  GLU A  37      -7.324  -0.358 -16.466  1.00  9.12           H  
ATOM    577 1HB  GLU A  37      -5.789   0.355 -18.269  1.00  9.12           H  
ATOM    578 2HB  GLU A  37      -5.906   2.027 -17.740  1.00  9.12           H  
ATOM    579 1HG  GLU A  37      -4.822   1.449 -15.625  1.00  9.12           H  
ATOM    580 2HG  GLU A  37      -4.722  -0.231 -16.122  1.00  9.12           H  
ATOM    581  N   MET A  38      -7.724   2.821 -15.688  1.00  8.97           N  
ATOM    582  CA  MET A  38      -7.842   3.714 -14.555  1.00  8.97           C  
ATOM    583  C   MET A  38      -9.084   3.431 -13.731  1.00  8.97           C  
ATOM    584  O   MET A  38      -9.156   3.776 -12.557  1.00  8.97           O  
ATOM    585  CB  MET A  38      -7.806   5.161 -14.996  1.00  8.97           C  
ATOM    586  CG  MET A  38      -6.469   5.565 -15.586  1.00  8.97           C  
ATOM    587  SD  MET A  38      -5.096   5.130 -14.504  1.00  8.97           S  
ATOM    588  CE  MET A  38      -5.442   6.097 -13.059  1.00  8.97           C  
ATOM    589  H   MET A  38      -7.828   3.177 -16.627  1.00  8.97           H  
ATOM    590  HA  MET A  38      -6.983   3.551 -13.909  1.00  8.97           H  
ATOM    591 1HB  MET A  38      -8.585   5.339 -15.738  1.00  8.97           H  
ATOM    592 2HB  MET A  38      -8.010   5.811 -14.138  1.00  8.97           H  
ATOM    593 1HG  MET A  38      -6.325   5.065 -16.544  1.00  8.97           H  
ATOM    594 2HG  MET A  38      -6.451   6.642 -15.751  1.00  8.97           H  
ATOM    595 1HE  MET A  38      -4.677   5.922 -12.304  1.00  8.97           H  
ATOM    596 2HE  MET A  38      -5.462   7.155 -13.318  1.00  8.97           H  
ATOM    597 3HE  MET A  38      -6.411   5.810 -12.661  1.00  8.97           H  
ATOM    598  N   VAL A  39     -10.090   2.824 -14.341  1.00  8.66           N  
ATOM    599  CA  VAL A  39     -11.317   2.567 -13.629  1.00  8.66           C  
ATOM    600  C   VAL A  39     -11.051   1.444 -12.663  1.00  8.66           C  
ATOM    601  O   VAL A  39     -11.370   1.519 -11.474  1.00  8.66           O  
ATOM    602  CB  VAL A  39     -12.433   2.174 -14.605  1.00  8.66           C  
ATOM    603  CG1 VAL A  39     -13.677   1.775 -13.837  1.00  8.66           C  
ATOM    604  CG2 VAL A  39     -12.690   3.337 -15.549  1.00  8.66           C  
ATOM    605  H   VAL A  39      -9.991   2.476 -15.286  1.00  8.66           H  
ATOM    606  HA  VAL A  39     -11.611   3.461 -13.079  1.00  8.66           H  
ATOM    607  HB  VAL A  39     -12.124   1.308 -15.178  1.00  8.66           H  
ATOM    608 1HG1 VAL A  39     -14.458   1.482 -14.527  1.00  8.66           H  
ATOM    609 2HG1 VAL A  39     -13.440   0.935 -13.183  1.00  8.66           H  
ATOM    610 3HG1 VAL A  39     -14.019   2.616 -13.237  1.00  8.66           H  
ATOM    611 1HG2 VAL A  39     -13.463   3.079 -16.261  1.00  8.66           H  
ATOM    612 2HG2 VAL A  39     -13.003   4.206 -14.975  1.00  8.66           H  
ATOM    613 3HG2 VAL A  39     -11.769   3.567 -16.089  1.00  8.66           H  
ATOM    614  N   ALA A  40     -10.394   0.406 -13.163  1.00  8.10           N  
ATOM    615  CA  ALA A  40     -10.073  -0.724 -12.316  1.00  8.10           C  
ATOM    616  C   ALA A  40      -9.202  -0.275 -11.133  1.00  8.10           C  
ATOM    617  O   ALA A  40      -9.407  -0.708  -9.989  1.00  8.10           O  
ATOM    618  CB  ALA A  40      -9.358  -1.773 -13.156  1.00  8.10           C  
ATOM    619  H   ALA A  40     -10.137   0.404 -14.153  1.00  8.10           H  
ATOM    620  HA  ALA A  40     -11.000  -1.138 -11.925  1.00  8.10           H  
ATOM    621 1HB  ALA A  40      -9.127  -2.641 -12.562  1.00  8.10           H  
ATOM    622 2HB  ALA A  40      -9.999  -2.070 -13.984  1.00  8.10           H  
ATOM    623 3HB  ALA A  40      -8.436  -1.349 -13.552  1.00  8.10           H  
ATOM    624  N   ARG A  41      -8.260   0.640 -11.407  1.00  7.23           N  
ATOM    625  CA  ARG A  41      -7.322   1.140 -10.405  1.00  7.23           C  
ATOM    626  C   ARG A  41      -7.901   2.111  -9.375  1.00  7.23           C  
ATOM    627  O   ARG A  41      -7.519   2.050  -8.203  1.00  7.23           O  
ATOM    628  CB  ARG A  41      -6.169   1.842 -11.102  1.00  7.23           C  
ATOM    629  CG  ARG A  41      -5.226   0.933 -11.860  1.00  7.23           C  
ATOM    630  CD  ARG A  41      -4.250   1.703 -12.674  1.00  7.23           C  
ATOM    631  NE  ARG A  41      -3.349   2.497 -11.853  1.00  7.23           N  
ATOM    632  CZ  ARG A  41      -2.385   3.306 -12.335  1.00  7.23           C  
ATOM    633  NH1 ARG A  41      -2.188   3.404 -13.630  1.00  7.23           N  
ATOM    634  NH2 ARG A  41      -1.633   4.001 -11.502  1.00  7.23           N  
ATOM    635  H   ARG A  41      -8.145   0.955 -12.372  1.00  7.23           H  
ATOM    636  HA  ARG A  41      -6.923   0.278  -9.872  1.00  7.23           H  
ATOM    637 1HB  ARG A  41      -6.570   2.564 -11.806  1.00  7.23           H  
ATOM    638 2HB  ARG A  41      -5.585   2.395 -10.369  1.00  7.23           H  
ATOM    639 1HG  ARG A  41      -4.676   0.328 -11.150  1.00  7.23           H  
ATOM    640 2HG  ARG A  41      -5.797   0.284 -12.521  1.00  7.23           H  
ATOM    641 1HD  ARG A  41      -3.661   1.032 -13.285  1.00  7.23           H  
ATOM    642 2HD  ARG A  41      -4.799   2.375 -13.322  1.00  7.23           H  
ATOM    643  HE  ARG A  41      -3.463   2.449 -10.849  1.00  7.23           H  
ATOM    644 1HH1 ARG A  41      -2.761   2.866 -14.278  1.00  7.23           H  
ATOM    645 2HH1 ARG A  41      -1.466   4.010 -13.986  1.00  7.23           H  
ATOM    646 1HH2 ARG A  41      -1.780   3.924 -10.505  1.00  7.23           H  
ATOM    647 2HH2 ARG A  41      -0.911   4.606 -11.860  1.00  7.23           H  
ATOM    648  N   GLU A  42      -8.793   3.009  -9.800  1.00  6.09           N  
ATOM    649  CA  GLU A  42      -9.337   4.022  -8.901  1.00  6.09           C  
ATOM    650  C   GLU A  42     -10.716   3.716  -8.318  1.00  6.09           C  
ATOM    651  O   GLU A  42     -11.047   4.225  -7.249  1.00  6.09           O  
ATOM    652  CB  GLU A  42      -9.371   5.392  -9.591  1.00  6.09           C  
ATOM    653  CG  GLU A  42      -7.986   5.949  -9.951  1.00  6.09           C  
ATOM    654  CD  GLU A  42      -8.026   7.331 -10.604  1.00  6.09           C  
ATOM    655  OE1 GLU A  42      -9.091   7.780 -10.957  1.00  6.09           O  
ATOM    656  OE2 GLU A  42      -6.983   7.942 -10.714  1.00  6.09           O  
ATOM    657  H   GLU A  42      -9.067   3.030 -10.782  1.00  6.09           H  
ATOM    658  HA  GLU A  42      -8.651   4.107  -8.059  1.00  6.09           H  
ATOM    659 1HB  GLU A  42      -9.952   5.316 -10.512  1.00  6.09           H  
ATOM    660 2HB  GLU A  42      -9.871   6.112  -8.947  1.00  6.09           H  
ATOM    661 1HG  GLU A  42      -7.384   6.003  -9.046  1.00  6.09           H  
ATOM    662 2HG  GLU A  42      -7.507   5.243 -10.629  1.00  6.09           H  
ATOM    663  N   SER A  43     -11.536   2.897  -8.989  1.00  4.84           N  
ATOM    664  CA  SER A  43     -12.886   2.656  -8.485  1.00  4.84           C  
ATOM    665  C   SER A  43     -12.952   1.584  -7.406  1.00  4.84           C  
ATOM    666  O   SER A  43     -14.020   1.386  -6.830  1.00  4.84           O  
ATOM    667  CB  SER A  43     -13.829   2.272  -9.604  1.00  4.84           C  
ATOM    668  OG  SER A  43     -13.971   3.322 -10.516  1.00  4.84           O  
ATOM    669  H   SER A  43     -11.260   2.473  -9.874  1.00  4.84           H  
ATOM    670  HA  SER A  43     -13.248   3.587  -8.048  1.00  4.84           H  
ATOM    671 1HB  SER A  43     -13.463   1.385 -10.112  1.00  4.84           H  
ATOM    672 2HB  SER A  43     -14.798   2.025  -9.179  1.00  4.84           H  
ATOM    673  HG  SER A  43     -13.138   3.346 -11.000  1.00  4.84           H  
ATOM    674  N   ASN A  44     -11.825   0.881  -7.167  1.00  3.70           N  
ATOM    675  CA  ASN A  44     -11.636  -0.185  -6.153  1.00  3.70           C  
ATOM    676  C   ASN A  44     -11.491  -1.663  -6.588  1.00  3.70           C  
ATOM    677  O   ASN A  44     -10.780  -2.388  -5.890  1.00  3.70           O  
ATOM    678  CB  ASN A  44     -12.671  -0.145  -5.034  1.00  3.70           C  
ATOM    679  CG  ASN A  44     -12.553   1.092  -4.165  1.00  3.70           C  
ATOM    680  OD1 ASN A  44     -11.441   1.534  -3.848  1.00  3.70           O  
ATOM    681  ND2 ASN A  44     -13.671   1.658  -3.788  1.00  3.70           N  
ATOM    682  H   ASN A  44     -11.021   1.137  -7.725  1.00  3.70           H  
ATOM    683  HA  ASN A  44     -10.690   0.048  -5.664  1.00  3.70           H  
ATOM    684 1HB  ASN A  44     -13.686  -0.317  -5.367  1.00  3.70           H  
ATOM    685 2HB  ASN A  44     -12.448  -0.984  -4.383  1.00  3.70           H  
ATOM    686 1HD2 ASN A  44     -13.648   2.484  -3.224  1.00  3.70           H  
ATOM    687 2HD2 ASN A  44     -14.546   1.280  -4.090  1.00  3.70           H  
ATOM    688  N   PRO A  45     -12.196  -2.209  -7.607  1.00  2.78           N  
ATOM    689  CA  PRO A  45     -12.098  -3.608  -8.003  1.00  2.78           C  
ATOM    690  C   PRO A  45     -10.680  -4.128  -8.176  1.00  2.78           C  
ATOM    691  O   PRO A  45     -10.383  -5.264  -7.806  1.00  2.78           O  
ATOM    692  CB  PRO A  45     -12.831  -3.613  -9.341  1.00  2.78           C  
ATOM    693  CG  PRO A  45     -13.851  -2.527  -9.194  1.00  2.78           C  
ATOM    694  CD  PRO A  45     -13.139  -1.443  -8.421  1.00  2.78           C  
ATOM    695  HA  PRO A  45     -12.642  -4.224  -7.269  1.00  2.78           H  
ATOM    696 1HB  PRO A  45     -12.119  -3.430 -10.163  1.00  2.78           H  
ATOM    697 2HB  PRO A  45     -13.286  -4.599  -9.517  1.00  2.78           H  
ATOM    698 1HG  PRO A  45     -14.195  -2.193 -10.182  1.00  2.78           H  
ATOM    699 2HG  PRO A  45     -14.738  -2.919  -8.668  1.00  2.78           H  
ATOM    700 1HD  PRO A  45     -12.609  -0.776  -9.121  1.00  2.78           H  
ATOM    701 2HD  PRO A  45     -13.873  -0.936  -7.797  1.00  2.78           H  
ATOM    702  N   MET A  46      -9.757  -3.325  -8.710  1.00  2.12           N  
ATOM    703  CA  MET A  46      -8.421  -3.876  -8.826  1.00  2.12           C  
ATOM    704  C   MET A  46      -7.802  -4.026  -7.467  1.00  2.12           C  
ATOM    705  O   MET A  46      -7.234  -5.063  -7.157  1.00  2.12           O  
ATOM    706  CB  MET A  46      -7.525  -3.039  -9.690  1.00  2.12           C  
ATOM    707  CG  MET A  46      -6.228  -3.676  -9.932  1.00  2.12           C  
ATOM    708  SD  MET A  46      -5.211  -2.754 -11.011  1.00  2.12           S  
ATOM    709  CE  MET A  46      -3.935  -3.945 -11.206  1.00  2.12           C  
ATOM    710  H   MET A  46      -9.938  -2.379  -9.050  1.00  2.12           H  
ATOM    711  HA  MET A  46      -8.484  -4.868  -9.265  1.00  2.12           H  
ATOM    712 1HB  MET A  46      -7.991  -2.863 -10.636  1.00  2.12           H  
ATOM    713 2HB  MET A  46      -7.349  -2.076  -9.211  1.00  2.12           H  
ATOM    714 1HG  MET A  46      -5.723  -3.789  -8.990  1.00  2.12           H  
ATOM    715 2HG  MET A  46      -6.381  -4.667 -10.358  1.00  2.12           H  
ATOM    716 1HE  MET A  46      -3.204  -3.560 -11.895  1.00  2.12           H  
ATOM    717 2HE  MET A  46      -3.474  -4.151 -10.262  1.00  2.12           H  
ATOM    718 3HE  MET A  46      -4.350  -4.869 -11.601  1.00  2.12           H  
ATOM    719  N   ILE A  47      -7.949  -3.001  -6.640  1.00  1.68           N  
ATOM    720  CA  ILE A  47      -7.326  -2.963  -5.327  1.00  1.68           C  
ATOM    721  C   ILE A  47      -7.832  -4.101  -4.475  1.00  1.68           C  
ATOM    722  O   ILE A  47      -7.063  -4.791  -3.804  1.00  1.68           O  
ATOM    723  CB  ILE A  47      -7.643  -1.642  -4.625  1.00  1.68           C  
ATOM    724  CG1 ILE A  47      -6.961  -0.482  -5.358  1.00  1.68           C  
ATOM    725  CG2 ILE A  47      -7.187  -1.719  -3.182  1.00  1.68           C  
ATOM    726  CD1 ILE A  47      -7.461   0.882  -4.916  1.00  1.68           C  
ATOM    727  H   ILE A  47      -8.491  -2.205  -6.946  1.00  1.68           H  
ATOM    728  HA  ILE A  47      -6.249  -3.061  -5.439  1.00  1.68           H  
ATOM    729  HB  ILE A  47      -8.715  -1.464  -4.653  1.00  1.68           H  
ATOM    730 1HG1 ILE A  47      -5.884  -0.541  -5.184  1.00  1.68           H  
ATOM    731 2HG1 ILE A  47      -7.145  -0.581  -6.432  1.00  1.68           H  
ATOM    732 1HG2 ILE A  47      -7.423  -0.785  -2.678  1.00  1.68           H  
ATOM    733 2HG2 ILE A  47      -7.700  -2.540  -2.686  1.00  1.68           H  
ATOM    734 3HG2 ILE A  47      -6.113  -1.888  -3.153  1.00  1.68           H  
ATOM    735 1HD1 ILE A  47      -6.944   1.659  -5.480  1.00  1.68           H  
ATOM    736 2HD1 ILE A  47      -8.531   0.958  -5.107  1.00  1.68           H  
ATOM    737 3HD1 ILE A  47      -7.273   1.012  -3.854  1.00  1.68           H  
ATOM    738  N   ARG A  48      -9.142  -4.309  -4.503  1.00  1.40           N  
ATOM    739  CA  ARG A  48      -9.735  -5.372  -3.722  1.00  1.40           C  
ATOM    740  C   ARG A  48      -9.206  -6.730  -4.165  1.00  1.40           C  
ATOM    741  O   ARG A  48      -8.889  -7.586  -3.329  1.00  1.40           O  
ATOM    742  CB  ARG A  48     -11.237  -5.321  -3.884  1.00  1.40           C  
ATOM    743  CG  ARG A  48     -11.890  -4.135  -3.204  1.00  1.40           C  
ATOM    744  CD  ARG A  48     -13.336  -4.057  -3.501  1.00  1.40           C  
ATOM    745  NE  ARG A  48     -13.964  -2.943  -2.815  1.00  1.40           N  
ATOM    746  CZ  ARG A  48     -15.227  -2.527  -3.022  1.00  1.40           C  
ATOM    747  NH1 ARG A  48     -15.988  -3.139  -3.903  1.00  1.40           N  
ATOM    748  NH2 ARG A  48     -15.701  -1.503  -2.334  1.00  1.40           N  
ATOM    749  H   ARG A  48      -9.732  -3.703  -5.073  1.00  1.40           H  
ATOM    750  HA  ARG A  48      -9.480  -5.218  -2.674  1.00  1.40           H  
ATOM    751 1HB  ARG A  48     -11.478  -5.264  -4.948  1.00  1.40           H  
ATOM    752 2HB  ARG A  48     -11.683  -6.232  -3.491  1.00  1.40           H  
ATOM    753 1HG  ARG A  48     -11.764  -4.221  -2.126  1.00  1.40           H  
ATOM    754 2HG  ARG A  48     -11.416  -3.217  -3.550  1.00  1.40           H  
ATOM    755 1HD  ARG A  48     -13.471  -3.917  -4.576  1.00  1.40           H  
ATOM    756 2HD  ARG A  48     -13.827  -4.976  -3.187  1.00  1.40           H  
ATOM    757  HE  ARG A  48     -13.413  -2.447  -2.126  1.00  1.40           H  
ATOM    758 1HH1 ARG A  48     -15.625  -3.923  -4.426  1.00  1.40           H  
ATOM    759 2HH1 ARG A  48     -16.937  -2.826  -4.054  1.00  1.40           H  
ATOM    760 1HH2 ARG A  48     -15.115  -1.035  -1.656  1.00  1.40           H  
ATOM    761 2HH2 ARG A  48     -16.650  -1.190  -2.484  1.00  1.40           H  
ATOM    762  N   ARG A  49      -9.047  -6.910  -5.479  1.00  1.24           N  
ATOM    763  CA  ARG A  49      -8.536  -8.158  -6.008  1.00  1.24           C  
ATOM    764  C   ARG A  49      -7.043  -8.308  -5.731  1.00  1.24           C  
ATOM    765  O   ARG A  49      -6.565  -9.421  -5.487  1.00  1.24           O  
ATOM    766  CB  ARG A  49      -8.817  -8.222  -7.480  1.00  1.24           C  
ATOM    767  CG  ARG A  49     -10.245  -8.388  -7.825  1.00  1.24           C  
ATOM    768  CD  ARG A  49     -10.462  -8.411  -9.302  1.00  1.24           C  
ATOM    769  NE  ARG A  49     -10.220  -7.125  -9.925  1.00  1.24           N  
ATOM    770  CZ  ARG A  49     -10.152  -6.934 -11.269  1.00  1.24           C  
ATOM    771  NH1 ARG A  49     -10.304  -7.983 -12.068  1.00  1.24           N  
ATOM    772  NH2 ARG A  49      -9.944  -5.719 -11.761  1.00  1.24           N  
ATOM    773  H   ARG A  49      -9.324  -6.183  -6.144  1.00  1.24           H  
ATOM    774  HA  ARG A  49      -9.065  -8.980  -5.523  1.00  1.24           H  
ATOM    775 1HB  ARG A  49      -8.475  -7.302  -7.946  1.00  1.24           H  
ATOM    776 2HB  ARG A  49      -8.294  -9.033  -7.913  1.00  1.24           H  
ATOM    777 1HG  ARG A  49     -10.561  -9.323  -7.402  1.00  1.24           H  
ATOM    778 2HG  ARG A  49     -10.836  -7.593  -7.388  1.00  1.24           H  
ATOM    779 1HD  ARG A  49      -9.795  -9.143  -9.758  1.00  1.24           H  
ATOM    780 2HD  ARG A  49     -11.494  -8.684  -9.507  1.00  1.24           H  
ATOM    781  HE  ARG A  49     -10.112  -6.312  -9.297  1.00  1.24           H  
ATOM    782 1HH1 ARG A  49     -10.464  -8.893 -11.668  1.00  1.24           H  
ATOM    783 2HH1 ARG A  49     -10.251  -7.921 -13.105  1.00  1.24           H  
ATOM    784 1HH2 ARG A  49      -9.819  -4.936 -11.138  1.00  1.24           H  
ATOM    785 2HH2 ARG A  49      -9.928  -5.553 -12.777  1.00  1.24           H  
ATOM    786  N   ILE A  50      -6.310  -7.189  -5.704  1.00  1.14           N  
ATOM    787  CA  ILE A  50      -4.899  -7.231  -5.368  1.00  1.14           C  
ATOM    788  C   ILE A  50      -4.767  -7.687  -3.932  1.00  1.14           C  
ATOM    789  O   ILE A  50      -3.941  -8.544  -3.636  1.00  1.14           O  
ATOM    790  CB  ILE A  50      -4.167  -5.883  -5.539  1.00  1.14           C  
ATOM    791  CG1 ILE A  50      -4.045  -5.465  -6.988  1.00  1.14           C  
ATOM    792  CG2 ILE A  50      -2.777  -6.002  -4.932  1.00  1.14           C  
ATOM    793  CD1 ILE A  50      -3.604  -4.018  -7.106  1.00  1.14           C  
ATOM    794  H   ILE A  50      -6.737  -6.298  -5.939  1.00  1.14           H  
ATOM    795  HA  ILE A  50      -4.409  -7.963  -6.009  1.00  1.14           H  
ATOM    796  HB  ILE A  50      -4.722  -5.101  -5.021  1.00  1.14           H  
ATOM    797 1HG1 ILE A  50      -3.312  -6.096  -7.473  1.00  1.14           H  
ATOM    798 2HG1 ILE A  50      -4.981  -5.597  -7.491  1.00  1.14           H  
ATOM    799 1HG2 ILE A  50      -2.255  -5.062  -5.026  1.00  1.14           H  
ATOM    800 2HG2 ILE A  50      -2.870  -6.261  -3.884  1.00  1.14           H  
ATOM    801 3HG2 ILE A  50      -2.221  -6.776  -5.450  1.00  1.14           H  
ATOM    802 1HD1 ILE A  50      -3.506  -3.736  -8.130  1.00  1.14           H  
ATOM    803 2HD1 ILE A  50      -4.336  -3.378  -6.633  1.00  1.14           H  
ATOM    804 3HD1 ILE A  50      -2.650  -3.895  -6.608  1.00  1.14           H  
ATOM    805  N   LYS A  51      -5.590  -7.141  -3.024  1.00  1.08           N  
ATOM    806  CA  LYS A  51      -5.478  -7.563  -1.635  1.00  1.08           C  
ATOM    807  C   LYS A  51      -5.739  -9.054  -1.508  1.00  1.08           C  
ATOM    808  O   LYS A  51      -4.980  -9.760  -0.845  1.00  1.08           O  
ATOM    809  CB  LYS A  51      -6.477  -6.824  -0.735  1.00  1.08           C  
ATOM    810  CG  LYS A  51      -6.188  -5.361  -0.499  1.00  1.08           C  
ATOM    811  CD  LYS A  51      -7.205  -4.709   0.412  1.00  1.08           C  
ATOM    812  CE  LYS A  51      -6.859  -3.243   0.647  1.00  1.08           C  
ATOM    813  NZ  LYS A  51      -7.860  -2.562   1.523  1.00  1.08           N  
ATOM    814  H   LYS A  51      -6.261  -6.425  -3.302  1.00  1.08           H  
ATOM    815  HA  LYS A  51      -4.463  -7.362  -1.292  1.00  1.08           H  
ATOM    816 1HB  LYS A  51      -7.472  -6.890  -1.182  1.00  1.08           H  
ATOM    817 2HB  LYS A  51      -6.523  -7.319   0.233  1.00  1.08           H  
ATOM    818 1HG  LYS A  51      -5.199  -5.235  -0.082  1.00  1.08           H  
ATOM    819 2HG  LYS A  51      -6.239  -4.854  -1.451  1.00  1.08           H  
ATOM    820 1HD  LYS A  51      -8.195  -4.775  -0.044  1.00  1.08           H  
ATOM    821 2HD  LYS A  51      -7.225  -5.229   1.370  1.00  1.08           H  
ATOM    822 1HE  LYS A  51      -5.875  -3.182   1.115  1.00  1.08           H  
ATOM    823 2HE  LYS A  51      -6.822  -2.730  -0.312  1.00  1.08           H  
ATOM    824 1HZ  LYS A  51      -7.589  -1.597   1.649  1.00  1.08           H  
ATOM    825 2HZ  LYS A  51      -8.773  -2.602   1.091  1.00  1.08           H  
ATOM    826 3HZ  LYS A  51      -7.894  -3.023   2.421  1.00  1.08           H  
ATOM    827  N   GLU A  52      -6.775  -9.566  -2.187  1.00  1.03           N  
ATOM    828  CA  GLU A  52      -7.044 -10.998  -2.091  1.00  1.03           C  
ATOM    829  C   GLU A  52      -5.871 -11.817  -2.612  1.00  1.03           C  
ATOM    830  O   GLU A  52      -5.505 -12.841  -2.023  1.00  1.03           O  
ATOM    831  CB  GLU A  52      -8.333 -11.388  -2.819  1.00  1.03           C  
ATOM    832  CG  GLU A  52      -8.682 -12.895  -2.664  1.00  1.03           C  
ATOM    833  CD  GLU A  52     -10.038 -13.283  -3.210  1.00  1.03           C  
ATOM    834  OE1 GLU A  52     -10.770 -12.405  -3.581  1.00  1.03           O  
ATOM    835  OE2 GLU A  52     -10.339 -14.465  -3.258  1.00  1.03           O  
ATOM    836  H   GLU A  52      -7.390  -8.955  -2.730  1.00  1.03           H  
ATOM    837  HA  GLU A  52      -7.178 -11.246  -1.041  1.00  1.03           H  
ATOM    838 1HB  GLU A  52      -9.164 -10.794  -2.439  1.00  1.03           H  
ATOM    839 2HB  GLU A  52      -8.230 -11.166  -3.885  1.00  1.03           H  
ATOM    840 1HG  GLU A  52      -7.924 -13.470  -3.169  1.00  1.03           H  
ATOM    841 2HG  GLU A  52      -8.639 -13.152  -1.607  1.00  1.03           H  
ATOM    842  N   LEU A  53      -5.265 -11.356  -3.706  1.00  1.00           N  
ATOM    843  CA  LEU A  53      -4.147 -12.057  -4.302  1.00  1.00           C  
ATOM    844  C   LEU A  53      -2.940 -12.038  -3.367  1.00  1.00           C  
ATOM    845  O   LEU A  53      -2.270 -13.055  -3.193  1.00  1.00           O  
ATOM    846  CB  LEU A  53      -3.767 -11.418  -5.628  1.00  1.00           C  
ATOM    847  CG  LEU A  53      -2.738 -12.140  -6.343  1.00  1.00           C  
ATOM    848  CD1 LEU A  53      -3.295 -13.540  -6.619  1.00  1.00           C  
ATOM    849  CD2 LEU A  53      -2.354 -11.390  -7.624  1.00  1.00           C  
ATOM    850  H   LEU A  53      -5.618 -10.514  -4.162  1.00  1.00           H  
ATOM    851  HA  LEU A  53      -4.438 -13.090  -4.476  1.00  1.00           H  
ATOM    852 1HB  LEU A  53      -4.655 -11.356  -6.256  1.00  1.00           H  
ATOM    853 2HB  LEU A  53      -3.406 -10.407  -5.438  1.00  1.00           H  
ATOM    854  HG  LEU A  53      -1.875 -12.239  -5.711  1.00  1.00           H  
ATOM    855 1HD1 LEU A  53      -2.572 -14.139  -7.135  1.00  1.00           H  
ATOM    856 2HD1 LEU A  53      -3.547 -14.032  -5.682  1.00  1.00           H  
ATOM    857 3HD1 LEU A  53      -4.191 -13.468  -7.234  1.00  1.00           H  
ATOM    858 1HD2 LEU A  53      -1.586 -11.936  -8.157  1.00  1.00           H  
ATOM    859 2HD2 LEU A  53      -3.217 -11.292  -8.259  1.00  1.00           H  
ATOM    860 3HD2 LEU A  53      -1.979 -10.402  -7.359  1.00  1.00           H  
ATOM    861  N   GLN A  54      -2.668 -10.886  -2.748  1.00  0.98           N  
ATOM    862  CA  GLN A  54      -1.548 -10.766  -1.826  1.00  0.98           C  
ATOM    863  C   GLN A  54      -1.751 -11.689  -0.638  1.00  0.98           C  
ATOM    864  O   GLN A  54      -0.812 -12.349  -0.182  1.00  0.98           O  
ATOM    865  CB  GLN A  54      -1.407  -9.329  -1.343  1.00  0.98           C  
ATOM    866  CG  GLN A  54      -0.915  -8.360  -2.394  1.00  0.98           C  
ATOM    867  CD  GLN A  54      -0.930  -6.938  -1.884  1.00  0.98           C  
ATOM    868  OE1 GLN A  54      -1.834  -6.525  -1.127  1.00  0.98           O  
ATOM    869  NE2 GLN A  54       0.071  -6.184  -2.286  1.00  0.98           N  
ATOM    870  H   GLN A  54      -3.251 -10.072  -2.937  1.00  0.98           H  
ATOM    871  HA  GLN A  54      -0.636 -11.059  -2.343  1.00  0.98           H  
ATOM    872 1HB  GLN A  54      -2.378  -8.973  -0.993  1.00  0.98           H  
ATOM    873 2HB  GLN A  54      -0.719  -9.294  -0.491  1.00  0.98           H  
ATOM    874 1HG  GLN A  54       0.118  -8.614  -2.643  1.00  0.98           H  
ATOM    875 2HG  GLN A  54      -1.530  -8.429  -3.281  1.00  0.98           H  
ATOM    876 1HE2 GLN A  54       0.188  -5.228  -1.979  1.00  0.98           H  
ATOM    877 2HE2 GLN A  54       0.758  -6.579  -2.919  1.00  0.98           H  
ATOM    878  N   ILE A  55      -2.997 -11.800  -0.166  1.00  0.97           N  
ATOM    879  CA  ILE A  55      -3.265 -12.707   0.936  1.00  0.97           C  
ATOM    880  C   ILE A  55      -2.959 -14.116   0.481  1.00  0.97           C  
ATOM    881  O   ILE A  55      -2.213 -14.845   1.136  1.00  0.97           O  
ATOM    882  CB  ILE A  55      -4.730 -12.632   1.397  1.00  0.97           C  
ATOM    883  CG1 ILE A  55      -4.998 -11.293   2.025  1.00  0.97           C  
ATOM    884  CG2 ILE A  55      -5.030 -13.756   2.368  1.00  0.97           C  
ATOM    885  CD1 ILE A  55      -6.445 -10.976   2.238  1.00  0.97           C  
ATOM    886  H   ILE A  55      -3.749 -11.229  -0.555  1.00  0.97           H  
ATOM    887  HA  ILE A  55      -2.612 -12.453   1.771  1.00  0.97           H  
ATOM    888  HB  ILE A  55      -5.384 -12.719   0.531  1.00  0.97           H  
ATOM    889 1HG1 ILE A  55      -4.496 -11.263   2.988  1.00  0.97           H  
ATOM    890 2HG1 ILE A  55      -4.579 -10.534   1.392  1.00  0.97           H  
ATOM    891 1HG2 ILE A  55      -6.072 -13.698   2.678  1.00  0.97           H  
ATOM    892 2HG2 ILE A  55      -4.850 -14.713   1.880  1.00  0.97           H  
ATOM    893 3HG2 ILE A  55      -4.385 -13.666   3.241  1.00  0.97           H  
ATOM    894 1HD1 ILE A  55      -6.534  -9.989   2.693  1.00  0.97           H  
ATOM    895 2HD1 ILE A  55      -6.956 -10.979   1.281  1.00  0.97           H  
ATOM    896 3HD1 ILE A  55      -6.890 -11.720   2.894  1.00  0.97           H  
ATOM    897  N   PHE A  56      -3.474 -14.472  -0.697  1.00  0.97           N  
ATOM    898  CA  PHE A  56      -3.257 -15.788  -1.261  1.00  0.97           C  
ATOM    899  C   PHE A  56      -1.766 -16.108  -1.366  1.00  0.97           C  
ATOM    900  O   PHE A  56      -1.337 -17.210  -1.038  1.00  0.97           O  
ATOM    901  CB  PHE A  56      -3.845 -15.931  -2.658  1.00  0.97           C  
ATOM    902  CG  PHE A  56      -3.658 -17.287  -3.100  1.00  0.97           C  
ATOM    903  CD1 PHE A  56      -4.633 -18.245  -2.936  1.00  0.97           C  
ATOM    904  CD2 PHE A  56      -2.446 -17.652  -3.560  1.00  0.97           C  
ATOM    905  CE1 PHE A  56      -4.365 -19.546  -3.259  1.00  0.97           C  
ATOM    906  CE2 PHE A  56      -2.169 -18.915  -3.862  1.00  0.97           C  
ATOM    907  CZ  PHE A  56      -3.124 -19.872  -3.715  1.00  0.97           C  
ATOM    908  H   PHE A  56      -4.069 -13.817  -1.200  1.00  0.97           H  
ATOM    909  HA  PHE A  56      -3.724 -16.520  -0.609  1.00  0.97           H  
ATOM    910 1HB  PHE A  56      -4.896 -15.693  -2.638  1.00  0.97           H  
ATOM    911 2HB  PHE A  56      -3.351 -15.266  -3.357  1.00  0.97           H  
ATOM    912  HD1 PHE A  56      -5.610 -17.963  -2.540  1.00  0.97           H  
ATOM    913  HD2 PHE A  56      -1.689 -16.905  -3.656  1.00  0.97           H  
ATOM    914  HE1 PHE A  56      -5.129 -20.314  -3.133  1.00  0.97           H  
ATOM    915  HE2 PHE A  56      -1.181 -19.169  -4.208  1.00  0.97           H  
ATOM    916  HZ  PHE A  56      -2.884 -20.878  -3.944  1.00  0.97           H  
ATOM    917  N   PHE A  57      -0.974 -15.151  -1.851  1.00  0.98           N  
ATOM    918  CA  PHE A  57       0.455 -15.355  -2.061  1.00  0.98           C  
ATOM    919  C   PHE A  57       1.287 -15.345  -0.773  1.00  0.98           C  
ATOM    920  O   PHE A  57       2.497 -15.583  -0.823  1.00  0.98           O  
ATOM    921  CB  PHE A  57       1.055 -14.263  -2.946  1.00  0.98           C  
ATOM    922  CG  PHE A  57       0.707 -14.220  -4.416  1.00  0.98           C  
ATOM    923  CD1 PHE A  57       0.237 -15.315  -5.105  1.00  0.98           C  
ATOM    924  CD2 PHE A  57       0.898 -13.026  -5.117  1.00  0.98           C  
ATOM    925  CE1 PHE A  57      -0.041 -15.227  -6.461  1.00  0.98           C  
ATOM    926  CE2 PHE A  57       0.636 -12.931  -6.457  1.00  0.98           C  
ATOM    927  CZ  PHE A  57       0.164 -14.031  -7.138  1.00  0.98           C  
ATOM    928  H   PHE A  57      -1.390 -14.261  -2.118  1.00  0.98           H  
ATOM    929  HA  PHE A  57       0.580 -16.320  -2.542  1.00  0.98           H  
ATOM    930 1HB  PHE A  57       0.767 -13.300  -2.522  1.00  0.98           H  
ATOM    931 2HB  PHE A  57       2.136 -14.334  -2.879  1.00  0.98           H  
ATOM    932  HD1 PHE A  57       0.097 -16.251  -4.581  1.00  0.98           H  
ATOM    933  HD2 PHE A  57       1.268 -12.163  -4.590  1.00  0.98           H  
ATOM    934  HE1 PHE A  57      -0.417 -16.100  -7.002  1.00  0.98           H  
ATOM    935  HE2 PHE A  57       0.800 -11.989  -6.978  1.00  0.98           H  
ATOM    936  HZ  PHE A  57      -0.048 -13.962  -8.204  1.00  0.98           H  
ATOM    937  N   GLY A  58       0.690 -14.978   0.364  1.00  1.02           N  
ATOM    938  CA  GLY A  58       1.449 -14.879   1.602  1.00  1.02           C  
ATOM    939  C   GLY A  58       2.265 -13.585   1.694  1.00  1.02           C  
ATOM    940  O   GLY A  58       3.270 -13.531   2.409  1.00  1.02           O  
ATOM    941  H   GLY A  58      -0.315 -14.808   0.400  1.00  1.02           H  
ATOM    942 1HA  GLY A  58       0.755 -14.931   2.441  1.00  1.02           H  
ATOM    943 2HA  GLY A  58       2.112 -15.738   1.686  1.00  1.02           H  
ATOM    944  N   LEU A  59       1.865 -12.560   0.945  1.00  1.07           N  
ATOM    945  CA  LEU A  59       2.577 -11.288   0.928  1.00  1.07           C  
ATOM    946  C   LEU A  59       1.905 -10.264   1.832  1.00  1.07           C  
ATOM    947  O   LEU A  59       0.706 -10.348   2.099  1.00  1.07           O  
ATOM    948  CB  LEU A  59       2.646 -10.730  -0.494  1.00  1.07           C  
ATOM    949  CG  LEU A  59       3.325 -11.603  -1.535  1.00  1.07           C  
ATOM    950  CD1 LEU A  59       3.224 -10.911  -2.885  1.00  1.07           C  
ATOM    951  CD2 LEU A  59       4.761 -11.847  -1.142  1.00  1.07           C  
ATOM    952  H   LEU A  59       1.011 -12.649   0.392  1.00  1.07           H  
ATOM    953  HA  LEU A  59       3.590 -11.452   1.289  1.00  1.07           H  
ATOM    954 1HB  LEU A  59       1.624 -10.557  -0.834  1.00  1.07           H  
ATOM    955 2HB  LEU A  59       3.160  -9.766  -0.470  1.00  1.07           H  
ATOM    956  HG  LEU A  59       2.820 -12.548  -1.593  1.00  1.07           H  
ATOM    957 1HD1 LEU A  59       3.693 -11.526  -3.657  1.00  1.07           H  
ATOM    958 2HD1 LEU A  59       2.177 -10.753  -3.130  1.00  1.07           H  
ATOM    959 3HD1 LEU A  59       3.724  -9.947  -2.836  1.00  1.07           H  
ATOM    960 1HD2 LEU A  59       5.241 -12.477  -1.892  1.00  1.07           H  
ATOM    961 2HD2 LEU A  59       5.287 -10.902  -1.068  1.00  1.07           H  
ATOM    962 3HD2 LEU A  59       4.787 -12.352  -0.172  1.00  1.07           H  
ATOM    963  N   LYS A  60       2.670  -9.285   2.308  1.00  1.14           N  
ATOM    964  CA  LYS A  60       2.057  -8.222   3.093  1.00  1.14           C  
ATOM    965  C   LYS A  60       0.936  -7.605   2.284  1.00  1.14           C  
ATOM    966  O   LYS A  60       1.127  -7.262   1.118  1.00  1.14           O  
ATOM    967  CB  LYS A  60       3.066  -7.136   3.473  1.00  1.14           C  
ATOM    968  CG  LYS A  60       2.473  -6.033   4.362  1.00  1.14           C  
ATOM    969  CD  LYS A  60       3.514  -4.996   4.771  1.00  1.14           C  
ATOM    970  CE  LYS A  60       2.928  -3.985   5.762  1.00  1.14           C  
ATOM    971  NZ  LYS A  60       1.956  -3.071   5.119  1.00  1.14           N  
ATOM    972  H   LYS A  60       3.657  -9.264   2.103  1.00  1.14           H  
ATOM    973  HA  LYS A  60       1.628  -8.649   4.000  1.00  1.14           H  
ATOM    974 1HB  LYS A  60       3.910  -7.582   3.999  1.00  1.14           H  
ATOM    975 2HB  LYS A  60       3.450  -6.660   2.568  1.00  1.14           H  
ATOM    976 1HG  LYS A  60       1.674  -5.519   3.818  1.00  1.14           H  
ATOM    977 2HG  LYS A  60       2.045  -6.479   5.257  1.00  1.14           H  
ATOM    978 1HD  LYS A  60       4.376  -5.487   5.220  1.00  1.14           H  
ATOM    979 2HD  LYS A  60       3.842  -4.446   3.883  1.00  1.14           H  
ATOM    980 1HE  LYS A  60       2.426  -4.524   6.561  1.00  1.14           H  
ATOM    981 2HE  LYS A  60       3.737  -3.391   6.186  1.00  1.14           H  
ATOM    982 1HZ  LYS A  60       1.595  -2.416   5.786  1.00  1.14           H  
ATOM    983 2HZ  LYS A  60       2.434  -2.547   4.375  1.00  1.14           H  
ATOM    984 3HZ  LYS A  60       1.189  -3.598   4.718  1.00  1.14           H  
ATOM    985  N   VAL A  61      -0.226  -7.451   2.890  1.00  1.23           N  
ATOM    986  CA  VAL A  61      -1.330  -6.872   2.159  1.00  1.23           C  
ATOM    987  C   VAL A  61      -1.216  -5.362   2.156  1.00  1.23           C  
ATOM    988  O   VAL A  61      -1.032  -4.751   3.215  1.00  1.23           O  
ATOM    989  CB  VAL A  61      -2.658  -7.298   2.781  1.00  1.23           C  
ATOM    990  CG1 VAL A  61      -3.813  -6.635   2.051  1.00  1.23           C  
ATOM    991  CG2 VAL A  61      -2.759  -8.784   2.694  1.00  1.23           C  
ATOM    992  H   VAL A  61      -0.346  -7.752   3.844  1.00  1.23           H  
ATOM    993  HA  VAL A  61      -1.293  -7.240   1.139  1.00  1.23           H  
ATOM    994  HB  VAL A  61      -2.691  -6.985   3.822  1.00  1.23           H  
ATOM    995 1HG1 VAL A  61      -4.756  -6.946   2.494  1.00  1.23           H  
ATOM    996 2HG1 VAL A  61      -3.721  -5.552   2.119  1.00  1.23           H  
ATOM    997 3HG1 VAL A  61      -3.781  -6.940   1.007  1.00  1.23           H  
ATOM    998 1HG2 VAL A  61      -3.692  -9.084   3.146  1.00  1.23           H  
ATOM    999 2HG2 VAL A  61      -2.730  -9.088   1.646  1.00  1.23           H  
ATOM   1000 3HG2 VAL A  61      -1.927  -9.247   3.226  1.00  1.23           H  
ATOM   1001  N   THR A  62      -1.259  -4.766   0.964  1.00  1.32           N  
ATOM   1002  CA  THR A  62      -1.159  -3.328   0.835  1.00  1.32           C  
ATOM   1003  C   THR A  62      -2.278  -2.895  -0.081  1.00  1.32           C  
ATOM   1004  O   THR A  62      -2.734  -1.752  -0.068  1.00  1.32           O  
ATOM   1005  CB  THR A  62       0.193  -2.916   0.211  1.00  1.32           C  
ATOM   1006  OG1 THR A  62       0.272  -3.374  -1.162  1.00  1.32           O  
ATOM   1007  CG2 THR A  62       1.344  -3.554   0.990  1.00  1.32           C  
ATOM   1008  H   THR A  62      -1.418  -5.325   0.130  1.00  1.32           H  
ATOM   1009  HA  THR A  62      -1.287  -2.856   1.808  1.00  1.32           H  
ATOM   1010  HB  THR A  62       0.295  -1.832   0.240  1.00  1.32           H  
ATOM   1011  HG1 THR A  62       1.207  -3.393  -1.436  1.00  1.32           H  
ATOM   1012 1HG2 THR A  62       2.297  -3.257   0.548  1.00  1.32           H  
ATOM   1013 2HG2 THR A  62       1.312  -3.223   2.027  1.00  1.32           H  
ATOM   1014 3HG2 THR A  62       1.262  -4.638   0.955  1.00  1.32           H  
ATOM   1015  N   GLY A  63      -2.678  -3.842  -0.924  1.00  1.40           N  
ATOM   1016  CA  GLY A  63      -3.674  -3.618  -1.970  1.00  1.40           C  
ATOM   1017  C   GLY A  63      -3.092  -2.956  -3.210  1.00  1.40           C  
ATOM   1018  O   GLY A  63      -3.817  -2.649  -4.155  1.00  1.40           O  
ATOM   1019  H   GLY A  63      -2.249  -4.766  -0.841  1.00  1.40           H  
ATOM   1020 1HA  GLY A  63      -4.094  -4.578  -2.261  1.00  1.40           H  
ATOM   1021 2HA  GLY A  63      -4.484  -3.009  -1.577  1.00  1.40           H  
ATOM   1022  N   LYS A  64      -1.790  -2.720  -3.202  1.00  1.45           N  
ATOM   1023  CA  LYS A  64      -1.118  -2.064  -4.299  1.00  1.45           C  
ATOM   1024  C   LYS A  64      -0.158  -3.019  -4.986  1.00  1.45           C  
ATOM   1025  O   LYS A  64       0.339  -3.970  -4.380  1.00  1.45           O  
ATOM   1026  CB  LYS A  64      -0.374  -0.845  -3.782  1.00  1.45           C  
ATOM   1027  CG  LYS A  64      -1.237   0.185  -3.054  1.00  1.45           C  
ATOM   1028  CD  LYS A  64      -2.248   0.845  -3.991  1.00  1.45           C  
ATOM   1029  CE  LYS A  64      -3.014   1.953  -3.278  1.00  1.45           C  
ATOM   1030  NZ  LYS A  64      -4.002   2.619  -4.172  1.00  1.45           N  
ATOM   1031  H   LYS A  64      -1.234  -2.992  -2.399  1.00  1.45           H  
ATOM   1032  HA  LYS A  64      -1.859  -1.746  -5.032  1.00  1.45           H  
ATOM   1033 1HB  LYS A  64       0.434  -1.155  -3.119  1.00  1.45           H  
ATOM   1034 2HB  LYS A  64       0.057  -0.355  -4.618  1.00  1.45           H  
ATOM   1035 1HG  LYS A  64      -1.775  -0.303  -2.237  1.00  1.45           H  
ATOM   1036 2HG  LYS A  64      -0.595   0.953  -2.630  1.00  1.45           H  
ATOM   1037 1HD  LYS A  64      -1.732   1.260  -4.859  1.00  1.45           H  
ATOM   1038 2HD  LYS A  64      -2.963   0.094  -4.337  1.00  1.45           H  
ATOM   1039 1HE  LYS A  64      -3.542   1.524  -2.426  1.00  1.45           H  
ATOM   1040 2HE  LYS A  64      -2.305   2.698  -2.916  1.00  1.45           H  
ATOM   1041 1HZ  LYS A  64      -4.486   3.343  -3.659  1.00  1.45           H  
ATOM   1042 2HZ  LYS A  64      -3.524   3.029  -4.962  1.00  1.45           H  
ATOM   1043 3HZ  LYS A  64      -4.673   1.935  -4.505  1.00  1.45           H  
ATOM   1044  N   LEU A  65       0.171  -2.742  -6.234  1.00  1.46           N  
ATOM   1045  CA  LEU A  65       1.090  -3.612  -6.952  1.00  1.46           C  
ATOM   1046  C   LEU A  65       2.543  -3.342  -6.646  1.00  1.46           C  
ATOM   1047  O   LEU A  65       3.253  -2.736  -7.448  1.00  1.46           O  
ATOM   1048  CB  LEU A  65       0.931  -3.452  -8.441  1.00  1.46           C  
ATOM   1049  CG  LEU A  65      -0.353  -3.783  -8.995  1.00  1.46           C  
ATOM   1050  CD1 LEU A  65      -0.262  -3.540 -10.443  1.00  1.46           C  
ATOM   1051  CD2 LEU A  65      -0.712  -5.228  -8.656  1.00  1.46           C  
ATOM   1052  H   LEU A  65      -0.237  -1.945  -6.699  1.00  1.46           H  
ATOM   1053  HA  LEU A  65       0.870  -4.643  -6.679  1.00  1.46           H  
ATOM   1054 1HB  LEU A  65       1.141  -2.414  -8.699  1.00  1.46           H  
ATOM   1055 2HB  LEU A  65       1.663  -4.068  -8.929  1.00  1.46           H  
ATOM   1056  HG  LEU A  65      -1.111  -3.115  -8.593  1.00  1.46           H  
ATOM   1057 1HD1 LEU A  65      -1.195  -3.748 -10.872  1.00  1.46           H  
ATOM   1058 2HD1 LEU A  65       0.006  -2.515 -10.617  1.00  1.46           H  
ATOM   1059 3HD1 LEU A  65       0.486  -4.168 -10.890  1.00  1.46           H  
ATOM   1060 1HD2 LEU A  65      -1.675  -5.468  -9.085  1.00  1.46           H  
ATOM   1061 2HD2 LEU A  65       0.032  -5.901  -9.050  1.00  1.46           H  
ATOM   1062 3HD2 LEU A  65      -0.757  -5.344  -7.572  1.00  1.46           H  
ATOM   1063  N   ASP A  66       2.984  -3.788  -5.486  1.00  1.43           N  
ATOM   1064  CA  ASP A  66       4.361  -3.529  -5.100  1.00  1.43           C  
ATOM   1065  C   ASP A  66       5.288  -4.516  -5.788  1.00  1.43           C  
ATOM   1066  O   ASP A  66       4.827  -5.351  -6.576  1.00  1.43           O  
ATOM   1067  CB  ASP A  66       4.528  -3.567  -3.579  1.00  1.43           C  
ATOM   1068  CG  ASP A  66       4.339  -4.946  -2.905  1.00  1.43           C  
ATOM   1069  OD1 ASP A  66       4.327  -5.976  -3.594  1.00  1.43           O  
ATOM   1070  OD2 ASP A  66       4.235  -4.954  -1.699  1.00  1.43           O  
ATOM   1071  H   ASP A  66       2.311  -4.253  -4.876  1.00  1.43           H  
ATOM   1072  HA  ASP A  66       4.636  -2.533  -5.438  1.00  1.43           H  
ATOM   1073 1HB  ASP A  66       5.514  -3.218  -3.342  1.00  1.43           H  
ATOM   1074 2HB  ASP A  66       3.825  -2.863  -3.129  1.00  1.43           H  
ATOM   1075  N   GLN A  67       6.586  -4.459  -5.472  1.00  1.37           N  
ATOM   1076  CA  GLN A  67       7.535  -5.290  -6.200  1.00  1.37           C  
ATOM   1077  C   GLN A  67       7.299  -6.777  -6.001  1.00  1.37           C  
ATOM   1078  O   GLN A  67       7.405  -7.547  -6.950  1.00  1.37           O  
ATOM   1079  CB  GLN A  67       8.977  -4.976  -5.783  1.00  1.37           C  
ATOM   1080  CG  GLN A  67       9.507  -3.594  -6.194  1.00  1.37           C  
ATOM   1081  CD  GLN A  67      10.947  -3.393  -5.745  1.00  1.37           C  
ATOM   1082  OE1 GLN A  67      11.441  -4.163  -4.914  1.00  1.37           O  
ATOM   1083  NE2 GLN A  67      11.632  -2.381  -6.271  1.00  1.37           N  
ATOM   1084  H   GLN A  67       6.913  -3.788  -4.789  1.00  1.37           H  
ATOM   1085  HA  GLN A  67       7.425  -5.073  -7.263  1.00  1.37           H  
ATOM   1086 1HB  GLN A  67       9.058  -5.052  -4.699  1.00  1.37           H  
ATOM   1087 2HB  GLN A  67       9.643  -5.729  -6.208  1.00  1.37           H  
ATOM   1088 1HG  GLN A  67       9.464  -3.496  -7.275  1.00  1.37           H  
ATOM   1089 2HG  GLN A  67       8.899  -2.823  -5.717  1.00  1.37           H  
ATOM   1090 1HE2 GLN A  67      12.578  -2.222  -5.999  1.00  1.37           H  
ATOM   1091 2HE2 GLN A  67      11.197  -1.737  -6.930  1.00  1.37           H  
ATOM   1092  N   ASN A  68       6.954  -7.194  -4.784  1.00  1.29           N  
ATOM   1093  CA  ASN A  68       6.763  -8.614  -4.538  1.00  1.29           C  
ATOM   1094  C   ASN A  68       5.522  -9.117  -5.248  1.00  1.29           C  
ATOM   1095  O   ASN A  68       5.520 -10.192  -5.851  1.00  1.29           O  
ATOM   1096  CB  ASN A  68       6.634  -8.897  -3.060  1.00  1.29           C  
ATOM   1097  CG  ASN A  68       7.911  -8.770  -2.305  1.00  1.29           C  
ATOM   1098  OD1 ASN A  68       9.011  -8.827  -2.866  1.00  1.29           O  
ATOM   1099  ND2 ASN A  68       7.790  -8.606  -1.012  1.00  1.29           N  
ATOM   1100  H   ASN A  68       6.821  -6.524  -4.036  1.00  1.29           H  
ATOM   1101  HA  ASN A  68       7.618  -9.158  -4.937  1.00  1.29           H  
ATOM   1102 1HB  ASN A  68       5.892  -8.219  -2.626  1.00  1.29           H  
ATOM   1103 2HB  ASN A  68       6.262  -9.906  -2.939  1.00  1.29           H  
ATOM   1104 1HD2 ASN A  68       8.605  -8.517  -0.440  1.00  1.29           H  
ATOM   1105 2HD2 ASN A  68       6.880  -8.566  -0.600  1.00  1.29           H  
ATOM   1106  N   THR A  69       4.476  -8.302  -5.239  1.00  1.21           N  
ATOM   1107  CA  THR A  69       3.228  -8.712  -5.844  1.00  1.21           C  
ATOM   1108  C   THR A  69       3.456  -8.915  -7.336  1.00  1.21           C  
ATOM   1109  O   THR A  69       3.064  -9.949  -7.891  1.00  1.21           O  
ATOM   1110  CB  THR A  69       2.154  -7.646  -5.560  1.00  1.21           C  
ATOM   1111  OG1 THR A  69       2.038  -7.515  -4.127  1.00  1.21           O  
ATOM   1112  CG2 THR A  69       0.800  -8.042  -6.145  1.00  1.21           C  
ATOM   1113  H   THR A  69       4.525  -7.401  -4.746  1.00  1.21           H  
ATOM   1114  HA  THR A  69       2.913  -9.659  -5.416  1.00  1.21           H  
ATOM   1115  HB  THR A  69       2.473  -6.691  -5.981  1.00  1.21           H  
ATOM   1116  HG1 THR A  69       2.871  -7.068  -3.787  1.00  1.21           H  
ATOM   1117 1HG2 THR A  69       0.075  -7.267  -5.909  1.00  1.21           H  
ATOM   1118 2HG2 THR A  69       0.893  -8.137  -7.223  1.00  1.21           H  
ATOM   1119 3HG2 THR A  69       0.474  -8.991  -5.719  1.00  1.21           H  
ATOM   1120  N   MET A  70       4.139  -7.956  -7.980  1.00  1.14           N  
ATOM   1121  CA  MET A  70       4.395  -8.094  -9.406  1.00  1.14           C  
ATOM   1122  C   MET A  70       5.401  -9.192  -9.720  1.00  1.14           C  
ATOM   1123  O   MET A  70       5.270  -9.869 -10.745  1.00  1.14           O  
ATOM   1124  CB  MET A  70       4.866  -6.776 -10.000  1.00  1.14           C  
ATOM   1125  CG  MET A  70       3.803  -5.742 -10.027  1.00  1.14           C  
ATOM   1126  SD  MET A  70       2.297  -6.375 -10.779  1.00  1.14           S  
ATOM   1127  CE  MET A  70       2.730  -6.776 -12.444  1.00  1.14           C  
ATOM   1128  H   MET A  70       4.457  -7.126  -7.476  1.00  1.14           H  
ATOM   1129  HA  MET A  70       3.462  -8.359  -9.886  1.00  1.14           H  
ATOM   1130 1HB  MET A  70       5.695  -6.389  -9.401  1.00  1.14           H  
ATOM   1131 2HB  MET A  70       5.230  -6.936 -11.013  1.00  1.14           H  
ATOM   1132 1HG  MET A  70       3.586  -5.436  -9.000  1.00  1.14           H  
ATOM   1133 2HG  MET A  70       4.136  -4.865 -10.584  1.00  1.14           H  
ATOM   1134 1HE  MET A  70       1.850  -7.162 -12.961  1.00  1.14           H  
ATOM   1135 2HE  MET A  70       3.087  -5.887 -12.956  1.00  1.14           H  
ATOM   1136 3HE  MET A  70       3.512  -7.535 -12.439  1.00  1.14           H  
ATOM   1137  N   ASN A  71       6.368  -9.425  -8.832  1.00  1.07           N  
ATOM   1138  CA  ASN A  71       7.343 -10.470  -9.087  1.00  1.07           C  
ATOM   1139  C   ASN A  71       6.673 -11.822  -9.121  1.00  1.07           C  
ATOM   1140  O   ASN A  71       7.039 -12.674  -9.923  1.00  1.07           O  
ATOM   1141  CB  ASN A  71       8.448 -10.471  -8.051  1.00  1.07           C  
ATOM   1142  CG  ASN A  71       9.434  -9.334  -8.224  1.00  1.07           C  
ATOM   1143  OD1 ASN A  71       9.568  -8.750  -9.309  1.00  1.07           O  
ATOM   1144  ND2 ASN A  71      10.133  -9.014  -7.163  1.00  1.07           N  
ATOM   1145  H   ASN A  71       6.471  -8.848  -7.997  1.00  1.07           H  
ATOM   1146  HA  ASN A  71       7.784 -10.300 -10.069  1.00  1.07           H  
ATOM   1147 1HB  ASN A  71       8.001 -10.395  -7.061  1.00  1.07           H  
ATOM   1148 2HB  ASN A  71       8.983 -11.417  -8.094  1.00  1.07           H  
ATOM   1149 1HD2 ASN A  71      10.800  -8.272  -7.207  1.00  1.07           H  
ATOM   1150 2HD2 ASN A  71       9.996  -9.515  -6.312  1.00  1.07           H  
ATOM   1151  N   VAL A  72       5.653 -12.019  -8.286  1.00  1.01           N  
ATOM   1152  CA  VAL A  72       4.972 -13.300  -8.288  1.00  1.01           C  
ATOM   1153  C   VAL A  72       4.076 -13.415  -9.531  1.00  1.01           C  
ATOM   1154  O   VAL A  72       4.076 -14.440 -10.207  1.00  1.01           O  
ATOM   1155  CB  VAL A  72       4.135 -13.520  -7.028  1.00  1.01           C  
ATOM   1156  CG1 VAL A  72       3.414 -14.840  -7.193  1.00  1.01           C  
ATOM   1157  CG2 VAL A  72       5.002 -13.546  -5.785  1.00  1.01           C  
ATOM   1158  H   VAL A  72       5.394 -11.291  -7.617  1.00  1.01           H  
ATOM   1159  HA  VAL A  72       5.722 -14.088  -8.331  1.00  1.01           H  
ATOM   1160  HB  VAL A  72       3.405 -12.719  -6.938  1.00  1.01           H  
ATOM   1161 1HG1 VAL A  72       2.813 -15.032  -6.326  1.00  1.01           H  
ATOM   1162 2HG1 VAL A  72       2.787 -14.806  -8.082  1.00  1.01           H  
ATOM   1163 3HG1 VAL A  72       4.143 -15.643  -7.300  1.00  1.01           H  
ATOM   1164 1HG2 VAL A  72       4.369 -13.713  -4.911  1.00  1.01           H  
ATOM   1165 2HG2 VAL A  72       5.729 -14.348  -5.869  1.00  1.01           H  
ATOM   1166 3HG2 VAL A  72       5.519 -12.603  -5.680  1.00  1.01           H  
ATOM   1167  N   ILE A  73       3.357 -12.334  -9.871  1.00  0.94           N  
ATOM   1168  CA  ILE A  73       2.465 -12.316 -11.041  1.00  0.94           C  
ATOM   1169  C   ILE A  73       3.197 -12.648 -12.339  1.00  0.94           C  
ATOM   1170  O   ILE A  73       2.674 -13.381 -13.181  1.00  0.94           O  
ATOM   1171  CB  ILE A  73       1.768 -10.942 -11.162  1.00  0.94           C  
ATOM   1172  CG1 ILE A  73       0.745 -10.802 -10.032  1.00  0.94           C  
ATOM   1173  CG2 ILE A  73       1.164 -10.726 -12.535  1.00  0.94           C  
ATOM   1174  CD1 ILE A  73       0.211  -9.415  -9.868  1.00  0.94           C  
ATOM   1175  H   ILE A  73       3.403 -11.504  -9.278  1.00  0.94           H  
ATOM   1176  HA  ILE A  73       1.694 -13.067 -10.889  1.00  0.94           H  
ATOM   1177  HB  ILE A  73       2.510 -10.170 -11.000  1.00  0.94           H  
ATOM   1178 1HG1 ILE A  73      -0.089 -11.471 -10.233  1.00  0.94           H  
ATOM   1179 2HG1 ILE A  73       1.210 -11.106  -9.102  1.00  0.94           H  
ATOM   1180 1HG2 ILE A  73       0.709  -9.741 -12.580  1.00  0.94           H  
ATOM   1181 2HG2 ILE A  73       1.942 -10.797 -13.290  1.00  0.94           H  
ATOM   1182 3HG2 ILE A  73       0.433 -11.468 -12.716  1.00  0.94           H  
ATOM   1183 1HD1 ILE A  73      -0.506  -9.391  -9.055  1.00  0.94           H  
ATOM   1184 2HD1 ILE A  73       1.028  -8.747  -9.643  1.00  0.94           H  
ATOM   1185 3HD1 ILE A  73      -0.271  -9.106 -10.781  1.00  0.94           H  
ATOM   1186  N   LYS A  74       4.402 -12.123 -12.502  1.00  0.88           N  
ATOM   1187  CA  LYS A  74       5.234 -12.397 -13.669  1.00  0.88           C  
ATOM   1188  C   LYS A  74       5.724 -13.858 -13.807  1.00  0.88           C  
ATOM   1189  O   LYS A  74       6.213 -14.240 -14.872  1.00  0.88           O  
ATOM   1190  CB  LYS A  74       6.435 -11.453 -13.674  1.00  0.88           C  
ATOM   1191  CG  LYS A  74       6.072  -9.998 -13.966  1.00  0.88           C  
ATOM   1192  CD  LYS A  74       7.271  -9.079 -13.909  1.00  0.88           C  
ATOM   1193  CE  LYS A  74       6.874  -7.635 -14.213  1.00  0.88           C  
ATOM   1194  NZ  LYS A  74       8.051  -6.717 -14.165  1.00  0.88           N  
ATOM   1195  H   LYS A  74       4.761 -11.491 -11.783  1.00  0.88           H  
ATOM   1196  HA  LYS A  74       4.634 -12.176 -14.552  1.00  0.88           H  
ATOM   1197 1HB  LYS A  74       6.915 -11.486 -12.689  1.00  0.88           H  
ATOM   1198 2HB  LYS A  74       7.163 -11.787 -14.410  1.00  0.88           H  
ATOM   1199 1HG  LYS A  74       5.671  -9.948 -14.968  1.00  0.88           H  
ATOM   1200 2HG  LYS A  74       5.311  -9.654 -13.266  1.00  0.88           H  
ATOM   1201 1HD  LYS A  74       7.707  -9.125 -12.908  1.00  0.88           H  
ATOM   1202 2HD  LYS A  74       8.020  -9.405 -14.630  1.00  0.88           H  
ATOM   1203 1HE  LYS A  74       6.427  -7.589 -15.206  1.00  0.88           H  
ATOM   1204 2HE  LYS A  74       6.136  -7.305 -13.478  1.00  0.88           H  
ATOM   1205 1HZ  LYS A  74       7.756  -5.771 -14.372  1.00  0.88           H  
ATOM   1206 2HZ  LYS A  74       8.464  -6.749 -13.243  1.00  0.88           H  
ATOM   1207 3HZ  LYS A  74       8.733  -7.009 -14.849  1.00  0.88           H  
ATOM   1208  N   LYS A  75       5.679 -14.656 -12.735  1.00  0.82           N  
ATOM   1209  CA  LYS A  75       6.191 -16.027 -12.784  1.00  0.82           C  
ATOM   1210  C   LYS A  75       5.260 -17.033 -13.483  1.00  0.82           C  
ATOM   1211  O   LYS A  75       4.038 -16.862 -13.470  1.00  0.82           O  
ATOM   1212  CB  LYS A  75       6.497 -16.541 -11.377  1.00  0.82           C  
ATOM   1213  CG  LYS A  75       7.671 -15.875 -10.728  1.00  0.82           C  
ATOM   1214  CD  LYS A  75       7.935 -16.425  -9.343  1.00  0.82           C  
ATOM   1215  CE  LYS A  75       9.144 -15.768  -8.708  1.00  0.82           C  
ATOM   1216  NZ  LYS A  75       9.441 -16.340  -7.362  1.00  0.82           N  
ATOM   1217  H   LYS A  75       5.243 -14.333 -11.870  1.00  0.82           H  
ATOM   1218  HA  LYS A  75       7.133 -15.964 -13.306  1.00  0.82           H  
ATOM   1219 1HB  LYS A  75       5.632 -16.366 -10.738  1.00  0.82           H  
ATOM   1220 2HB  LYS A  75       6.674 -17.614 -11.399  1.00  0.82           H  
ATOM   1221 1HG  LYS A  75       8.553 -16.026 -11.345  1.00  0.82           H  
ATOM   1222 2HG  LYS A  75       7.480 -14.830 -10.668  1.00  0.82           H  
ATOM   1223 1HD  LYS A  75       7.069 -16.222  -8.715  1.00  0.82           H  
ATOM   1224 2HD  LYS A  75       8.087 -17.504  -9.394  1.00  0.82           H  
ATOM   1225 1HE  LYS A  75      10.009 -15.912  -9.353  1.00  0.82           H  
ATOM   1226 2HE  LYS A  75       8.954 -14.695  -8.604  1.00  0.82           H  
ATOM   1227 1HZ  LYS A  75      10.251 -15.881  -6.970  1.00  0.82           H  
ATOM   1228 2HZ  LYS A  75       8.648 -16.201  -6.753  1.00  0.82           H  
ATOM   1229 3HZ  LYS A  75       9.626 -17.331  -7.454  1.00  0.82           H  
ATOM   1230  N   PRO A  76       5.817 -18.101 -14.103  1.00  0.77           N  
ATOM   1231  CA  PRO A  76       5.098 -19.231 -14.667  1.00  0.77           C  
ATOM   1232  C   PRO A  76       4.196 -19.842 -13.617  1.00  0.77           C  
ATOM   1233  O   PRO A  76       4.595 -19.988 -12.452  1.00  0.77           O  
ATOM   1234  CB  PRO A  76       6.219 -20.190 -15.052  1.00  0.77           C  
ATOM   1235  CG  PRO A  76       7.404 -19.286 -15.313  1.00  0.77           C  
ATOM   1236  CD  PRO A  76       7.283 -18.170 -14.318  1.00  0.77           C  
ATOM   1237  HA  PRO A  76       4.523 -18.898 -15.548  1.00  0.77           H  
ATOM   1238 1HB  PRO A  76       6.387 -20.910 -14.237  1.00  0.77           H  
ATOM   1239 2HB  PRO A  76       5.917 -20.772 -15.940  1.00  0.77           H  
ATOM   1240 1HG  PRO A  76       8.345 -19.832 -15.195  1.00  0.77           H  
ATOM   1241 2HG  PRO A  76       7.372 -18.927 -16.342  1.00  0.77           H  
ATOM   1242 1HD  PRO A  76       7.825 -18.402 -13.391  1.00  0.77           H  
ATOM   1243 2HD  PRO A  76       7.660 -17.273 -14.832  1.00  0.77           H  
ATOM   1244  N   ARG A  77       3.013 -20.243 -14.043  1.00  0.75           N  
ATOM   1245  CA  ARG A  77       2.006 -20.759 -13.113  1.00  0.75           C  
ATOM   1246  C   ARG A  77       1.047 -21.749 -13.722  1.00  0.75           C  
ATOM   1247  O   ARG A  77       0.991 -21.933 -14.936  1.00  0.75           O  
ATOM   1248  CB  ARG A  77       1.175 -19.611 -12.548  1.00  0.75           C  
ATOM   1249  CG  ARG A  77       0.372 -18.885 -13.602  1.00  0.75           C  
ATOM   1250  CD  ARG A  77       1.158 -17.747 -14.139  1.00  0.75           C  
ATOM   1251  NE  ARG A  77       0.403 -16.898 -15.013  1.00  0.75           N  
ATOM   1252  CZ  ARG A  77       0.907 -15.779 -15.570  1.00  0.75           C  
ATOM   1253  NH1 ARG A  77       2.132 -15.392 -15.253  1.00  0.75           N  
ATOM   1254  NH2 ARG A  77       0.192 -15.060 -16.425  1.00  0.75           N  
ATOM   1255  H   ARG A  77       2.797 -20.118 -15.038  1.00  0.75           H  
ATOM   1256  HA  ARG A  77       2.521 -21.252 -12.288  1.00  0.75           H  
ATOM   1257 1HB  ARG A  77       0.476 -19.992 -11.802  1.00  0.75           H  
ATOM   1258 2HB  ARG A  77       1.828 -18.889 -12.054  1.00  0.75           H  
ATOM   1259 1HG  ARG A  77       0.134 -19.567 -14.418  1.00  0.75           H  
ATOM   1260 2HG  ARG A  77      -0.552 -18.504 -13.165  1.00  0.75           H  
ATOM   1261 1HD  ARG A  77       1.519 -17.138 -13.308  1.00  0.75           H  
ATOM   1262 2HD  ARG A  77       2.010 -18.126 -14.701  1.00  0.75           H  
ATOM   1263  HE  ARG A  77      -0.541 -17.198 -15.262  1.00  0.75           H  
ATOM   1264 1HH1 ARG A  77       2.702 -15.935 -14.577  1.00  0.75           H  
ATOM   1265 2HH1 ARG A  77       2.522 -14.551 -15.647  1.00  0.75           H  
ATOM   1266 1HH2 ARG A  77      -0.740 -15.348 -16.696  1.00  0.75           H  
ATOM   1267 2HH2 ARG A  77       0.592 -14.229 -16.828  1.00  0.75           H  
ATOM   1268  N   CYS A  78       0.322 -22.445 -12.872  1.00  0.75           N  
ATOM   1269  CA  CYS A  78      -0.676 -23.359 -13.396  1.00  0.75           C  
ATOM   1270  C   CYS A  78      -1.807 -22.522 -13.986  1.00  0.75           C  
ATOM   1271  O   CYS A  78      -1.937 -21.345 -13.659  1.00  0.75           O  
ATOM   1272  CB  CYS A  78      -1.204 -24.246 -12.294  1.00  0.75           C  
ATOM   1273  SG  CYS A  78      -2.203 -23.328 -11.170  1.00  0.75           S  
ATOM   1274  H   CYS A  78       0.449 -22.317 -11.863  1.00  0.75           H  
ATOM   1275  HA  CYS A  78      -0.228 -23.979 -14.169  1.00  0.75           H  
ATOM   1276 1HB  CYS A  78      -1.790 -25.071 -12.708  1.00  0.75           H  
ATOM   1277 2HB  CYS A  78      -0.374 -24.676 -11.736  1.00  0.75           H  
ATOM   1278  HG  CYS A  78      -2.266 -24.273 -10.218  1.00  0.75           H  
ATOM   1279  N   GLY A  79      -2.654 -23.123 -14.814  1.00  0.79           N  
ATOM   1280  CA  GLY A  79      -3.772 -22.391 -15.417  1.00  0.79           C  
ATOM   1281  C   GLY A  79      -5.009 -22.342 -14.552  1.00  0.79           C  
ATOM   1282  O   GLY A  79      -6.010 -21.730 -14.915  1.00  0.79           O  
ATOM   1283  H   GLY A  79      -2.472 -24.085 -15.076  1.00  0.79           H  
ATOM   1284 1HA  GLY A  79      -3.450 -21.376 -15.647  1.00  0.79           H  
ATOM   1285 2HA  GLY A  79      -4.026 -22.860 -16.367  1.00  0.79           H  
ATOM   1286  N   VAL A  80      -4.949 -23.005 -13.418  1.00  0.86           N  
ATOM   1287  CA  VAL A  80      -6.076 -23.097 -12.524  1.00  0.86           C  
ATOM   1288  C   VAL A  80      -6.072 -21.841 -11.636  1.00  0.86           C  
ATOM   1289  O   VAL A  80      -5.014 -21.440 -11.170  1.00  0.86           O  
ATOM   1290  CB  VAL A  80      -5.966 -24.378 -11.656  1.00  0.86           C  
ATOM   1291  CG1 VAL A  80      -7.135 -24.455 -10.670  1.00  0.86           C  
ATOM   1292  CG2 VAL A  80      -5.927 -25.615 -12.533  1.00  0.86           C  
ATOM   1293  H   VAL A  80      -4.080 -23.458 -13.175  1.00  0.86           H  
ATOM   1294  HA  VAL A  80      -6.978 -23.177 -13.122  1.00  0.86           H  
ATOM   1295  HB  VAL A  80      -5.050 -24.334 -11.085  1.00  0.86           H  
ATOM   1296 1HG1 VAL A  80      -7.034 -25.349 -10.056  1.00  0.86           H  
ATOM   1297 2HG1 VAL A  80      -7.158 -23.580 -10.029  1.00  0.86           H  
ATOM   1298 3HG1 VAL A  80      -8.059 -24.510 -11.232  1.00  0.86           H  
ATOM   1299 1HG2 VAL A  80      -5.829 -26.506 -11.905  1.00  0.86           H  
ATOM   1300 2HG2 VAL A  80      -6.852 -25.680 -13.102  1.00  0.86           H  
ATOM   1301 3HG2 VAL A  80      -5.078 -25.558 -13.212  1.00  0.86           H  
ATOM   1302  N   PRO A  81      -7.188 -21.133 -11.463  1.00  0.97           N  
ATOM   1303  CA  PRO A  81      -7.300 -19.993 -10.563  1.00  0.97           C  
ATOM   1304  C   PRO A  81      -6.816 -20.269  -9.138  1.00  0.97           C  
ATOM   1305  O   PRO A  81      -7.101 -21.314  -8.542  1.00  0.97           O  
ATOM   1306  CB  PRO A  81      -8.806 -19.721 -10.618  1.00  0.97           C  
ATOM   1307  CG  PRO A  81      -9.190 -20.140 -12.033  1.00  0.97           C  
ATOM   1308  CD  PRO A  81      -8.342 -21.346 -12.338  1.00  0.97           C  
ATOM   1309  HA  PRO A  81      -6.753 -19.144 -10.971  1.00  0.97           H  
ATOM   1310 1HB  PRO A  81      -9.326 -20.297  -9.837  1.00  0.97           H  
ATOM   1311 2HB  PRO A  81      -9.006 -18.665 -10.405  1.00  0.97           H  
ATOM   1312 1HG  PRO A  81     -10.263 -20.336 -12.100  1.00  0.97           H  
ATOM   1313 2HG  PRO A  81      -8.988 -19.311 -12.732  1.00  0.97           H  
ATOM   1314 1HD  PRO A  81      -8.837 -22.269 -12.136  1.00  0.97           H  
ATOM   1315 2HD  PRO A  81      -8.033 -21.270 -13.394  1.00  0.97           H  
ATOM   1316  N   ASP A  82      -6.071 -19.294  -8.617  1.00  1.13           N  
ATOM   1317  CA  ASP A  82      -5.496 -19.295  -7.270  1.00  1.13           C  
ATOM   1318  C   ASP A  82      -6.545 -18.861  -6.257  1.00  1.13           C  
ATOM   1319  O   ASP A  82      -6.821 -19.549  -5.273  1.00  1.13           O  
ATOM   1320  CB  ASP A  82      -4.205 -18.460  -7.261  1.00  1.13           C  
ATOM   1321  CG  ASP A  82      -4.290 -17.051  -7.811  1.00  1.13           C  
ATOM   1322  OD1 ASP A  82      -5.332 -16.650  -8.222  1.00  1.13           O  
ATOM   1323  OD2 ASP A  82      -3.264 -16.410  -7.876  1.00  1.13           O  
ATOM   1324  H   ASP A  82      -5.895 -18.491  -9.201  1.00  1.13           H  
ATOM   1325  HA  ASP A  82      -5.204 -20.305  -7.019  1.00  1.13           H  
ATOM   1326 1HB  ASP A  82      -3.837 -18.397  -6.247  1.00  1.13           H  
ATOM   1327 2HB  ASP A  82      -3.462 -18.982  -7.852  1.00  1.13           H  
ATOM   1328  N   VAL A  83      -7.177 -17.758  -6.578  1.00  1.33           N  
ATOM   1329  CA  VAL A  83      -8.233 -17.147  -5.799  1.00  1.33           C  
ATOM   1330  C   VAL A  83      -9.577 -17.456  -6.473  1.00  1.33           C  
ATOM   1331  O   VAL A  83      -9.619 -18.142  -7.495  1.00  1.33           O  
ATOM   1332  CB  VAL A  83      -8.001 -15.635  -5.683  1.00  1.33           C  
ATOM   1333  CG1 VAL A  83      -6.682 -15.342  -4.973  1.00  1.33           C  
ATOM   1334  CG2 VAL A  83      -7.963 -15.045  -7.045  1.00  1.33           C  
ATOM   1335  H   VAL A  83      -6.835 -17.278  -7.414  1.00  1.33           H  
ATOM   1336  HA  VAL A  83      -8.233 -17.579  -4.797  1.00  1.33           H  
ATOM   1337  HB  VAL A  83      -8.809 -15.194  -5.113  1.00  1.33           H  
ATOM   1338 1HG1 VAL A  83      -6.539 -14.265  -4.903  1.00  1.33           H  
ATOM   1339 2HG1 VAL A  83      -6.723 -15.770  -3.979  1.00  1.33           H  
ATOM   1340 3HG1 VAL A  83      -5.855 -15.780  -5.532  1.00  1.33           H  
ATOM   1341 1HG2 VAL A  83      -7.820 -13.968  -6.970  1.00  1.33           H  
ATOM   1342 2HG2 VAL A  83      -7.163 -15.469  -7.606  1.00  1.33           H  
ATOM   1343 3HG2 VAL A  83      -8.881 -15.269  -7.556  1.00  1.33           H  
ATOM   1344  N   ALA A  84     -10.683 -17.021  -5.877  1.00  1.54           N  
ATOM   1345  CA  ALA A  84     -12.023 -17.329  -6.399  1.00  1.54           C  
ATOM   1346  C   ALA A  84     -12.262 -18.847  -6.469  1.00  1.54           C  
ATOM   1347  O   ALA A  84     -12.093 -19.536  -5.461  1.00  1.54           O  
ATOM   1348  CB  ALA A  84     -12.230 -16.704  -7.783  1.00  1.54           C  
ATOM   1349  H   ALA A  84     -10.601 -16.458  -5.034  1.00  1.54           H  
ATOM   1350  HA  ALA A  84     -12.754 -16.904  -5.711  1.00  1.54           H  
ATOM   1351 1HB  ALA A  84     -13.243 -16.908  -8.126  1.00  1.54           H  
ATOM   1352 2HB  ALA A  84     -12.098 -15.646  -7.711  1.00  1.54           H  
ATOM   1353 3HB  ALA A  84     -11.521 -17.103  -8.505  1.00  1.54           H  
ATOM   1354  N   ASN A  85     -12.701 -19.364  -7.625  1.00  1.74           N  
ATOM   1355  CA  ASN A  85     -13.029 -20.786  -7.750  1.00  1.74           C  
ATOM   1356  C   ASN A  85     -13.055 -21.231  -9.211  1.00  1.74           C  
ATOM   1357  O   ASN A  85     -13.838 -20.717 -10.006  1.00  1.74           O  
ATOM   1358  CB  ASN A  85     -14.364 -21.091  -7.075  1.00  1.74           C  
ATOM   1359  CG  ASN A  85     -14.705 -22.588  -6.977  1.00  1.74           C  
ATOM   1360  OD1 ASN A  85     -14.349 -23.438  -7.810  1.00  1.74           O  
ATOM   1361  ND2 ASN A  85     -15.420 -22.921  -5.926  1.00  1.74           N  
ATOM   1362  H   ASN A  85     -12.801 -18.770  -8.433  1.00  1.74           H  
ATOM   1363  HA  ASN A  85     -12.247 -21.362  -7.251  1.00  1.74           H  
ATOM   1364 1HB  ASN A  85     -14.370 -20.673  -6.069  1.00  1.74           H  
ATOM   1365 2HB  ASN A  85     -15.162 -20.596  -7.631  1.00  1.74           H  
ATOM   1366 1HD2 ASN A  85     -15.684 -23.875  -5.782  1.00  1.74           H  
ATOM   1367 2HD2 ASN A  85     -15.693 -22.222  -5.264  1.00  1.74           H  
ATOM   1368  N   TYR A  86     -12.182 -22.175  -9.564  1.00  1.92           N  
ATOM   1369  CA  TYR A  86     -12.064 -22.709 -10.931  1.00  1.92           C  
ATOM   1370  C   TYR A  86     -13.325 -23.407 -11.471  1.00  1.92           C  
ATOM   1371  O   TYR A  86     -13.508 -23.519 -12.691  1.00  1.92           O  
ATOM   1372  CB  TYR A  86     -10.885 -23.675 -10.983  1.00  1.92           C  
ATOM   1373  CG  TYR A  86     -11.072 -24.930 -10.206  1.00  1.92           C  
ATOM   1374  CD1 TYR A  86     -11.674 -26.037 -10.769  1.00  1.92           C  
ATOM   1375  CD2 TYR A  86     -10.624 -24.968  -8.899  1.00  1.92           C  
ATOM   1376  CE1 TYR A  86     -11.838 -27.186 -10.017  1.00  1.92           C  
ATOM   1377  CE2 TYR A  86     -10.779 -26.106  -8.146  1.00  1.92           C  
ATOM   1378  CZ  TYR A  86     -11.382 -27.214  -8.690  1.00  1.92           C  
ATOM   1379  OH  TYR A  86     -11.534 -28.348  -7.916  1.00  1.92           O  
ATOM   1380  H   TYR A  86     -11.567 -22.539  -8.849  1.00  1.92           H  
ATOM   1381  HA  TYR A  86     -11.857 -21.873 -11.593  1.00  1.92           H  
ATOM   1382 1HB  TYR A  86     -10.658 -23.936 -12.020  1.00  1.92           H  
ATOM   1383 2HB  TYR A  86     -10.022 -23.177 -10.559  1.00  1.92           H  
ATOM   1384  HD1 TYR A  86     -12.029 -25.997 -11.795  1.00  1.92           H  
ATOM   1385  HD2 TYR A  86     -10.146 -24.088  -8.466  1.00  1.92           H  
ATOM   1386  HE1 TYR A  86     -12.323 -28.056 -10.460  1.00  1.92           H  
ATOM   1387  HE2 TYR A  86     -10.423 -26.131  -7.116  1.00  1.92           H  
ATOM   1388  HH  TYR A  86     -11.128 -28.205  -7.055  1.00  1.92           H  
ATOM   1389  N   ARG A  87     -14.181 -23.867 -10.557  1.00  2.06           N  
ATOM   1390  CA  ARG A  87     -15.419 -24.594 -10.828  1.00  2.06           C  
ATOM   1391  C   ARG A  87     -15.228 -25.887 -11.642  1.00  2.06           C  
ATOM   1392  O   ARG A  87     -14.760 -26.887 -11.112  1.00  2.06           O  
ATOM   1393  CB  ARG A  87     -16.428 -23.673 -11.510  1.00  2.06           C  
ATOM   1394  CG  ARG A  87     -16.832 -22.452 -10.679  1.00  2.06           C  
ATOM   1395  CD  ARG A  87     -17.641 -22.805  -9.477  1.00  2.06           C  
ATOM   1396  NE  ARG A  87     -18.033 -21.611  -8.727  1.00  2.06           N  
ATOM   1397  CZ  ARG A  87     -18.722 -21.614  -7.565  1.00  2.06           C  
ATOM   1398  NH1 ARG A  87     -19.101 -22.749  -7.022  1.00  2.06           N  
ATOM   1399  NH2 ARG A  87     -19.019 -20.471  -6.971  1.00  2.06           N  
ATOM   1400  H   ARG A  87     -13.967 -23.686  -9.580  1.00  2.06           H  
ATOM   1401  HA  ARG A  87     -15.847 -24.871  -9.864  1.00  2.06           H  
ATOM   1402 1HB  ARG A  87     -16.025 -23.295 -12.447  1.00  2.06           H  
ATOM   1403 2HB  ARG A  87     -17.342 -24.223 -11.735  1.00  2.06           H  
ATOM   1404 1HG  ARG A  87     -15.942 -21.948 -10.333  1.00  2.06           H  
ATOM   1405 2HG  ARG A  87     -17.414 -21.771 -11.297  1.00  2.06           H  
ATOM   1406 1HD  ARG A  87     -18.545 -23.331  -9.784  1.00  2.06           H  
ATOM   1407 2HD  ARG A  87     -17.054 -23.445  -8.819  1.00  2.06           H  
ATOM   1408  HE  ARG A  87     -17.763 -20.714  -9.109  1.00  2.06           H  
ATOM   1409 1HH1 ARG A  87     -18.878 -23.624  -7.474  1.00  2.06           H  
ATOM   1410 2HH1 ARG A  87     -19.619 -22.746  -6.154  1.00  2.06           H  
ATOM   1411 1HH2 ARG A  87     -18.731 -19.595  -7.385  1.00  2.06           H  
ATOM   1412 2HH2 ARG A  87     -19.534 -20.472  -6.103  1.00  2.06           H  
ATOM   1413  N   LEU A  88     -15.732 -25.921 -12.882  1.00  2.15           N  
ATOM   1414  CA  LEU A  88     -15.699 -27.063 -13.840  1.00  2.15           C  
ATOM   1415  C   LEU A  88     -16.456 -28.359 -13.440  1.00  2.15           C  
ATOM   1416  O   LEU A  88     -16.944 -29.082 -14.311  1.00  2.15           O  
ATOM   1417  CB  LEU A  88     -14.236 -27.494 -14.089  1.00  2.15           C  
ATOM   1418  CG  LEU A  88     -13.292 -26.512 -14.747  1.00  2.15           C  
ATOM   1419  CD1 LEU A  88     -11.880 -27.107 -14.724  1.00  2.15           C  
ATOM   1420  CD2 LEU A  88     -13.748 -26.265 -16.173  1.00  2.15           C  
ATOM   1421  H   LEU A  88     -16.126 -25.063 -13.233  1.00  2.15           H  
ATOM   1422  HA  LEU A  88     -16.123 -26.709 -14.778  1.00  2.15           H  
ATOM   1423 1HB  LEU A  88     -13.783 -27.777 -13.153  1.00  2.15           H  
ATOM   1424 2HB  LEU A  88     -14.259 -28.376 -14.726  1.00  2.15           H  
ATOM   1425  HG  LEU A  88     -13.281 -25.576 -14.194  1.00  2.15           H  
ATOM   1426 1HD1 LEU A  88     -11.173 -26.422 -15.193  1.00  2.15           H  
ATOM   1427 2HD1 LEU A  88     -11.576 -27.287 -13.696  1.00  2.15           H  
ATOM   1428 3HD1 LEU A  88     -11.876 -28.036 -15.261  1.00  2.15           H  
ATOM   1429 1HD2 LEU A  88     -13.073 -25.572 -16.667  1.00  2.15           H  
ATOM   1430 2HD2 LEU A  88     -13.753 -27.209 -16.718  1.00  2.15           H  
ATOM   1431 3HD2 LEU A  88     -14.754 -25.845 -16.162  1.00  2.15           H  
ATOM   1432  N   PHE A  89     -16.619 -28.589 -12.141  1.00  2.18           N  
ATOM   1433  CA  PHE A  89     -17.286 -29.748 -11.553  1.00  2.18           C  
ATOM   1434  C   PHE A  89     -18.279 -29.345 -10.456  1.00  2.18           C  
ATOM   1435  O   PHE A  89     -17.894 -29.295  -9.294  1.00  2.18           O  
ATOM   1436  CB  PHE A  89     -16.237 -30.729 -11.024  1.00  2.18           C  
ATOM   1437  CG  PHE A  89     -15.361 -31.181 -12.140  1.00  2.18           C  
ATOM   1438  CD1 PHE A  89     -14.174 -30.534 -12.404  1.00  2.18           C  
ATOM   1439  CD2 PHE A  89     -15.760 -32.217 -12.972  1.00  2.18           C  
ATOM   1440  CE1 PHE A  89     -13.410 -30.901 -13.477  1.00  2.18           C  
ATOM   1441  CE2 PHE A  89     -14.992 -32.591 -14.046  1.00  2.18           C  
ATOM   1442  CZ  PHE A  89     -13.825 -31.926 -14.301  1.00  2.18           C  
ATOM   1443  H   PHE A  89     -16.153 -27.949 -11.518  1.00  2.18           H  
ATOM   1444  HA  PHE A  89     -17.820 -30.270 -12.344  1.00  2.18           H  
ATOM   1445 1HB  PHE A  89     -15.620 -30.249 -10.262  1.00  2.18           H  
ATOM   1446 2HB  PHE A  89     -16.717 -31.599 -10.578  1.00  2.18           H  
ATOM   1447  HD1 PHE A  89     -13.862 -29.712 -11.757  1.00  2.18           H  
ATOM   1448  HD2 PHE A  89     -16.701 -32.726 -12.776  1.00  2.18           H  
ATOM   1449  HE1 PHE A  89     -12.485 -30.380 -13.679  1.00  2.18           H  
ATOM   1450  HE2 PHE A  89     -15.314 -33.406 -14.704  1.00  2.18           H  
ATOM   1451  HZ  PHE A  89     -13.228 -32.219 -15.158  1.00  2.18           H  
ATOM   1452  N   PRO A  90     -19.529 -28.969 -10.792  1.00  2.13           N  
ATOM   1453  CA  PRO A  90     -20.570 -28.490  -9.876  1.00  2.13           C  
ATOM   1454  C   PRO A  90     -20.927 -29.443  -8.716  1.00  2.13           C  
ATOM   1455  O   PRO A  90     -21.480 -29.002  -7.706  1.00  2.13           O  
ATOM   1456  CB  PRO A  90     -21.778 -28.345 -10.812  1.00  2.13           C  
ATOM   1457  CG  PRO A  90     -21.188 -28.129 -12.184  1.00  2.13           C  
ATOM   1458  CD  PRO A  90     -19.950 -28.986 -12.210  1.00  2.13           C  
ATOM   1459  HA  PRO A  90     -20.267 -27.510  -9.480  1.00  2.13           H  
ATOM   1460 1HB  PRO A  90     -22.405 -29.249 -10.754  1.00  2.13           H  
ATOM   1461 2HB  PRO A  90     -22.406 -27.504 -10.484  1.00  2.13           H  
ATOM   1462 1HG  PRO A  90     -21.916 -28.415 -12.960  1.00  2.13           H  
ATOM   1463 2HG  PRO A  90     -20.967 -27.062 -12.338  1.00  2.13           H  
ATOM   1464 1HD  PRO A  90     -20.193 -30.009 -12.535  1.00  2.13           H  
ATOM   1465 2HD  PRO A  90     -19.221 -28.508 -12.862  1.00  2.13           H  
ATOM   1466  N   GLY A  91     -20.665 -30.745  -8.870  1.00  2.00           N  
ATOM   1467  CA  GLY A  91     -20.981 -31.714  -7.820  1.00  2.00           C  
ATOM   1468  C   GLY A  91     -19.775 -31.929  -6.911  1.00  2.00           C  
ATOM   1469  O   GLY A  91     -18.811 -31.174  -6.968  1.00  2.00           O  
ATOM   1470  H   GLY A  91     -20.220 -31.070  -9.713  1.00  2.00           H  
ATOM   1471 1HA  GLY A  91     -21.828 -31.361  -7.233  1.00  2.00           H  
ATOM   1472 2HA  GLY A  91     -21.273 -32.660  -8.272  1.00  2.00           H  
ATOM   1473  N   GLU A  92     -19.814 -32.956  -6.066  1.00  1.80           N  
ATOM   1474  CA  GLU A  92     -18.672 -33.190  -5.189  1.00  1.80           C  
ATOM   1475  C   GLU A  92     -17.579 -33.920  -5.992  1.00  1.80           C  
ATOM   1476  O   GLU A  92     -17.899 -34.910  -6.651  1.00  1.80           O  
ATOM   1477  CB  GLU A  92     -19.084 -34.010  -3.956  1.00  1.80           C  
ATOM   1478  CG  GLU A  92     -17.962 -34.241  -2.912  1.00  1.80           C  
ATOM   1479  CD  GLU A  92     -18.429 -35.009  -1.677  1.00  1.80           C  
ATOM   1480  OE1 GLU A  92     -19.607 -35.256  -1.578  1.00  1.80           O  
ATOM   1481  OE2 GLU A  92     -17.603 -35.353  -0.831  1.00  1.80           O  
ATOM   1482  H   GLU A  92     -20.620 -33.562  -6.034  1.00  1.80           H  
ATOM   1483  HA  GLU A  92     -18.331 -32.225  -4.840  1.00  1.80           H  
ATOM   1484 1HB  GLU A  92     -19.908 -33.509  -3.449  1.00  1.80           H  
ATOM   1485 2HB  GLU A  92     -19.445 -34.988  -4.275  1.00  1.80           H  
ATOM   1486 1HG  GLU A  92     -17.153 -34.794  -3.386  1.00  1.80           H  
ATOM   1487 2HG  GLU A  92     -17.570 -33.277  -2.601  1.00  1.80           H  
ATOM   1488  N   PRO A  93     -16.324 -33.423  -6.018  1.00  1.57           N  
ATOM   1489  CA  PRO A  93     -15.167 -33.996  -6.690  1.00  1.57           C  
ATOM   1490  C   PRO A  93     -14.587 -35.130  -5.874  1.00  1.57           C  
ATOM   1491  O   PRO A  93     -15.028 -35.354  -4.753  1.00  1.57           O  
ATOM   1492  CB  PRO A  93     -14.202 -32.817  -6.774  1.00  1.57           C  
ATOM   1493  CG  PRO A  93     -14.490 -32.025  -5.528  1.00  1.57           C  
ATOM   1494  CD  PRO A  93     -16.006 -32.139  -5.337  1.00  1.57           C  
ATOM   1495  HA  PRO A  93     -15.458 -34.345  -7.692  1.00  1.57           H  
ATOM   1496 1HB  PRO A  93     -13.167 -33.180  -6.821  1.00  1.57           H  
ATOM   1497 2HB  PRO A  93     -14.386 -32.253  -7.709  1.00  1.57           H  
ATOM   1498 1HG  PRO A  93     -13.923 -32.444  -4.681  1.00  1.57           H  
ATOM   1499 2HG  PRO A  93     -14.153 -30.985  -5.655  1.00  1.57           H  
ATOM   1500 1HD  PRO A  93     -16.216 -32.192  -4.263  1.00  1.57           H  
ATOM   1501 2HD  PRO A  93     -16.516 -31.294  -5.837  1.00  1.57           H  
ATOM   1502  N   LYS A  94     -13.560 -35.771  -6.439  1.00  1.35           N  
ATOM   1503  CA  LYS A  94     -12.714 -36.841  -5.836  1.00  1.35           C  
ATOM   1504  C   LYS A  94     -12.973 -38.188  -6.474  1.00  1.35           C  
ATOM   1505  O   LYS A  94     -14.003 -38.398  -7.115  1.00  1.35           O  
ATOM   1506  CB  LYS A  94     -12.885 -36.983  -4.312  1.00  1.35           C  
ATOM   1507  CG  LYS A  94     -12.343 -35.829  -3.454  1.00  1.35           C  
ATOM   1508  CD  LYS A  94     -12.749 -36.034  -2.007  1.00  1.35           C  
ATOM   1509  CE  LYS A  94     -14.252 -35.766  -1.875  1.00  1.35           C  
ATOM   1510  NZ  LYS A  94     -14.739 -35.796  -0.495  1.00  1.35           N  
ATOM   1511  H   LYS A  94     -13.367 -35.486  -7.401  1.00  1.35           H  
ATOM   1512  HA  LYS A  94     -11.667 -36.599  -6.016  1.00  1.35           H  
ATOM   1513 1HB  LYS A  94     -13.905 -37.228  -4.042  1.00  1.35           H  
ATOM   1514 2HB  LYS A  94     -12.301 -37.851  -4.002  1.00  1.35           H  
ATOM   1515 1HG  LYS A  94     -11.251 -35.833  -3.517  1.00  1.35           H  
ATOM   1516 2HG  LYS A  94     -12.699 -34.864  -3.796  1.00  1.35           H  
ATOM   1517 1HD  LYS A  94     -12.529 -37.059  -1.698  1.00  1.35           H  
ATOM   1518 2HD  LYS A  94     -12.218 -35.357  -1.355  1.00  1.35           H  
ATOM   1519 1HE  LYS A  94     -14.470 -34.784  -2.295  1.00  1.35           H  
ATOM   1520 2HE  LYS A  94     -14.794 -36.520  -2.445  1.00  1.35           H  
ATOM   1521 1HZ  LYS A  94     -15.759 -35.605  -0.537  1.00  1.35           H  
ATOM   1522 2HZ  LYS A  94     -14.574 -36.704  -0.092  1.00  1.35           H  
ATOM   1523 3HZ  LYS A  94     -14.277 -35.093   0.054  1.00  1.35           H  
ATOM   1524  N   TRP A  95     -12.021 -39.099  -6.322  1.00  1.15           N  
ATOM   1525  CA  TRP A  95     -12.170 -40.412  -6.920  1.00  1.15           C  
ATOM   1526  C   TRP A  95     -13.056 -41.308  -6.061  1.00  1.15           C  
ATOM   1527  O   TRP A  95     -12.952 -41.322  -4.836  1.00  1.15           O  
ATOM   1528  CB  TRP A  95     -10.790 -41.018  -7.161  1.00  1.15           C  
ATOM   1529  CG  TRP A  95     -10.065 -40.234  -8.217  1.00  1.15           C  
ATOM   1530  CD1 TRP A  95      -9.081 -39.326  -8.018  1.00  1.15           C  
ATOM   1531  CD2 TRP A  95     -10.321 -40.224  -9.635  1.00  1.15           C  
ATOM   1532  NE1 TRP A  95      -8.714 -38.769  -9.200  1.00  1.15           N  
ATOM   1533  CE2 TRP A  95      -9.448 -39.295 -10.194  1.00  1.15           C  
ATOM   1534  CE3 TRP A  95     -11.216 -40.899 -10.459  1.00  1.15           C  
ATOM   1535  CZ2 TRP A  95      -9.437 -39.008 -11.539  1.00  1.15           C  
ATOM   1536  CZ3 TRP A  95     -11.206 -40.610 -11.814  1.00  1.15           C  
ATOM   1537  CH2 TRP A  95     -10.336 -39.679 -12.335  1.00  1.15           C  
ATOM   1538  H   TRP A  95     -11.180 -38.877  -5.793  1.00  1.15           H  
ATOM   1539  HA  TRP A  95     -12.652 -40.292  -7.890  1.00  1.15           H  
ATOM   1540 1HB  TRP A  95     -10.205 -40.996  -6.239  1.00  1.15           H  
ATOM   1541 2HB  TRP A  95     -10.888 -42.057  -7.472  1.00  1.15           H  
ATOM   1542  HD1 TRP A  95      -8.656 -39.062  -7.066  1.00  1.15           H  
ATOM   1543  HE1 TRP A  95      -8.031 -38.022  -9.341  1.00  1.15           H  
ATOM   1544  HE3 TRP A  95     -11.910 -41.631 -10.046  1.00  1.15           H  
ATOM   1545  HZ2 TRP A  95      -8.755 -38.270 -11.967  1.00  1.15           H  
ATOM   1546  HZ3 TRP A  95     -11.910 -41.136 -12.463  1.00  1.15           H  
ATOM   1547  HH2 TRP A  95     -10.359 -39.472 -13.407  1.00  1.15           H  
ATOM   1548  N   LYS A  96     -13.914 -42.077  -6.728  1.00  1.01           N  
ATOM   1549  CA  LYS A  96     -14.854 -43.005  -6.087  1.00  1.01           C  
ATOM   1550  C   LYS A  96     -14.284 -44.411  -5.921  1.00  1.01           C  
ATOM   1551  O   LYS A  96     -14.976 -45.332  -5.486  1.00  1.01           O  
ATOM   1552  CB  LYS A  96     -16.146 -43.068  -6.899  1.00  1.01           C  
ATOM   1553  CG  LYS A  96     -16.928 -41.752  -6.932  1.00  1.01           C  
ATOM   1554  CD  LYS A  96     -18.213 -41.884  -7.747  1.00  1.01           C  
ATOM   1555  CE  LYS A  96     -18.994 -40.573  -7.778  1.00  1.01           C  
ATOM   1556  NZ  LYS A  96     -20.231 -40.682  -8.607  1.00  1.01           N  
ATOM   1557  H   LYS A  96     -13.938 -41.998  -7.734  1.00  1.01           H  
ATOM   1558  HA  LYS A  96     -15.084 -42.622  -5.093  1.00  1.01           H  
ATOM   1559 1HB  LYS A  96     -15.916 -43.352  -7.926  1.00  1.01           H  
ATOM   1560 2HB  LYS A  96     -16.798 -43.837  -6.484  1.00  1.01           H  
ATOM   1561 1HG  LYS A  96     -17.180 -41.454  -5.914  1.00  1.01           H  
ATOM   1562 2HG  LYS A  96     -16.304 -40.970  -7.373  1.00  1.01           H  
ATOM   1563 1HD  LYS A  96     -17.966 -42.174  -8.769  1.00  1.01           H  
ATOM   1564 2HD  LYS A  96     -18.841 -42.660  -7.310  1.00  1.01           H  
ATOM   1565 1HE  LYS A  96     -19.273 -40.301  -6.761  1.00  1.01           H  
ATOM   1566 2HE  LYS A  96     -18.358 -39.789  -8.191  1.00  1.01           H  
ATOM   1567 1HZ  LYS A  96     -20.720 -39.797  -8.605  1.00  1.01           H  
ATOM   1568 2HZ  LYS A  96     -19.982 -40.923  -9.558  1.00  1.01           H  
ATOM   1569 3HZ  LYS A  96     -20.831 -41.398  -8.225  1.00  1.01           H  
ATOM   1570  N   LYS A  97     -13.033 -44.571  -6.313  1.00  0.90           N  
ATOM   1571  CA  LYS A  97     -12.339 -45.846  -6.277  1.00  0.90           C  
ATOM   1572  C   LYS A  97     -10.905 -45.661  -5.827  1.00  0.90           C  
ATOM   1573  O   LYS A  97     -10.335 -44.584  -5.992  1.00  0.90           O  
ATOM   1574  CB  LYS A  97     -12.433 -46.490  -7.654  1.00  0.90           C  
ATOM   1575  CG  LYS A  97     -11.828 -45.662  -8.773  1.00  0.90           C  
ATOM   1576  CD  LYS A  97     -12.084 -46.321 -10.114  1.00  0.90           C  
ATOM   1577  CE  LYS A  97     -11.554 -45.489 -11.245  1.00  0.90           C  
ATOM   1578  NZ  LYS A  97     -11.835 -46.098 -12.564  1.00  0.90           N  
ATOM   1579  H   LYS A  97     -12.540 -43.758  -6.643  1.00  0.90           H  
ATOM   1580  HA  LYS A  97     -12.834 -46.493  -5.553  1.00  0.90           H  
ATOM   1581 1HB  LYS A  97     -11.926 -47.454  -7.642  1.00  0.90           H  
ATOM   1582 2HB  LYS A  97     -13.480 -46.673  -7.898  1.00  0.90           H  
ATOM   1583 1HG  LYS A  97     -12.260 -44.661  -8.772  1.00  0.90           H  
ATOM   1584 2HG  LYS A  97     -10.747 -45.573  -8.625  1.00  0.90           H  
ATOM   1585 1HD  LYS A  97     -11.577 -47.288 -10.138  1.00  0.90           H  
ATOM   1586 2HD  LYS A  97     -13.151 -46.481 -10.255  1.00  0.90           H  
ATOM   1587 1HE  LYS A  97     -12.014 -44.504 -11.210  1.00  0.90           H  
ATOM   1588 2HE  LYS A  97     -10.476 -45.380 -11.139  1.00  0.90           H  
ATOM   1589 1HZ  LYS A  97     -11.444 -45.461 -13.265  1.00  0.90           H  
ATOM   1590 2HZ  LYS A  97     -11.389 -46.995 -12.631  1.00  0.90           H  
ATOM   1591 3HZ  LYS A  97     -12.818 -46.194 -12.707  1.00  0.90           H  
ATOM   1592  N   ASN A  98     -10.309 -46.723  -5.277  1.00  0.83           N  
ATOM   1593  CA  ASN A  98      -8.944 -46.607  -4.781  1.00  0.83           C  
ATOM   1594  C   ASN A  98      -7.858 -47.022  -5.764  1.00  0.83           C  
ATOM   1595  O   ASN A  98      -6.682 -47.058  -5.401  1.00  0.83           O  
ATOM   1596  CB  ASN A  98      -8.782 -47.372  -3.489  1.00  0.83           C  
ATOM   1597  CG  ASN A  98      -9.557 -46.746  -2.350  1.00  0.83           C  
ATOM   1598  OD1 ASN A  98      -9.641 -45.518  -2.228  1.00  0.83           O  
ATOM   1599  ND2 ASN A  98     -10.130 -47.576  -1.514  1.00  0.83           N  
ATOM   1600  H   ASN A  98     -10.812 -47.593  -5.173  1.00  0.83           H  
ATOM   1601  HA  ASN A  98      -8.789 -45.568  -4.554  1.00  0.83           H  
ATOM   1602 1HB  ASN A  98      -9.109 -48.402  -3.626  1.00  0.83           H  
ATOM   1603 2HB  ASN A  98      -7.723 -47.393  -3.216  1.00  0.83           H  
ATOM   1604 1HD2 ASN A  98     -10.656 -47.221  -0.740  1.00  0.83           H  
ATOM   1605 2HD2 ASN A  98     -10.038 -48.562  -1.644  1.00  0.83           H  
ATOM   1606  N   ILE A  99      -8.248 -47.359  -6.986  1.00  0.77           N  
ATOM   1607  CA  ILE A  99      -7.271 -47.716  -8.002  1.00  0.77           C  
ATOM   1608  C   ILE A  99      -7.486 -46.856  -9.221  1.00  0.77           C  
ATOM   1609  O   ILE A  99      -8.540 -46.943  -9.859  1.00  0.77           O  
ATOM   1610  CB  ILE A  99      -7.375 -49.186  -8.438  1.00  0.77           C  
ATOM   1611  CG1 ILE A  99      -7.191 -50.123  -7.236  1.00  0.77           C  
ATOM   1612  CG2 ILE A  99      -6.286 -49.459  -9.487  1.00  0.77           C  
ATOM   1613  CD1 ILE A  99      -7.455 -51.569  -7.555  1.00  0.77           C  
ATOM   1614  H   ILE A  99      -9.228 -47.326  -7.218  1.00  0.77           H  
ATOM   1615  HA  ILE A  99      -6.267 -47.525  -7.627  1.00  0.77           H  
ATOM   1616  HB  ILE A  99      -8.358 -49.376  -8.868  1.00  0.77           H  
ATOM   1617 1HG1 ILE A  99      -6.181 -50.032  -6.871  1.00  0.77           H  
ATOM   1618 2HG1 ILE A  99      -7.873 -49.828  -6.445  1.00  0.77           H  
ATOM   1619 1HG2 ILE A  99      -6.342 -50.493  -9.816  1.00  0.77           H  
ATOM   1620 2HG2 ILE A  99      -6.426 -48.801 -10.346  1.00  0.77           H  
ATOM   1621 3HG2 ILE A  99      -5.305 -49.270  -9.050  1.00  0.77           H  
ATOM   1622 1HD1 ILE A  99      -7.308 -52.172  -6.659  1.00  0.77           H  
ATOM   1623 2HD1 ILE A  99      -8.483 -51.683  -7.904  1.00  0.77           H  
ATOM   1624 3HD1 ILE A  99      -6.768 -51.900  -8.331  1.00  0.77           H  
ATOM   1625  N   LEU A 100      -6.481 -46.068  -9.558  1.00  0.72           N  
ATOM   1626  CA  LEU A 100      -6.562 -45.187 -10.698  1.00  0.72           C  
ATOM   1627  C   LEU A 100      -5.668 -45.673 -11.820  1.00  0.72           C  
ATOM   1628  O   LEU A 100      -4.567 -46.171 -11.574  1.00  0.72           O  
ATOM   1629  CB  LEU A 100      -6.189 -43.762 -10.275  1.00  0.72           C  
ATOM   1630  CG  LEU A 100      -7.074 -43.206  -9.174  1.00  0.72           C  
ATOM   1631  CD1 LEU A 100      -6.640 -41.832  -8.834  1.00  0.72           C  
ATOM   1632  CD2 LEU A 100      -8.505 -43.231  -9.627  1.00  0.72           C  
ATOM   1633  H   LEU A 100      -5.632 -46.067  -8.995  1.00  0.72           H  
ATOM   1634  HA  LEU A 100      -7.589 -45.181 -11.067  1.00  0.72           H  
ATOM   1635 1HB  LEU A 100      -5.159 -43.766  -9.913  1.00  0.72           H  
ATOM   1636 2HB  LEU A 100      -6.258 -43.103 -11.142  1.00  0.72           H  
ATOM   1637  HG  LEU A 100      -6.972 -43.824  -8.278  1.00  0.72           H  
ATOM   1638 1HD1 LEU A 100      -7.275 -41.458  -8.055  1.00  0.72           H  
ATOM   1639 2HD1 LEU A 100      -5.616 -41.852  -8.494  1.00  0.72           H  
ATOM   1640 3HD1 LEU A 100      -6.728 -41.195  -9.708  1.00  0.72           H  
ATOM   1641 1HD2 LEU A 100      -9.133 -42.858  -8.839  1.00  0.72           H  
ATOM   1642 2HD2 LEU A 100      -8.619 -42.613 -10.519  1.00  0.72           H  
ATOM   1643 3HD2 LEU A 100      -8.795 -44.248  -9.861  1.00  0.72           H  
ATOM   1644  N   THR A 101      -6.134 -45.479 -13.037  1.00  0.69           N  
ATOM   1645  CA  THR A 101      -5.387 -45.820 -14.234  1.00  0.69           C  
ATOM   1646  C   THR A 101      -4.920 -44.556 -14.955  1.00  0.69           C  
ATOM   1647  O   THR A 101      -5.707 -43.615 -15.125  1.00  0.69           O  
ATOM   1648  CB  THR A 101      -6.233 -46.705 -15.164  1.00  0.69           C  
ATOM   1649  OG1 THR A 101      -6.564 -47.931 -14.499  1.00  0.69           O  
ATOM   1650  CG2 THR A 101      -5.478 -47.011 -16.413  1.00  0.69           C  
ATOM   1651  H   THR A 101      -7.084 -45.104 -13.130  1.00  0.69           H  
ATOM   1652  HA  THR A 101      -4.516 -46.387 -13.936  1.00  0.69           H  
ATOM   1653  HB  THR A 101      -7.158 -46.182 -15.419  1.00  0.69           H  
ATOM   1654  HG1 THR A 101      -6.985 -48.524 -15.126  1.00  0.69           H  
ATOM   1655 1HG2 THR A 101      -6.092 -47.635 -17.064  1.00  0.69           H  
ATOM   1656 2HG2 THR A 101      -5.245 -46.087 -16.920  1.00  0.69           H  
ATOM   1657 3HG2 THR A 101      -4.553 -47.537 -16.166  1.00  0.69           H  
ATOM   1658  N   TYR A 102      -3.663 -44.534 -15.401  1.00  0.67           N  
ATOM   1659  CA  TYR A 102      -3.174 -43.360 -16.114  1.00  0.67           C  
ATOM   1660  C   TYR A 102      -2.543 -43.702 -17.459  1.00  0.67           C  
ATOM   1661  O   TYR A 102      -2.012 -44.799 -17.658  1.00  0.67           O  
ATOM   1662  CB  TYR A 102      -2.172 -42.594 -15.247  1.00  0.67           C  
ATOM   1663  CG  TYR A 102      -0.872 -43.311 -14.965  1.00  0.67           C  
ATOM   1664  CD1 TYR A 102       0.234 -43.102 -15.791  1.00  0.67           C  
ATOM   1665  CD2 TYR A 102      -0.781 -44.178 -13.882  1.00  0.67           C  
ATOM   1666  CE1 TYR A 102       1.430 -43.742 -15.515  1.00  0.67           C  
ATOM   1667  CE2 TYR A 102       0.413 -44.819 -13.612  1.00  0.67           C  
ATOM   1668  CZ  TYR A 102       1.514 -44.599 -14.414  1.00  0.67           C  
ATOM   1669  OH  TYR A 102       2.701 -45.232 -14.129  1.00  0.67           O  
ATOM   1670  H   TYR A 102      -3.067 -45.342 -15.231  1.00  0.67           H  
ATOM   1671  HA  TYR A 102      -4.011 -42.710 -16.299  1.00  0.67           H  
ATOM   1672 1HB  TYR A 102      -1.937 -41.642 -15.732  1.00  0.67           H  
ATOM   1673 2HB  TYR A 102      -2.638 -42.356 -14.290  1.00  0.67           H  
ATOM   1674  HD1 TYR A 102       0.158 -42.423 -16.644  1.00  0.67           H  
ATOM   1675  HD2 TYR A 102      -1.649 -44.350 -13.242  1.00  0.67           H  
ATOM   1676  HE1 TYR A 102       2.301 -43.574 -16.150  1.00  0.67           H  
ATOM   1677  HE2 TYR A 102       0.488 -45.496 -12.761  1.00  0.67           H  
ATOM   1678  HH  TYR A 102       2.594 -45.766 -13.334  1.00  0.67           H  
ATOM   1679  N   ARG A 103      -2.565 -42.716 -18.354  1.00  0.66           N  
ATOM   1680  CA  ARG A 103      -2.003 -42.848 -19.700  1.00  0.66           C  
ATOM   1681  C   ARG A 103      -1.391 -41.564 -20.233  1.00  0.66           C  
ATOM   1682  O   ARG A 103      -1.975 -40.487 -20.079  1.00  0.66           O  
ATOM   1683  CB  ARG A 103      -3.093 -43.282 -20.680  1.00  0.66           C  
ATOM   1684  CG  ARG A 103      -2.669 -43.496 -22.120  1.00  0.66           C  
ATOM   1685  CD  ARG A 103      -3.780 -44.060 -22.956  1.00  0.66           C  
ATOM   1686  NE  ARG A 103      -3.391 -44.116 -24.354  1.00  0.66           N  
ATOM   1687  CZ  ARG A 103      -4.185 -44.488 -25.382  1.00  0.66           C  
ATOM   1688  NH1 ARG A 103      -5.430 -44.871 -25.181  1.00  0.66           N  
ATOM   1689  NH2 ARG A 103      -3.698 -44.467 -26.612  1.00  0.66           N  
ATOM   1690  H   ARG A 103      -3.053 -41.858 -18.085  1.00  0.66           H  
ATOM   1691  HA  ARG A 103      -1.230 -43.619 -19.674  1.00  0.66           H  
ATOM   1692 1HB  ARG A 103      -3.520 -44.197 -20.338  1.00  0.66           H  
ATOM   1693 2HB  ARG A 103      -3.886 -42.538 -20.687  1.00  0.66           H  
ATOM   1694 1HG  ARG A 103      -2.373 -42.548 -22.562  1.00  0.66           H  
ATOM   1695 2HG  ARG A 103      -1.828 -44.190 -22.156  1.00  0.66           H  
ATOM   1696 1HD  ARG A 103      -4.014 -45.076 -22.626  1.00  0.66           H  
ATOM   1697 2HD  ARG A 103      -4.668 -43.435 -22.868  1.00  0.66           H  
ATOM   1698  HE  ARG A 103      -2.438 -43.847 -24.576  1.00  0.66           H  
ATOM   1699 1HH1 ARG A 103      -5.824 -44.933 -24.234  1.00  0.66           H  
ATOM   1700 2HH1 ARG A 103      -6.006 -45.140 -25.967  1.00  0.66           H  
ATOM   1701 1HH2 ARG A 103      -2.738 -44.184 -26.767  1.00  0.66           H  
ATOM   1702 2HH2 ARG A 103      -4.278 -44.747 -27.387  1.00  0.66           H  
ATOM   1703  N   ILE A 104      -0.248 -41.691 -20.905  1.00  0.66           N  
ATOM   1704  CA  ILE A 104       0.343 -40.551 -21.588  1.00  0.66           C  
ATOM   1705  C   ILE A 104      -0.043 -40.668 -23.050  1.00  0.66           C  
ATOM   1706  O   ILE A 104       0.210 -41.687 -23.696  1.00  0.66           O  
ATOM   1707  CB  ILE A 104       1.871 -40.484 -21.419  1.00  0.66           C  
ATOM   1708  CG1 ILE A 104       2.228 -40.371 -19.920  1.00  0.66           C  
ATOM   1709  CG2 ILE A 104       2.396 -39.248 -22.173  1.00  0.66           C  
ATOM   1710  CD1 ILE A 104       3.684 -40.532 -19.631  1.00  0.66           C  
ATOM   1711  H   ILE A 104       0.197 -42.598 -20.968  1.00  0.66           H  
ATOM   1712  HA  ILE A 104      -0.088 -39.633 -21.213  1.00  0.66           H  
ATOM   1713  HB  ILE A 104       2.341 -41.384 -21.816  1.00  0.66           H  
ATOM   1714 1HG1 ILE A 104       1.930 -39.404 -19.563  1.00  0.66           H  
ATOM   1715 2HG1 ILE A 104       1.684 -41.132 -19.368  1.00  0.66           H  
ATOM   1716 1HG2 ILE A 104       3.468 -39.172 -22.057  1.00  0.66           H  
ATOM   1717 2HG2 ILE A 104       2.157 -39.338 -23.229  1.00  0.66           H  
ATOM   1718 3HG2 ILE A 104       1.930 -38.349 -21.776  1.00  0.66           H  
ATOM   1719 1HD1 ILE A 104       3.861 -40.443 -18.567  1.00  0.66           H  
ATOM   1720 2HD1 ILE A 104       4.015 -41.515 -19.968  1.00  0.66           H  
ATOM   1721 3HD1 ILE A 104       4.242 -39.769 -20.157  1.00  0.66           H  
ATOM   1722  N   SER A 105      -0.746 -39.654 -23.532  1.00  0.67           N  
ATOM   1723  CA  SER A 105      -1.290 -39.638 -24.881  1.00  0.67           C  
ATOM   1724  C   SER A 105      -0.360 -38.999 -25.909  1.00  0.67           C  
ATOM   1725  O   SER A 105      -0.502 -39.213 -27.113  1.00  0.67           O  
ATOM   1726  CB  SER A 105      -2.613 -38.906 -24.839  1.00  0.67           C  
ATOM   1727  OG  SER A 105      -2.431 -37.573 -24.456  1.00  0.67           O  
ATOM   1728  H   SER A 105      -0.904 -38.845 -22.931  1.00  0.67           H  
ATOM   1729  HA  SER A 105      -1.471 -40.669 -25.185  1.00  0.67           H  
ATOM   1730 1HB  SER A 105      -3.088 -38.946 -25.816  1.00  0.67           H  
ATOM   1731 2HB  SER A 105      -3.275 -39.401 -24.126  1.00  0.67           H  
ATOM   1732  HG  SER A 105      -1.861 -37.601 -23.652  1.00  0.67           H  
ATOM   1733  N   LYS A 106       0.574 -38.197 -25.428  1.00  0.68           N  
ATOM   1734  CA  LYS A 106       1.515 -37.474 -26.274  1.00  0.68           C  
ATOM   1735  C   LYS A 106       2.719 -37.080 -25.448  1.00  0.68           C  
ATOM   1736  O   LYS A 106       2.584 -36.803 -24.263  1.00  0.68           O  
ATOM   1737  CB  LYS A 106       0.853 -36.259 -26.945  1.00  0.68           C  
ATOM   1738  CG  LYS A 106       1.743 -35.528 -27.948  1.00  0.68           C  
ATOM   1739  CD  LYS A 106       0.976 -34.465 -28.721  1.00  0.68           C  
ATOM   1740  CE  LYS A 106       1.889 -33.774 -29.724  1.00  0.68           C  
ATOM   1741  NZ  LYS A 106       1.164 -32.774 -30.545  1.00  0.68           N  
ATOM   1742  H   LYS A 106       0.626 -38.081 -24.428  1.00  0.68           H  
ATOM   1743  HA  LYS A 106       1.863 -38.144 -27.061  1.00  0.68           H  
ATOM   1744 1HB  LYS A 106      -0.048 -36.576 -27.470  1.00  0.68           H  
ATOM   1745 2HB  LYS A 106       0.547 -35.542 -26.181  1.00  0.68           H  
ATOM   1746 1HG  LYS A 106       2.560 -35.031 -27.418  1.00  0.68           H  
ATOM   1747 2HG  LYS A 106       2.168 -36.241 -28.650  1.00  0.68           H  
ATOM   1748 1HD  LYS A 106       0.141 -34.924 -29.250  1.00  0.68           H  
ATOM   1749 2HD  LYS A 106       0.580 -33.722 -28.027  1.00  0.68           H  
ATOM   1750 1HE  LYS A 106       2.691 -33.271 -29.181  1.00  0.68           H  
ATOM   1751 2HE  LYS A 106       2.325 -34.524 -30.382  1.00  0.68           H  
ATOM   1752 1HZ  LYS A 106       1.807 -32.344 -31.191  1.00  0.68           H  
ATOM   1753 2HZ  LYS A 106       0.427 -33.234 -31.057  1.00  0.68           H  
ATOM   1754 3HZ  LYS A 106       0.764 -32.062 -29.949  1.00  0.68           H  
ATOM   1755  N   TYR A 107       3.889 -37.058 -26.066  1.00  0.69           N  
ATOM   1756  CA  TYR A 107       5.103 -36.650 -25.377  1.00  0.69           C  
ATOM   1757  C   TYR A 107       5.645 -35.346 -25.943  1.00  0.69           C  
ATOM   1758  O   TYR A 107       5.604 -35.135 -27.156  1.00  0.69           O  
ATOM   1759  CB  TYR A 107       6.133 -37.755 -25.552  1.00  0.69           C  
ATOM   1760  CG  TYR A 107       5.729 -39.041 -24.883  1.00  0.69           C  
ATOM   1761  CD1 TYR A 107       4.920 -39.975 -25.514  1.00  0.69           C  
ATOM   1762  CD2 TYR A 107       6.180 -39.271 -23.654  1.00  0.69           C  
ATOM   1763  CE1 TYR A 107       4.590 -41.148 -24.849  1.00  0.69           C  
ATOM   1764  CE2 TYR A 107       5.881 -40.417 -22.977  1.00  0.69           C  
ATOM   1765  CZ  TYR A 107       5.085 -41.365 -23.564  1.00  0.69           C  
ATOM   1766  OH  TYR A 107       4.789 -42.530 -22.890  1.00  0.69           O  
ATOM   1767  H   TYR A 107       3.939 -37.319 -27.040  1.00  0.69           H  
ATOM   1768  HA  TYR A 107       4.887 -36.501 -24.319  1.00  0.69           H  
ATOM   1769 1HB  TYR A 107       6.288 -37.950 -26.614  1.00  0.69           H  
ATOM   1770 2HB  TYR A 107       7.092 -37.435 -25.133  1.00  0.69           H  
ATOM   1771  HD1 TYR A 107       4.547 -39.791 -26.522  1.00  0.69           H  
ATOM   1772  HD2 TYR A 107       6.796 -38.529 -23.220  1.00  0.69           H  
ATOM   1773  HE1 TYR A 107       3.957 -41.895 -25.330  1.00  0.69           H  
ATOM   1774  HE2 TYR A 107       6.277 -40.575 -21.973  1.00  0.69           H  
ATOM   1775  HH  TYR A 107       5.297 -42.552 -22.038  1.00  0.69           H  
ATOM   1776  N   THR A 108       6.182 -34.485 -25.082  1.00  0.69           N  
ATOM   1777  CA  THR A 108       6.804 -33.257 -25.561  1.00  0.69           C  
ATOM   1778  C   THR A 108       8.022 -33.549 -26.424  1.00  0.69           C  
ATOM   1779  O   THR A 108       8.843 -34.372 -26.034  1.00  0.69           O  
ATOM   1780  CB  THR A 108       7.281 -32.364 -24.399  1.00  0.69           C  
ATOM   1781  OG1 THR A 108       7.900 -31.173 -24.932  1.00  0.69           O  
ATOM   1782  CG2 THR A 108       8.233 -33.091 -23.526  1.00  0.69           C  
ATOM   1783  H   THR A 108       6.163 -34.691 -24.091  1.00  0.69           H  
ATOM   1784  HA  THR A 108       6.048 -32.725 -26.130  1.00  0.69           H  
ATOM   1785  HB  THR A 108       6.445 -32.067 -23.822  1.00  0.69           H  
ATOM   1786  HG1 THR A 108       7.157 -30.578 -25.211  1.00  0.69           H  
ATOM   1787 1HG2 THR A 108       8.550 -32.444 -22.714  1.00  0.69           H  
ATOM   1788 2HG2 THR A 108       7.750 -33.975 -23.116  1.00  0.69           H  
ATOM   1789 3HG2 THR A 108       9.082 -33.382 -24.110  1.00  0.69           H  
ATOM   1790  N   PRO A 109       8.263 -32.810 -27.520  1.00  0.69           N  
ATOM   1791  CA  PRO A 109       9.432 -32.939 -28.362  1.00  0.69           C  
ATOM   1792  C   PRO A 109      10.703 -32.513 -27.634  1.00  0.69           C  
ATOM   1793  O   PRO A 109      11.807 -32.797 -28.098  1.00  0.69           O  
ATOM   1794  CB  PRO A 109       9.108 -32.019 -29.546  1.00  0.69           C  
ATOM   1795  CG  PRO A 109       8.125 -31.015 -28.997  1.00  0.69           C  
ATOM   1796  CD  PRO A 109       7.302 -31.789 -27.992  1.00  0.69           C  
ATOM   1797  HA  PRO A 109       9.515 -33.985 -28.692  1.00  0.69           H  
ATOM   1798 1HB  PRO A 109      10.031 -31.547 -29.915  1.00  0.69           H  
ATOM   1799 2HB  PRO A 109       8.696 -32.610 -30.376  1.00  0.69           H  
ATOM   1800 1HG  PRO A 109       8.663 -30.171 -28.536  1.00  0.69           H  
ATOM   1801 2HG  PRO A 109       7.517 -30.595 -29.812  1.00  0.69           H  
ATOM   1802 1HD  PRO A 109       7.026 -31.095 -27.216  1.00  0.69           H  
ATOM   1803 2HD  PRO A 109       6.430 -32.265 -28.467  1.00  0.69           H  
ATOM   1804  N   SER A 110      10.560 -31.799 -26.508  1.00  0.69           N  
ATOM   1805  CA  SER A 110      11.733 -31.339 -25.784  1.00  0.69           C  
ATOM   1806  C   SER A 110      12.358 -32.401 -24.856  1.00  0.69           C  
ATOM   1807  O   SER A 110      13.424 -32.160 -24.287  1.00  0.69           O  
ATOM   1808  CB  SER A 110      11.413 -30.053 -25.035  1.00  0.69           C  
ATOM   1809  OG  SER A 110      10.482 -30.233 -23.994  1.00  0.69           O  
ATOM   1810  H   SER A 110       9.638 -31.581 -26.122  1.00  0.69           H  
ATOM   1811  HA  SER A 110      12.490 -31.083 -26.526  1.00  0.69           H  
ATOM   1812 1HB  SER A 110      12.334 -29.643 -24.623  1.00  0.69           H  
ATOM   1813 2HB  SER A 110      11.023 -29.321 -25.740  1.00  0.69           H  
ATOM   1814  HG  SER A 110       9.663 -30.615 -24.401  1.00  0.69           H  
ATOM   1815  N   MET A 111      11.697 -33.555 -24.683  1.00  0.69           N  
ATOM   1816  CA  MET A 111      12.194 -34.610 -23.786  1.00  0.69           C  
ATOM   1817  C   MET A 111      12.070 -35.985 -24.437  1.00  0.69           C  
ATOM   1818  O   MET A 111      11.156 -36.227 -25.220  1.00  0.69           O  
ATOM   1819  CB  MET A 111      11.392 -34.627 -22.486  1.00  0.69           C  
ATOM   1820  CG  MET A 111      11.453 -33.391 -21.607  1.00  0.69           C  
ATOM   1821  SD  MET A 111      10.387 -33.539 -20.131  1.00  0.69           S  
ATOM   1822  CE  MET A 111      11.192 -34.776 -19.179  1.00  0.69           C  
ATOM   1823  H   MET A 111      10.823 -33.716 -25.190  1.00  0.69           H  
ATOM   1824  HA  MET A 111      13.248 -34.433 -23.569  1.00  0.69           H  
ATOM   1825 1HB  MET A 111      10.364 -34.800 -22.726  1.00  0.69           H  
ATOM   1826 2HB  MET A 111      11.724 -35.475 -21.882  1.00  0.69           H  
ATOM   1827 1HG  MET A 111      12.481 -33.226 -21.281  1.00  0.69           H  
ATOM   1828 2HG  MET A 111      11.139 -32.516 -22.175  1.00  0.69           H  
ATOM   1829 1HE  MET A 111      10.649 -34.949 -18.251  1.00  0.69           H  
ATOM   1830 2HE  MET A 111      11.223 -35.690 -19.755  1.00  0.69           H  
ATOM   1831 3HE  MET A 111      12.203 -34.452 -18.955  1.00  0.69           H  
ATOM   1832  N   SER A 112      12.942 -36.931 -24.100  1.00  0.68           N  
ATOM   1833  CA  SER A 112      12.697 -38.257 -24.643  1.00  0.68           C  
ATOM   1834  C   SER A 112      11.491 -38.848 -23.921  1.00  0.68           C  
ATOM   1835  O   SER A 112      11.305 -38.552 -22.740  1.00  0.68           O  
ATOM   1836  CB  SER A 112      13.904 -39.138 -24.423  1.00  0.68           C  
ATOM   1837  OG  SER A 112      14.136 -39.311 -23.044  1.00  0.68           O  
ATOM   1838  H   SER A 112      13.725 -36.764 -23.454  1.00  0.68           H  
ATOM   1839  HA  SER A 112      12.514 -38.158 -25.707  1.00  0.68           H  
ATOM   1840 1HB  SER A 112      13.746 -40.105 -24.892  1.00  0.68           H  
ATOM   1841 2HB  SER A 112      14.779 -38.686 -24.887  1.00  0.68           H  
ATOM   1842  HG  SER A 112      14.488 -38.428 -22.735  1.00  0.68           H  
ATOM   1843  N   PRO A 113      10.701 -39.743 -24.538  1.00  0.68           N  
ATOM   1844  CA  PRO A 113       9.632 -40.474 -23.889  1.00  0.68           C  
ATOM   1845  C   PRO A 113      10.088 -41.139 -22.604  1.00  0.68           C  
ATOM   1846  O   PRO A 113       9.341 -41.190 -21.636  1.00  0.68           O  
ATOM   1847  CB  PRO A 113       9.236 -41.493 -24.954  1.00  0.68           C  
ATOM   1848  CG  PRO A 113       9.541 -40.792 -26.256  1.00  0.68           C  
ATOM   1849  CD  PRO A 113      10.817 -40.005 -25.985  1.00  0.68           C  
ATOM   1850  HA  PRO A 113       8.819 -39.772 -23.685  1.00  0.68           H  
ATOM   1851 1HB  PRO A 113       9.807 -42.425 -24.815  1.00  0.68           H  
ATOM   1852 2HB  PRO A 113       8.170 -41.753 -24.845  1.00  0.68           H  
ATOM   1853 1HG  PRO A 113       9.654 -41.529 -27.066  1.00  0.68           H  
ATOM   1854 2HG  PRO A 113       8.695 -40.141 -26.533  1.00  0.68           H  
ATOM   1855 1HD  PRO A 113      11.711 -40.601 -26.216  1.00  0.68           H  
ATOM   1856 2HD  PRO A 113      10.764 -39.068 -26.560  1.00  0.68           H  
ATOM   1857  N   THR A 114      11.345 -41.591 -22.556  1.00  0.68           N  
ATOM   1858  CA  THR A 114      11.839 -42.216 -21.340  1.00  0.68           C  
ATOM   1859  C   THR A 114      11.879 -41.198 -20.210  1.00  0.68           C  
ATOM   1860  O   THR A 114      11.391 -41.462 -19.105  1.00  0.68           O  
ATOM   1861  CB  THR A 114      13.243 -42.807 -21.543  1.00  0.68           C  
ATOM   1862  OG1 THR A 114      13.200 -43.837 -22.544  1.00  0.68           O  
ATOM   1863  CG2 THR A 114      13.752 -43.378 -20.238  1.00  0.68           C  
ATOM   1864  H   THR A 114      11.950 -41.524 -23.359  1.00  0.68           H  
ATOM   1865  HA  THR A 114      11.157 -43.017 -21.055  1.00  0.68           H  
ATOM   1866  HB  THR A 114      13.921 -42.018 -21.877  1.00  0.68           H  
ATOM   1867  HG1 THR A 114      14.085 -44.198 -22.667  1.00  0.68           H  
ATOM   1868 1HG2 THR A 114      14.749 -43.787 -20.384  1.00  0.68           H  
ATOM   1869 2HG2 THR A 114      13.787 -42.583 -19.492  1.00  0.68           H  
ATOM   1870 3HG2 THR A 114      13.080 -44.166 -19.900  1.00  0.68           H  
ATOM   1871  N   GLU A 115      12.425 -40.013 -20.488  1.00  0.67           N  
ATOM   1872  CA  GLU A 115      12.493 -38.977 -19.462  1.00  0.67           C  
ATOM   1873  C   GLU A 115      11.095 -38.543 -19.028  1.00  0.67           C  
ATOM   1874  O   GLU A 115      10.848 -38.300 -17.844  1.00  0.67           O  
ATOM   1875  CB  GLU A 115      13.275 -37.777 -19.980  1.00  0.67           C  
ATOM   1876  CG  GLU A 115      14.761 -37.971 -20.145  1.00  0.67           C  
ATOM   1877  CD  GLU A 115      15.380 -36.840 -20.937  1.00  0.67           C  
ATOM   1878  OE1 GLU A 115      15.088 -36.762 -22.127  1.00  0.67           O  
ATOM   1879  OE2 GLU A 115      16.113 -36.054 -20.377  1.00  0.67           O  
ATOM   1880  H   GLU A 115      12.810 -39.827 -21.421  1.00  0.67           H  
ATOM   1881  HA  GLU A 115      13.008 -39.388 -18.594  1.00  0.67           H  
ATOM   1882 1HB  GLU A 115      12.869 -37.470 -20.942  1.00  0.67           H  
ATOM   1883 2HB  GLU A 115      13.146 -36.952 -19.297  1.00  0.67           H  
ATOM   1884 1HG  GLU A 115      15.220 -38.003 -19.156  1.00  0.67           H  
ATOM   1885 2HG  GLU A 115      14.952 -38.922 -20.634  1.00  0.67           H  
ATOM   1886  N   VAL A 116      10.168 -38.462 -19.987  1.00  0.67           N  
ATOM   1887  CA  VAL A 116       8.818 -38.052 -19.646  1.00  0.67           C  
ATOM   1888  C   VAL A 116       8.152 -39.102 -18.781  1.00  0.67           C  
ATOM   1889  O   VAL A 116       7.594 -38.771 -17.734  1.00  0.67           O  
ATOM   1890  CB  VAL A 116       7.957 -37.835 -20.890  1.00  0.67           C  
ATOM   1891  CG1 VAL A 116       6.493 -37.577 -20.478  1.00  0.67           C  
ATOM   1892  CG2 VAL A 116       8.484 -36.670 -21.694  1.00  0.67           C  
ATOM   1893  H   VAL A 116      10.429 -38.663 -20.955  1.00  0.67           H  
ATOM   1894  HA  VAL A 116       8.874 -37.119 -19.092  1.00  0.67           H  
ATOM   1895  HB  VAL A 116       7.994 -38.738 -21.477  1.00  0.67           H  
ATOM   1896 1HG1 VAL A 116       5.870 -37.447 -21.359  1.00  0.67           H  
ATOM   1897 2HG1 VAL A 116       6.133 -38.427 -19.903  1.00  0.67           H  
ATOM   1898 3HG1 VAL A 116       6.439 -36.691 -19.878  1.00  0.67           H  
ATOM   1899 1HG2 VAL A 116       7.882 -36.530 -22.587  1.00  0.67           H  
ATOM   1900 2HG2 VAL A 116       8.449 -35.766 -21.091  1.00  0.67           H  
ATOM   1901 3HG2 VAL A 116       9.511 -36.882 -21.982  1.00  0.67           H  
ATOM   1902  N   ASP A 117       8.241 -40.380 -19.176  1.00  0.67           N  
ATOM   1903  CA  ASP A 117       7.609 -41.415 -18.380  1.00  0.67           C  
ATOM   1904  C   ASP A 117       8.157 -41.409 -16.973  1.00  0.67           C  
ATOM   1905  O   ASP A 117       7.387 -41.467 -16.018  1.00  0.67           O  
ATOM   1906  CB  ASP A 117       7.844 -42.825 -18.949  1.00  0.67           C  
ATOM   1907  CG  ASP A 117       7.072 -43.189 -20.209  1.00  0.67           C  
ATOM   1908  OD1 ASP A 117       6.188 -42.469 -20.586  1.00  0.67           O  
ATOM   1909  OD2 ASP A 117       7.284 -44.288 -20.709  1.00  0.67           O  
ATOM   1910  H   ASP A 117       8.727 -40.624 -20.033  1.00  0.67           H  
ATOM   1911  HA  ASP A 117       6.538 -41.218 -18.339  1.00  0.67           H  
ATOM   1912 1HB  ASP A 117       8.912 -42.925 -19.175  1.00  0.67           H  
ATOM   1913 2HB  ASP A 117       7.617 -43.559 -18.176  1.00  0.67           H  
ATOM   1914  N   LYS A 118       9.474 -41.252 -16.823  1.00  0.67           N  
ATOM   1915  CA  LYS A 118      10.036 -41.253 -15.487  1.00  0.67           C  
ATOM   1916  C   LYS A 118       9.548 -40.063 -14.672  1.00  0.67           C  
ATOM   1917  O   LYS A 118       9.187 -40.213 -13.507  1.00  0.67           O  
ATOM   1918  CB  LYS A 118      11.561 -41.271 -15.551  1.00  0.67           C  
ATOM   1919  CG  LYS A 118      12.168 -42.590 -16.009  1.00  0.67           C  
ATOM   1920  CD  LYS A 118      13.685 -42.495 -16.071  1.00  0.67           C  
ATOM   1921  CE  LYS A 118      14.312 -43.827 -16.464  1.00  0.67           C  
ATOM   1922  NZ  LYS A 118      15.796 -43.733 -16.570  1.00  0.67           N  
ATOM   1923  H   LYS A 118      10.088 -41.185 -17.637  1.00  0.67           H  
ATOM   1924  HA  LYS A 118       9.708 -42.161 -14.981  1.00  0.67           H  
ATOM   1925 1HB  LYS A 118      11.896 -40.492 -16.243  1.00  0.67           H  
ATOM   1926 2HB  LYS A 118      11.965 -41.039 -14.570  1.00  0.67           H  
ATOM   1927 1HG  LYS A 118      11.881 -43.381 -15.317  1.00  0.67           H  
ATOM   1928 2HG  LYS A 118      11.783 -42.840 -16.997  1.00  0.67           H  
ATOM   1929 1HD  LYS A 118      13.963 -41.739 -16.812  1.00  0.67           H  
ATOM   1930 2HD  LYS A 118      14.073 -42.187 -15.101  1.00  0.67           H  
ATOM   1931 1HE  LYS A 118      14.060 -44.573 -15.713  1.00  0.67           H  
ATOM   1932 2HE  LYS A 118      13.908 -44.143 -17.420  1.00  0.67           H  
ATOM   1933 1HZ  LYS A 118      16.174 -44.633 -16.830  1.00  0.67           H  
ATOM   1934 2HZ  LYS A 118      16.041 -43.050 -17.273  1.00  0.67           H  
ATOM   1935 3HZ  LYS A 118      16.180 -43.450 -15.680  1.00  0.67           H  
ATOM   1936  N   ALA A 119       9.462 -38.883 -15.285  1.00  0.67           N  
ATOM   1937  CA  ALA A 119       8.996 -37.708 -14.558  1.00  0.67           C  
ATOM   1938  C   ALA A 119       7.579 -37.891 -14.037  1.00  0.67           C  
ATOM   1939  O   ALA A 119       7.257 -37.496 -12.908  1.00  0.67           O  
ATOM   1940  CB  ALA A 119       9.026 -36.524 -15.473  1.00  0.67           C  
ATOM   1941  H   ALA A 119       9.763 -38.783 -16.256  1.00  0.67           H  
ATOM   1942  HA  ALA A 119       9.657 -37.546 -13.709  1.00  0.67           H  
ATOM   1943 1HB  ALA A 119       8.697 -35.645 -14.937  1.00  0.67           H  
ATOM   1944 2HB  ALA A 119      10.021 -36.373 -15.850  1.00  0.67           H  
ATOM   1945 3HB  ALA A 119       8.356 -36.730 -16.294  1.00  0.67           H  
ATOM   1946  N   ILE A 120       6.744 -38.525 -14.859  1.00  0.67           N  
ATOM   1947  CA  ILE A 120       5.354 -38.763 -14.529  1.00  0.67           C  
ATOM   1948  C   ILE A 120       5.218 -39.853 -13.482  1.00  0.67           C  
ATOM   1949  O   ILE A 120       4.454 -39.707 -12.525  1.00  0.67           O  
ATOM   1950  CB  ILE A 120       4.560 -39.146 -15.783  1.00  0.67           C  
ATOM   1951  CG1 ILE A 120       4.568 -37.935 -16.842  1.00  0.67           C  
ATOM   1952  CG2 ILE A 120       3.184 -39.654 -15.414  1.00  0.67           C  
ATOM   1953  CD1 ILE A 120       4.042 -36.616 -16.351  1.00  0.67           C  
ATOM   1954  H   ILE A 120       7.090 -38.820 -15.777  1.00  0.67           H  
ATOM   1955  HA  ILE A 120       4.936 -37.844 -14.124  1.00  0.67           H  
ATOM   1956  HB  ILE A 120       5.095 -39.964 -16.275  1.00  0.67           H  
ATOM   1957 1HG1 ILE A 120       5.575 -37.763 -17.157  1.00  0.67           H  
ATOM   1958 2HG1 ILE A 120       3.981 -38.226 -17.706  1.00  0.67           H  
ATOM   1959 1HG2 ILE A 120       2.674 -39.977 -16.311  1.00  0.67           H  
ATOM   1960 2HG2 ILE A 120       3.283 -40.501 -14.737  1.00  0.67           H  
ATOM   1961 3HG2 ILE A 120       2.626 -38.879 -14.932  1.00  0.67           H  
ATOM   1962 1HD1 ILE A 120       4.107 -35.874 -17.151  1.00  0.67           H  
ATOM   1963 2HD1 ILE A 120       3.023 -36.715 -16.047  1.00  0.67           H  
ATOM   1964 3HD1 ILE A 120       4.646 -36.296 -15.512  1.00  0.67           H  
ATOM   1965  N   GLN A 121       5.974 -40.939 -13.637  1.00  0.68           N  
ATOM   1966  CA  GLN A 121       5.916 -42.034 -12.684  1.00  0.68           C  
ATOM   1967  C   GLN A 121       6.366 -41.565 -11.312  1.00  0.68           C  
ATOM   1968  O   GLN A 121       5.738 -41.896 -10.305  1.00  0.68           O  
ATOM   1969  CB  GLN A 121       6.805 -43.181 -13.164  1.00  0.68           C  
ATOM   1970  CG  GLN A 121       6.269 -43.920 -14.383  1.00  0.68           C  
ATOM   1971  CD  GLN A 121       7.293 -44.874 -14.974  1.00  0.68           C  
ATOM   1972  OE1 GLN A 121       8.506 -44.678 -14.844  1.00  0.68           O  
ATOM   1973  NE2 GLN A 121       6.811 -45.920 -15.629  1.00  0.68           N  
ATOM   1974  H   GLN A 121       6.592 -41.015 -14.442  1.00  0.68           H  
ATOM   1975  HA  GLN A 121       4.886 -42.380 -12.613  1.00  0.68           H  
ATOM   1976 1HB  GLN A 121       7.789 -42.784 -13.421  1.00  0.68           H  
ATOM   1977 2HB  GLN A 121       6.942 -43.900 -12.359  1.00  0.68           H  
ATOM   1978 1HG  GLN A 121       5.404 -44.506 -14.074  1.00  0.68           H  
ATOM   1979 2HG  GLN A 121       5.969 -43.206 -15.140  1.00  0.68           H  
ATOM   1980 1HE2 GLN A 121       7.440 -46.585 -16.035  1.00  0.68           H  
ATOM   1981 2HE2 GLN A 121       5.825 -46.046 -15.706  1.00  0.68           H  
ATOM   1982  N   MET A 122       7.417 -40.738 -11.268  1.00  0.69           N  
ATOM   1983  CA  MET A 122       7.891 -40.198 -10.004  1.00  0.69           C  
ATOM   1984  C   MET A 122       6.814 -39.339  -9.362  1.00  0.69           C  
ATOM   1985  O   MET A 122       6.574 -39.438  -8.155  1.00  0.69           O  
ATOM   1986  CB  MET A 122       9.154 -39.367 -10.219  1.00  0.69           C  
ATOM   1987  CG  MET A 122      10.413 -40.121 -10.578  1.00  0.69           C  
ATOM   1988  SD  MET A 122      11.748 -38.990 -11.070  1.00  0.69           S  
ATOM   1989  CE  MET A 122      12.114 -38.160  -9.525  1.00  0.69           C  
ATOM   1990  H   MET A 122       7.915 -40.500 -12.127  1.00  0.69           H  
ATOM   1991  HA  MET A 122       8.114 -41.022  -9.333  1.00  0.69           H  
ATOM   1992 1HB  MET A 122       8.980 -38.685 -11.044  1.00  0.69           H  
ATOM   1993 2HB  MET A 122       9.369 -38.784  -9.331  1.00  0.69           H  
ATOM   1994 1HG  MET A 122      10.748 -40.694  -9.716  1.00  0.69           H  
ATOM   1995 2HG  MET A 122      10.218 -40.814 -11.389  1.00  0.69           H  
ATOM   1996 1HE  MET A 122      12.927 -37.461  -9.677  1.00  0.69           H  
ATOM   1997 2HE  MET A 122      11.231 -37.625  -9.169  1.00  0.69           H  
ATOM   1998 3HE  MET A 122      12.416 -38.891  -8.778  1.00  0.69           H  
ATOM   1999  N   ALA A 123       6.158 -38.488 -10.159  1.00  0.71           N  
ATOM   2000  CA  ALA A 123       5.111 -37.620  -9.638  1.00  0.71           C  
ATOM   2001  C   ALA A 123       3.959 -38.425  -9.051  1.00  0.71           C  
ATOM   2002  O   ALA A 123       3.481 -38.140  -7.945  1.00  0.71           O  
ATOM   2003  CB  ALA A 123       4.619 -36.744 -10.759  1.00  0.71           C  
ATOM   2004  H   ALA A 123       6.407 -38.412 -11.148  1.00  0.71           H  
ATOM   2005  HA  ALA A 123       5.524 -37.003  -8.845  1.00  0.71           H  
ATOM   2006 1HB  ALA A 123       3.862 -36.099 -10.404  1.00  0.71           H  
ATOM   2007 2HB  ALA A 123       5.454 -36.154 -11.148  1.00  0.71           H  
ATOM   2008 3HB  ALA A 123       4.228 -37.363 -11.540  1.00  0.71           H  
ATOM   2009  N   LEU A 124       3.553 -39.481  -9.750  1.00  0.73           N  
ATOM   2010  CA  LEU A 124       2.470 -40.318  -9.266  1.00  0.73           C  
ATOM   2011  C   LEU A 124       2.897 -41.056  -8.008  1.00  0.73           C  
ATOM   2012  O   LEU A 124       2.112 -41.189  -7.064  1.00  0.73           O  
ATOM   2013  CB  LEU A 124       2.035 -41.268 -10.372  1.00  0.73           C  
ATOM   2014  CG  LEU A 124       1.353 -40.551 -11.545  1.00  0.73           C  
ATOM   2015  CD1 LEU A 124       1.144 -41.486 -12.636  1.00  0.73           C  
ATOM   2016  CD2 LEU A 124       0.019 -39.975 -11.090  1.00  0.73           C  
ATOM   2017  H   LEU A 124       3.982 -39.684 -10.656  1.00  0.73           H  
ATOM   2018  HA  LEU A 124       1.625 -39.679  -9.015  1.00  0.73           H  
ATOM   2019 1HB  LEU A 124       2.917 -41.782 -10.759  1.00  0.73           H  
ATOM   2020 2HB  LEU A 124       1.343 -42.006  -9.964  1.00  0.73           H  
ATOM   2021  HG  LEU A 124       1.996 -39.759 -11.897  1.00  0.73           H  
ATOM   2022 1HD1 LEU A 124       0.670 -40.974 -13.472  1.00  0.73           H  
ATOM   2023 2HD1 LEU A 124       2.105 -41.892 -12.953  1.00  0.73           H  
ATOM   2024 3HD1 LEU A 124       0.508 -42.278 -12.278  1.00  0.73           H  
ATOM   2025 1HD2 LEU A 124      -0.461 -39.462 -11.925  1.00  0.73           H  
ATOM   2026 2HD2 LEU A 124      -0.614 -40.775 -10.749  1.00  0.73           H  
ATOM   2027 3HD2 LEU A 124       0.182 -39.272 -10.275  1.00  0.73           H  
ATOM   2028  N   HIS A 125       4.165 -41.478  -7.967  1.00  0.76           N  
ATOM   2029  CA  HIS A 125       4.710 -42.148  -6.802  1.00  0.76           C  
ATOM   2030  C   HIS A 125       4.617 -41.217  -5.610  1.00  0.76           C  
ATOM   2031  O   HIS A 125       4.100 -41.606  -4.558  1.00  0.76           O  
ATOM   2032  CB  HIS A 125       6.166 -42.580  -7.007  1.00  0.76           C  
ATOM   2033  CG  HIS A 125       6.775 -43.279  -5.820  1.00  0.76           C  
ATOM   2034  ND1 HIS A 125       6.461 -44.579  -5.475  1.00  0.76           N  
ATOM   2035  CD2 HIS A 125       7.680 -42.855  -4.906  1.00  0.76           C  
ATOM   2036  CE1 HIS A 125       7.148 -44.925  -4.399  1.00  0.76           C  
ATOM   2037  NE2 HIS A 125       7.897 -43.899  -4.034  1.00  0.76           N  
ATOM   2038  H   HIS A 125       4.765 -41.358  -8.782  1.00  0.76           H  
ATOM   2039  HA  HIS A 125       4.128 -43.039  -6.589  1.00  0.76           H  
ATOM   2040 1HB  HIS A 125       6.230 -43.239  -7.872  1.00  0.76           H  
ATOM   2041 2HB  HIS A 125       6.773 -41.713  -7.221  1.00  0.76           H  
ATOM   2042  HD1 HIS A 125       5.815 -45.177  -5.951  1.00  0.76           H  
ATOM   2043  HD2 HIS A 125       8.207 -41.909  -4.774  1.00  0.76           H  
ATOM   2044  HE1 HIS A 125       7.038 -45.920  -3.966  1.00  0.76           H  
ATOM   2045  N   ALA A 126       5.065 -39.964  -5.774  1.00  0.80           N  
ATOM   2046  CA  ALA A 126       5.047 -39.052  -4.645  1.00  0.80           C  
ATOM   2047  C   ALA A 126       3.652 -38.998  -4.053  1.00  0.80           C  
ATOM   2048  O   ALA A 126       3.480 -39.159  -2.840  1.00  0.80           O  
ATOM   2049  CB  ALA A 126       5.472 -37.650  -5.088  1.00  0.80           C  
ATOM   2050  H   ALA A 126       5.459 -39.676  -6.671  1.00  0.80           H  
ATOM   2051  HA  ALA A 126       5.734 -39.429  -3.888  1.00  0.80           H  
ATOM   2052 1HB  ALA A 126       5.464 -36.980  -4.234  1.00  0.80           H  
ATOM   2053 2HB  ALA A 126       6.477 -37.694  -5.510  1.00  0.80           H  
ATOM   2054 3HB  ALA A 126       4.779 -37.283  -5.845  1.00  0.80           H  
ATOM   2055  N   TRP A 127       2.633 -38.922  -4.907  1.00  0.84           N  
ATOM   2056  CA  TRP A 127       1.290 -38.872  -4.372  1.00  0.84           C  
ATOM   2057  C   TRP A 127       0.890 -40.186  -3.732  1.00  0.84           C  
ATOM   2058  O   TRP A 127       0.292 -40.181  -2.656  1.00  0.84           O  
ATOM   2059  CB  TRP A 127       0.304 -38.485  -5.461  1.00  0.84           C  
ATOM   2060  CG  TRP A 127       0.445 -37.067  -5.838  1.00  0.84           C  
ATOM   2061  CD1 TRP A 127       0.906 -36.594  -6.993  1.00  0.84           C  
ATOM   2062  CD2 TRP A 127       0.135 -35.910  -5.041  1.00  0.84           C  
ATOM   2063  NE1 TRP A 127       0.904 -35.243  -6.964  1.00  0.84           N  
ATOM   2064  CE2 TRP A 127       0.443 -34.814  -5.794  1.00  0.84           C  
ATOM   2065  CE3 TRP A 127      -0.364 -35.731  -3.793  1.00  0.84           C  
ATOM   2066  CZ2 TRP A 127       0.271 -33.534  -5.334  1.00  0.84           C  
ATOM   2067  CZ3 TRP A 127      -0.527 -34.422  -3.316  1.00  0.84           C  
ATOM   2068  CH2 TRP A 127      -0.214 -33.365  -4.077  1.00  0.84           C  
ATOM   2069  H   TRP A 127       2.809 -38.834  -5.913  1.00  0.84           H  
ATOM   2070  HA  TRP A 127       1.249 -38.110  -3.605  1.00  0.84           H  
ATOM   2071 1HB  TRP A 127       0.468 -39.106  -6.347  1.00  0.84           H  
ATOM   2072 2HB  TRP A 127      -0.707 -38.665  -5.109  1.00  0.84           H  
ATOM   2073  HD1 TRP A 127       1.235 -37.202  -7.831  1.00  0.84           H  
ATOM   2074  HE1 TRP A 127       1.194 -34.612  -7.701  1.00  0.84           H  
ATOM   2075  HE3 TRP A 127      -0.614 -36.600  -3.201  1.00  0.84           H  
ATOM   2076  HZ2 TRP A 127       0.514 -32.664  -5.946  1.00  0.84           H  
ATOM   2077  HZ3 TRP A 127      -0.916 -34.262  -2.320  1.00  0.84           H  
ATOM   2078  HH2 TRP A 127      -0.353 -32.355  -3.684  1.00  0.84           H  
ATOM   2079  N   SER A 128       1.305 -41.313  -4.312  1.00  0.88           N  
ATOM   2080  CA  SER A 128       0.916 -42.627  -3.795  1.00  0.88           C  
ATOM   2081  C   SER A 128       1.500 -42.906  -2.410  1.00  0.88           C  
ATOM   2082  O   SER A 128       1.031 -43.802  -1.706  1.00  0.88           O  
ATOM   2083  CB  SER A 128       1.353 -43.738  -4.730  1.00  0.88           C  
ATOM   2084  OG  SER A 128       2.739 -43.946  -4.667  1.00  0.88           O  
ATOM   2085  H   SER A 128       1.842 -41.265  -5.179  1.00  0.88           H  
ATOM   2086  HA  SER A 128      -0.173 -42.657  -3.714  1.00  0.88           H  
ATOM   2087 1HB  SER A 128       0.818 -44.659  -4.495  1.00  0.88           H  
ATOM   2088 2HB  SER A 128       1.088 -43.454  -5.742  1.00  0.88           H  
ATOM   2089  HG  SER A 128       3.141 -43.058  -4.587  1.00  0.88           H  
ATOM   2090  N   THR A 129       2.524 -42.150  -1.994  1.00  0.92           N  
ATOM   2091  CA  THR A 129       3.086 -42.391  -0.677  1.00  0.92           C  
ATOM   2092  C   THR A 129       2.292 -41.646   0.395  1.00  0.92           C  
ATOM   2093  O   THR A 129       2.520 -41.834   1.591  1.00  0.92           O  
ATOM   2094  CB  THR A 129       4.575 -41.991  -0.612  1.00  0.92           C  
ATOM   2095  OG1 THR A 129       4.731 -40.578  -0.869  1.00  0.92           O  
ATOM   2096  CG2 THR A 129       5.378 -42.799  -1.635  1.00  0.92           C  
ATOM   2097  H   THR A 129       2.917 -41.412  -2.592  1.00  0.92           H  
ATOM   2098  HA  THR A 129       3.020 -43.457  -0.464  1.00  0.92           H  
ATOM   2099  HB  THR A 129       4.961 -42.206   0.381  1.00  0.92           H  
ATOM   2100  HG1 THR A 129       4.151 -40.293  -1.614  1.00  0.92           H  
ATOM   2101 1HG2 THR A 129       6.430 -42.523  -1.580  1.00  0.92           H  
ATOM   2102 2HG2 THR A 129       5.271 -43.861  -1.425  1.00  0.92           H  
ATOM   2103 3HG2 THR A 129       5.014 -42.599  -2.621  1.00  0.92           H  
ATOM   2104  N   ALA A 130       1.388 -40.766  -0.038  1.00  0.94           N  
ATOM   2105  CA  ALA A 130       0.585 -39.960   0.864  1.00  0.94           C  
ATOM   2106  C   ALA A 130      -0.923 -40.261   0.766  1.00  0.94           C  
ATOM   2107  O   ALA A 130      -1.630 -40.199   1.776  1.00  0.94           O  
ATOM   2108  CB  ALA A 130       0.858 -38.514   0.580  1.00  0.94           C  
ATOM   2109  H   ALA A 130       1.235 -40.659  -1.036  1.00  0.94           H  
ATOM   2110  HA  ALA A 130       0.896 -40.181   1.884  1.00  0.94           H  
ATOM   2111 1HB  ALA A 130       0.300 -37.910   1.279  1.00  0.94           H  
ATOM   2112 2HB  ALA A 130       1.921 -38.322   0.699  1.00  0.94           H  
ATOM   2113 3HB  ALA A 130       0.562 -38.297  -0.443  1.00  0.94           H  
ATOM   2114  N   VAL A 131      -1.424 -40.575  -0.436  1.00  0.94           N  
ATOM   2115  CA  VAL A 131      -2.864 -40.795  -0.607  1.00  0.94           C  
ATOM   2116  C   VAL A 131      -3.068 -42.290  -0.773  1.00  0.94           C  
ATOM   2117  O   VAL A 131      -2.329 -42.906  -1.533  1.00  0.94           O  
ATOM   2118  CB  VAL A 131      -3.383 -40.117  -1.911  1.00  0.94           C  
ATOM   2119  CG1 VAL A 131      -2.846 -40.823  -3.127  1.00  0.94           C  
ATOM   2120  CG2 VAL A 131      -4.858 -40.083  -1.935  1.00  0.94           C  
ATOM   2121  H   VAL A 131      -0.805 -40.615  -1.241  1.00  0.94           H  
ATOM   2122  HA  VAL A 131      -3.390 -40.418   0.265  1.00  0.94           H  
ATOM   2123  HB  VAL A 131      -2.997 -39.104  -1.953  1.00  0.94           H  
ATOM   2124 1HG1 VAL A 131      -3.181 -40.323  -4.024  1.00  0.94           H  
ATOM   2125 2HG1 VAL A 131      -1.814 -40.834  -3.114  1.00  0.94           H  
ATOM   2126 3HG1 VAL A 131      -3.202 -41.837  -3.127  1.00  0.94           H  
ATOM   2127 1HG2 VAL A 131      -5.195 -39.585  -2.838  1.00  0.94           H  
ATOM   2128 2HG2 VAL A 131      -5.232 -41.063  -1.905  1.00  0.94           H  
ATOM   2129 3HG2 VAL A 131      -5.219 -39.557  -1.081  1.00  0.94           H  
ATOM   2130  N   PRO A 132      -4.102 -42.917  -0.189  1.00  0.91           N  
ATOM   2131  CA  PRO A 132      -4.373 -44.338  -0.330  1.00  0.91           C  
ATOM   2132  C   PRO A 132      -4.998 -44.712  -1.673  1.00  0.91           C  
ATOM   2133  O   PRO A 132      -6.100 -45.254  -1.732  1.00  0.91           O  
ATOM   2134  CB  PRO A 132      -5.332 -44.592   0.838  1.00  0.91           C  
ATOM   2135  CG  PRO A 132      -6.075 -43.284   1.003  1.00  0.91           C  
ATOM   2136  CD  PRO A 132      -5.014 -42.221   0.757  1.00  0.91           C  
ATOM   2137  HA  PRO A 132      -3.433 -44.890  -0.188  1.00  0.91           H  
ATOM   2138 1HB  PRO A 132      -6.001 -45.432   0.597  1.00  0.91           H  
ATOM   2139 2HB  PRO A 132      -4.764 -44.882   1.735  1.00  0.91           H  
ATOM   2140 1HG  PRO A 132      -6.898 -43.232   0.274  1.00  0.91           H  
ATOM   2141 2HG  PRO A 132      -6.531 -43.211   2.005  1.00  0.91           H  
ATOM   2142 1HD  PRO A 132      -5.488 -41.358   0.338  1.00  0.91           H  
ATOM   2143 2HD  PRO A 132      -4.484 -41.984   1.695  1.00  0.91           H  
ATOM   2144  N   LEU A 133      -4.272 -44.413  -2.743  1.00  0.86           N  
ATOM   2145  CA  LEU A 133      -4.693 -44.738  -4.096  1.00  0.86           C  
ATOM   2146  C   LEU A 133      -3.564 -45.470  -4.807  1.00  0.86           C  
ATOM   2147  O   LEU A 133      -2.397 -45.083  -4.696  1.00  0.86           O  
ATOM   2148  CB  LEU A 133      -5.027 -43.463  -4.885  1.00  0.86           C  
ATOM   2149  CG  LEU A 133      -6.146 -42.587  -4.301  1.00  0.86           C  
ATOM   2150  CD1 LEU A 133      -6.200 -41.297  -5.030  1.00  0.86           C  
ATOM   2151  CD2 LEU A 133      -7.419 -43.268  -4.390  1.00  0.86           C  
ATOM   2152  H   LEU A 133      -3.375 -43.965  -2.588  1.00  0.86           H  
ATOM   2153  HA  LEU A 133      -5.565 -45.383  -4.050  1.00  0.86           H  
ATOM   2154 1HB  LEU A 133      -4.136 -42.864  -4.974  1.00  0.86           H  
ATOM   2155 2HB  LEU A 133      -5.331 -43.763  -5.893  1.00  0.86           H  
ATOM   2156  HG  LEU A 133      -5.950 -42.410  -3.289  1.00  0.86           H  
ATOM   2157 1HD1 LEU A 133      -6.983 -40.669  -4.613  1.00  0.86           H  
ATOM   2158 2HD1 LEU A 133      -5.251 -40.792  -4.945  1.00  0.86           H  
ATOM   2159 3HD1 LEU A 133      -6.406 -41.491  -6.051  1.00  0.86           H  
ATOM   2160 1HD2 LEU A 133      -8.206 -42.649  -3.959  1.00  0.86           H  
ATOM   2161 2HD2 LEU A 133      -7.658 -43.486  -5.435  1.00  0.86           H  
ATOM   2162 3HD2 LEU A 133      -7.328 -44.187  -3.824  1.00  0.86           H  
ATOM   2163  N   ASN A 134      -3.909 -46.489  -5.573  1.00  0.81           N  
ATOM   2164  CA  ASN A 134      -2.918 -47.178  -6.382  1.00  0.81           C  
ATOM   2165  C   ASN A 134      -2.934 -46.551  -7.764  1.00  0.81           C  
ATOM   2166  O   ASN A 134      -3.977 -46.051  -8.190  1.00  0.81           O  
ATOM   2167  CB  ASN A 134      -3.204 -48.666  -6.431  1.00  0.81           C  
ATOM   2168  CG  ASN A 134      -3.047 -49.333  -5.087  1.00  0.81           C  
ATOM   2169  OD1 ASN A 134      -2.072 -49.091  -4.365  1.00  0.81           O  
ATOM   2170  ND2 ASN A 134      -3.996 -50.162  -4.732  1.00  0.81           N  
ATOM   2171  H   ASN A 134      -4.884 -46.780  -5.596  1.00  0.81           H  
ATOM   2172  HA  ASN A 134      -1.927 -47.020  -5.957  1.00  0.81           H  
ATOM   2173 1HB  ASN A 134      -4.216 -48.819  -6.780  1.00  0.81           H  
ATOM   2174 2HB  ASN A 134      -2.535 -49.143  -7.147  1.00  0.81           H  
ATOM   2175 1HD2 ASN A 134      -3.949 -50.629  -3.850  1.00  0.81           H  
ATOM   2176 2HD2 ASN A 134      -4.772 -50.327  -5.341  1.00  0.81           H  
ATOM   2177  N   PHE A 135      -1.799 -46.578  -8.458  1.00  0.77           N  
ATOM   2178  CA  PHE A 135      -1.728 -46.037  -9.812  1.00  0.77           C  
ATOM   2179  C   PHE A 135      -1.193 -47.063 -10.804  1.00  0.77           C  
ATOM   2180  O   PHE A 135      -0.089 -47.589 -10.643  1.00  0.77           O  
ATOM   2181  CB  PHE A 135      -0.887 -44.760  -9.828  1.00  0.77           C  
ATOM   2182  CG  PHE A 135      -1.480 -43.640  -9.002  1.00  0.77           C  
ATOM   2183  CD1 PHE A 135      -1.244 -43.543  -7.634  1.00  0.77           C  
ATOM   2184  CD2 PHE A 135      -2.285 -42.690  -9.596  1.00  0.77           C  
ATOM   2185  CE1 PHE A 135      -1.800 -42.523  -6.886  1.00  0.77           C  
ATOM   2186  CE2 PHE A 135      -2.835 -41.671  -8.853  1.00  0.77           C  
ATOM   2187  CZ  PHE A 135      -2.593 -41.590  -7.491  1.00  0.77           C  
ATOM   2188  H   PHE A 135      -0.974 -46.989  -8.046  1.00  0.77           H  
ATOM   2189  HA  PHE A 135      -2.731 -45.764 -10.122  1.00  0.77           H  
ATOM   2190 1HB  PHE A 135       0.113 -44.970  -9.455  1.00  0.77           H  
ATOM   2191 2HB  PHE A 135      -0.787 -44.406 -10.848  1.00  0.77           H  
ATOM   2192  HD1 PHE A 135      -0.619 -44.289  -7.148  1.00  0.77           H  
ATOM   2193  HD2 PHE A 135      -2.481 -42.755 -10.669  1.00  0.77           H  
ATOM   2194  HE1 PHE A 135      -1.611 -42.468  -5.812  1.00  0.77           H  
ATOM   2195  HE2 PHE A 135      -3.465 -40.935  -9.345  1.00  0.77           H  
ATOM   2196  HZ  PHE A 135      -3.031 -40.794  -6.899  1.00  0.77           H  
ATOM   2197  N   VAL A 136      -1.990 -47.330 -11.833  1.00  0.76           N  
ATOM   2198  CA  VAL A 136      -1.681 -48.322 -12.853  1.00  0.76           C  
ATOM   2199  C   VAL A 136      -1.534 -47.707 -14.241  1.00  0.76           C  
ATOM   2200  O   VAL A 136      -2.372 -46.927 -14.677  1.00  0.76           O  
ATOM   2201  CB  VAL A 136      -2.805 -49.372 -12.878  1.00  0.76           C  
ATOM   2202  CG1 VAL A 136      -2.541 -50.407 -13.963  1.00  0.76           C  
ATOM   2203  CG2 VAL A 136      -2.920 -50.014 -11.497  1.00  0.76           C  
ATOM   2204  H   VAL A 136      -2.889 -46.851 -11.875  1.00  0.76           H  
ATOM   2205  HA  VAL A 136      -0.744 -48.811 -12.586  1.00  0.76           H  
ATOM   2206  HB  VAL A 136      -3.750 -48.878 -13.123  1.00  0.76           H  
ATOM   2207 1HG1 VAL A 136      -3.353 -51.132 -13.976  1.00  0.76           H  
ATOM   2208 2HG1 VAL A 136      -2.483 -49.918 -14.936  1.00  0.76           H  
ATOM   2209 3HG1 VAL A 136      -1.601 -50.918 -13.758  1.00  0.76           H  
ATOM   2210 1HG2 VAL A 136      -3.728 -50.744 -11.504  1.00  0.76           H  
ATOM   2211 2HG2 VAL A 136      -1.982 -50.509 -11.246  1.00  0.76           H  
ATOM   2212 3HG2 VAL A 136      -3.138 -49.246 -10.754  1.00  0.76           H  
ATOM   2213  N   ARG A 137      -0.461 -48.042 -14.936  1.00  0.76           N  
ATOM   2214  CA  ARG A 137      -0.259 -47.513 -16.282  1.00  0.76           C  
ATOM   2215  C   ARG A 137      -0.994 -48.320 -17.339  1.00  0.76           C  
ATOM   2216  O   ARG A 137      -0.934 -49.553 -17.330  1.00  0.76           O  
ATOM   2217  CB  ARG A 137       1.214 -47.494 -16.646  1.00  0.76           C  
ATOM   2218  CG  ARG A 137       1.524 -46.947 -18.038  1.00  0.76           C  
ATOM   2219  CD  ARG A 137       2.987 -46.827 -18.261  1.00  0.76           C  
ATOM   2220  NE  ARG A 137       3.311 -46.414 -19.622  1.00  0.76           N  
ATOM   2221  CZ  ARG A 137       4.524 -45.977 -20.013  1.00  0.76           C  
ATOM   2222  NH1 ARG A 137       5.501 -45.894 -19.161  1.00  0.76           N  
ATOM   2223  NH2 ARG A 137       4.768 -45.613 -21.254  1.00  0.76           N  
ATOM   2224  H   ARG A 137       0.216 -48.678 -14.536  1.00  0.76           H  
ATOM   2225  HA  ARG A 137      -0.633 -46.488 -16.310  1.00  0.76           H  
ATOM   2226 1HB  ARG A 137       1.770 -46.919 -15.929  1.00  0.76           H  
ATOM   2227 2HB  ARG A 137       1.599 -48.511 -16.611  1.00  0.76           H  
ATOM   2228 1HG  ARG A 137       1.126 -47.620 -18.799  1.00  0.76           H  
ATOM   2229 2HG  ARG A 137       1.064 -45.960 -18.155  1.00  0.76           H  
ATOM   2230 1HD  ARG A 137       3.395 -46.084 -17.574  1.00  0.76           H  
ATOM   2231 2HD  ARG A 137       3.459 -47.789 -18.077  1.00  0.76           H  
ATOM   2232  HE  ARG A 137       2.586 -46.497 -20.335  1.00  0.76           H  
ATOM   2233 1HH1 ARG A 137       5.369 -46.158 -18.203  1.00  0.76           H  
ATOM   2234 2HH1 ARG A 137       6.399 -45.532 -19.513  1.00  0.76           H  
ATOM   2235 1HH2 ARG A 137       4.054 -45.635 -21.964  1.00  0.76           H  
ATOM   2236 2HH2 ARG A 137       5.715 -45.258 -21.468  1.00  0.76           H  
ATOM   2237  N   ILE A 138      -1.642 -47.627 -18.269  1.00  0.79           N  
ATOM   2238  CA  ILE A 138      -2.280 -48.276 -19.407  1.00  0.79           C  
ATOM   2239  C   ILE A 138      -1.804 -47.540 -20.647  1.00  0.79           C  
ATOM   2240  O   ILE A 138      -1.712 -46.317 -20.635  1.00  0.79           O  
ATOM   2241  CB  ILE A 138      -3.809 -48.200 -19.331  1.00  0.79           C  
ATOM   2242  CG1 ILE A 138      -4.433 -49.020 -20.413  1.00  0.79           C  
ATOM   2243  CG2 ILE A 138      -4.251 -46.774 -19.536  1.00  0.79           C  
ATOM   2244  CD1 ILE A 138      -5.899 -49.248 -20.193  1.00  0.79           C  
ATOM   2245  H   ILE A 138      -1.690 -46.612 -18.173  1.00  0.79           H  
ATOM   2246  HA  ILE A 138      -1.963 -49.316 -19.464  1.00  0.79           H  
ATOM   2247  HB  ILE A 138      -4.145 -48.578 -18.374  1.00  0.79           H  
ATOM   2248 1HG1 ILE A 138      -4.296 -48.510 -21.350  1.00  0.79           H  
ATOM   2249 2HG1 ILE A 138      -3.933 -49.988 -20.462  1.00  0.79           H  
ATOM   2250 1HG2 ILE A 138      -5.340 -46.713 -19.492  1.00  0.79           H  
ATOM   2251 2HG2 ILE A 138      -3.819 -46.148 -18.770  1.00  0.79           H  
ATOM   2252 3HG2 ILE A 138      -3.912 -46.444 -20.512  1.00  0.79           H  
ATOM   2253 1HD1 ILE A 138      -6.299 -49.848 -21.001  1.00  0.79           H  
ATOM   2254 2HD1 ILE A 138      -6.046 -49.772 -19.248  1.00  0.79           H  
ATOM   2255 3HD1 ILE A 138      -6.419 -48.287 -20.155  1.00  0.79           H  
ATOM   2256  N   ASN A 139      -1.501 -48.266 -21.717  1.00  0.82           N  
ATOM   2257  CA  ASN A 139      -1.003 -47.600 -22.915  1.00  0.82           C  
ATOM   2258  C   ASN A 139      -1.981 -47.515 -24.089  1.00  0.82           C  
ATOM   2259  O   ASN A 139      -1.805 -46.673 -24.970  1.00  0.82           O  
ATOM   2260  CB  ASN A 139       0.274 -48.285 -23.356  1.00  0.82           C  
ATOM   2261  CG  ASN A 139       1.363 -48.150 -22.321  1.00  0.82           C  
ATOM   2262  OD1 ASN A 139       1.506 -47.081 -21.700  1.00  0.82           O  
ATOM   2263  ND2 ASN A 139       2.122 -49.211 -22.135  1.00  0.82           N  
ATOM   2264  H   ASN A 139      -1.586 -49.272 -21.686  1.00  0.82           H  
ATOM   2265  HA  ASN A 139      -0.754 -46.572 -22.649  1.00  0.82           H  
ATOM   2266 1HB  ASN A 139       0.079 -49.342 -23.539  1.00  0.82           H  
ATOM   2267 2HB  ASN A 139       0.618 -47.846 -24.292  1.00  0.82           H  
ATOM   2268 1HD2 ASN A 139       2.869 -49.212 -21.469  1.00  0.82           H  
ATOM   2269 2HD2 ASN A 139       1.954 -50.040 -22.671  1.00  0.82           H  
ATOM   2270  N   SER A 140      -2.996 -48.381 -24.124  1.00  0.84           N  
ATOM   2271  CA  SER A 140      -3.893 -48.413 -25.282  1.00  0.84           C  
ATOM   2272  C   SER A 140      -5.380 -48.175 -24.997  1.00  0.84           C  
ATOM   2273  O   SER A 140      -6.149 -47.934 -25.926  1.00  0.84           O  
ATOM   2274  CB  SER A 140      -3.747 -49.744 -25.985  1.00  0.84           C  
ATOM   2275  OG  SER A 140      -4.150 -50.798 -25.151  1.00  0.84           O  
ATOM   2276  H   SER A 140      -3.118 -49.038 -23.373  1.00  0.84           H  
ATOM   2277  HA  SER A 140      -3.572 -47.634 -25.972  1.00  0.84           H  
ATOM   2278 1HB  SER A 140      -4.352 -49.742 -26.890  1.00  0.84           H  
ATOM   2279 2HB  SER A 140      -2.710 -49.886 -26.284  1.00  0.84           H  
ATOM   2280  HG  SER A 140      -5.067 -50.615 -24.925  1.00  0.84           H  
ATOM   2281  N   GLY A 141      -5.798 -48.275 -23.742  1.00  0.84           N  
ATOM   2282  CA  GLY A 141      -7.217 -48.160 -23.416  1.00  0.84           C  
ATOM   2283  C   GLY A 141      -7.592 -46.866 -22.696  1.00  0.84           C  
ATOM   2284  O   GLY A 141      -6.935 -45.824 -22.834  1.00  0.84           O  
ATOM   2285  H   GLY A 141      -5.133 -48.447 -23.009  1.00  0.84           H  
ATOM   2286 1HA  GLY A 141      -7.802 -48.237 -24.332  1.00  0.84           H  
ATOM   2287 2HA  GLY A 141      -7.511 -49.007 -22.801  1.00  0.84           H  
ATOM   2288  N   GLU A 142      -8.693 -46.943 -21.952  1.00  0.82           N  
ATOM   2289  CA  GLU A 142      -9.223 -45.804 -21.219  1.00  0.82           C  
ATOM   2290  C   GLU A 142      -8.536 -45.670 -19.872  1.00  0.82           C  
ATOM   2291  O   GLU A 142      -8.349 -46.650 -19.152  1.00  0.82           O  
ATOM   2292  CB  GLU A 142     -10.741 -45.928 -21.046  1.00  0.82           C  
ATOM   2293  CG  GLU A 142     -11.424 -44.719 -20.398  1.00  0.82           C  
ATOM   2294  CD  GLU A 142     -12.933 -44.874 -20.315  1.00  0.82           C  
ATOM   2295  OE1 GLU A 142     -13.424 -45.911 -20.697  1.00  0.82           O  
ATOM   2296  OE2 GLU A 142     -13.589 -43.956 -19.880  1.00  0.82           O  
ATOM   2297  H   GLU A 142      -9.178 -47.826 -21.890  1.00  0.82           H  
ATOM   2298  HA  GLU A 142      -9.018 -44.898 -21.791  1.00  0.82           H  
ATOM   2299 1HB  GLU A 142     -11.205 -46.087 -22.020  1.00  0.82           H  
ATOM   2300 2HB  GLU A 142     -10.964 -46.800 -20.433  1.00  0.82           H  
ATOM   2301 1HG  GLU A 142     -11.033 -44.586 -19.388  1.00  0.82           H  
ATOM   2302 2HG  GLU A 142     -11.182 -43.824 -20.970  1.00  0.82           H  
ATOM   2303  N   ALA A 143      -8.178 -44.447 -19.548  1.00  0.79           N  
ATOM   2304  CA  ALA A 143      -7.534 -44.093 -18.299  1.00  0.79           C  
ATOM   2305  C   ALA A 143      -8.411 -43.137 -17.520  1.00  0.79           C  
ATOM   2306  O   ALA A 143      -9.287 -42.488 -18.092  1.00  0.79           O  
ATOM   2307  CB  ALA A 143      -6.191 -43.468 -18.561  1.00  0.79           C  
ATOM   2308  H   ALA A 143      -8.376 -43.714 -20.210  1.00  0.79           H  
ATOM   2309  HA  ALA A 143      -7.407 -44.994 -17.703  1.00  0.79           H  
ATOM   2310 1HB  ALA A 143      -5.734 -43.217 -17.630  1.00  0.79           H  
ATOM   2311 2HB  ALA A 143      -5.567 -44.167 -19.098  1.00  0.79           H  
ATOM   2312 3HB  ALA A 143      -6.314 -42.579 -19.138  1.00  0.79           H  
ATOM   2313  N   ASP A 144      -8.164 -43.040 -16.219  1.00  0.76           N  
ATOM   2314  CA  ASP A 144      -8.885 -42.119 -15.365  1.00  0.76           C  
ATOM   2315  C   ASP A 144      -8.202 -40.764 -15.439  1.00  0.76           C  
ATOM   2316  O   ASP A 144      -8.859 -39.724 -15.468  1.00  0.76           O  
ATOM   2317  CB  ASP A 144      -8.831 -42.631 -13.928  1.00  0.76           C  
ATOM   2318  CG  ASP A 144      -9.528 -43.943 -13.733  1.00  0.76           C  
ATOM   2319  OD1 ASP A 144     -10.710 -44.056 -13.995  1.00  0.76           O  
ATOM   2320  OD2 ASP A 144      -8.875 -44.868 -13.308  1.00  0.76           O  
ATOM   2321  H   ASP A 144      -7.419 -43.584 -15.807  1.00  0.76           H  
ATOM   2322  HA  ASP A 144      -9.916 -42.028 -15.707  1.00  0.76           H  
ATOM   2323 1HB  ASP A 144      -7.785 -42.751 -13.637  1.00  0.76           H  
ATOM   2324 2HB  ASP A 144      -9.245 -41.920 -13.272  1.00  0.76           H  
ATOM   2325  N   ILE A 145      -6.873 -40.810 -15.532  1.00  0.73           N  
ATOM   2326  CA  ILE A 145      -6.013 -39.637 -15.626  1.00  0.73           C  
ATOM   2327  C   ILE A 145      -5.217 -39.667 -16.925  1.00  0.73           C  
ATOM   2328  O   ILE A 145      -4.573 -40.675 -17.242  1.00  0.73           O  
ATOM   2329  CB  ILE A 145      -5.081 -39.529 -14.386  1.00  0.73           C  
ATOM   2330  CG1 ILE A 145      -5.959 -39.338 -13.084  1.00  0.73           C  
ATOM   2331  CG2 ILE A 145      -4.023 -38.409 -14.547  1.00  0.73           C  
ATOM   2332  CD1 ILE A 145      -5.197 -39.432 -11.762  1.00  0.73           C  
ATOM   2333  H   ILE A 145      -6.434 -41.729 -15.503  1.00  0.73           H  
ATOM   2334  HA  ILE A 145      -6.638 -38.760 -15.651  1.00  0.73           H  
ATOM   2335  HB  ILE A 145      -4.560 -40.478 -14.273  1.00  0.73           H  
ATOM   2336 1HG1 ILE A 145      -6.432 -38.361 -13.136  1.00  0.73           H  
ATOM   2337 2HG1 ILE A 145      -6.736 -40.097 -13.066  1.00  0.73           H  
ATOM   2338 1HG2 ILE A 145      -3.376 -38.387 -13.672  1.00  0.73           H  
ATOM   2339 2HG2 ILE A 145      -3.419 -38.598 -15.436  1.00  0.73           H  
ATOM   2340 3HG2 ILE A 145      -4.512 -37.447 -14.648  1.00  0.73           H  
ATOM   2341 1HD1 ILE A 145      -5.892 -39.279 -10.932  1.00  0.73           H  
ATOM   2342 2HD1 ILE A 145      -4.736 -40.417 -11.673  1.00  0.73           H  
ATOM   2343 3HD1 ILE A 145      -4.425 -38.663 -11.729  1.00  0.73           H  
ATOM   2344  N   MET A 146      -5.281 -38.580 -17.683  1.00  0.71           N  
ATOM   2345  CA  MET A 146      -4.562 -38.559 -18.955  1.00  0.71           C  
ATOM   2346  C   MET A 146      -3.645 -37.377 -19.054  1.00  0.71           C  
ATOM   2347  O   MET A 146      -3.967 -36.269 -18.635  1.00  0.71           O  
ATOM   2348  CB  MET A 146      -5.503 -38.622 -20.166  1.00  0.71           C  
ATOM   2349  CG  MET A 146      -6.244 -39.945 -20.283  1.00  0.71           C  
ATOM   2350  SD  MET A 146      -7.230 -40.105 -21.778  1.00  0.71           S  
ATOM   2351  CE  MET A 146      -7.885 -41.765 -21.583  1.00  0.71           C  
ATOM   2352  H   MET A 146      -5.795 -37.769 -17.333  1.00  0.71           H  
ATOM   2353  HA  MET A 146      -3.929 -39.441 -19.002  1.00  0.71           H  
ATOM   2354 1HB  MET A 146      -6.239 -37.822 -20.100  1.00  0.71           H  
ATOM   2355 2HB  MET A 146      -4.928 -38.470 -21.082  1.00  0.71           H  
ATOM   2356 1HG  MET A 146      -5.508 -40.740 -20.272  1.00  0.71           H  
ATOM   2357 2HG  MET A 146      -6.902 -40.075 -19.421  1.00  0.71           H  
ATOM   2358 1HE  MET A 146      -8.522 -42.010 -22.434  1.00  0.71           H  
ATOM   2359 2HE  MET A 146      -7.061 -42.480 -21.530  1.00  0.71           H  
ATOM   2360 3HE  MET A 146      -8.475 -41.808 -20.665  1.00  0.71           H  
ATOM   2361  N   ILE A 147      -2.496 -37.638 -19.640  1.00  0.70           N  
ATOM   2362  CA  ILE A 147      -1.426 -36.677 -19.784  1.00  0.70           C  
ATOM   2363  C   ILE A 147      -1.145 -36.301 -21.239  1.00  0.70           C  
ATOM   2364  O   ILE A 147      -0.941 -37.160 -22.116  1.00  0.70           O  
ATOM   2365  CB  ILE A 147      -0.203 -37.309 -19.119  1.00  0.70           C  
ATOM   2366  CG1 ILE A 147      -0.497 -37.543 -17.646  1.00  0.70           C  
ATOM   2367  CG2 ILE A 147       1.074 -36.517 -19.380  1.00  0.70           C  
ATOM   2368  CD1 ILE A 147       0.447 -38.483 -17.043  1.00  0.70           C  
ATOM   2369  H   ILE A 147      -2.328 -38.598 -19.947  1.00  0.70           H  
ATOM   2370  HA  ILE A 147      -1.699 -35.770 -19.243  1.00  0.70           H  
ATOM   2371  HB  ILE A 147      -0.079 -38.282 -19.526  1.00  0.70           H  
ATOM   2372 1HG1 ILE A 147      -0.447 -36.594 -17.113  1.00  0.70           H  
ATOM   2373 2HG1 ILE A 147      -1.486 -37.960 -17.524  1.00  0.70           H  
ATOM   2374 1HG2 ILE A 147       1.923 -37.017 -18.917  1.00  0.70           H  
ATOM   2375 2HG2 ILE A 147       1.240 -36.439 -20.452  1.00  0.70           H  
ATOM   2376 3HG2 ILE A 147       0.975 -35.558 -18.985  1.00  0.70           H  
ATOM   2377 1HD1 ILE A 147       0.201 -38.638 -15.997  1.00  0.70           H  
ATOM   2378 2HD1 ILE A 147       0.384 -39.439 -17.564  1.00  0.70           H  
ATOM   2379 3HD1 ILE A 147       1.443 -38.085 -17.138  1.00  0.70           H  
ATOM   2380  N   SER A 148      -1.122 -34.999 -21.498  1.00  0.70           N  
ATOM   2381  CA  SER A 148      -0.872 -34.532 -22.851  1.00  0.70           C  
ATOM   2382  C   SER A 148      -0.047 -33.250 -22.894  1.00  0.70           C  
ATOM   2383  O   SER A 148      -0.126 -32.409 -22.002  1.00  0.70           O  
ATOM   2384  CB  SER A 148      -2.188 -34.290 -23.553  1.00  0.70           C  
ATOM   2385  OG  SER A 148      -1.955 -33.871 -24.861  1.00  0.70           O  
ATOM   2386  H   SER A 148      -1.357 -34.338 -20.755  1.00  0.70           H  
ATOM   2387  HA  SER A 148      -0.317 -35.305 -23.387  1.00  0.70           H  
ATOM   2388 1HB  SER A 148      -2.789 -35.193 -23.553  1.00  0.70           H  
ATOM   2389 2HB  SER A 148      -2.740 -33.531 -23.016  1.00  0.70           H  
ATOM   2390  HG  SER A 148      -2.773 -33.432 -25.186  1.00  0.70           H  
ATOM   2391  N   PHE A 149       0.766 -33.147 -23.931  1.00  0.71           N  
ATOM   2392  CA  PHE A 149       1.617 -31.993 -24.197  1.00  0.71           C  
ATOM   2393  C   PHE A 149       1.168 -31.267 -25.477  1.00  0.71           C  
ATOM   2394  O   PHE A 149       1.327 -31.778 -26.589  1.00  0.71           O  
ATOM   2395  CB  PHE A 149       3.058 -32.471 -24.264  1.00  0.71           C  
ATOM   2396  CG  PHE A 149       3.619 -32.975 -22.933  1.00  0.71           C  
ATOM   2397  CD1 PHE A 149       3.382 -34.257 -22.500  1.00  0.71           C  
ATOM   2398  CD2 PHE A 149       4.419 -32.156 -22.139  1.00  0.71           C  
ATOM   2399  CE1 PHE A 149       3.899 -34.720 -21.310  1.00  0.71           C  
ATOM   2400  CE2 PHE A 149       4.944 -32.614 -20.946  1.00  0.71           C  
ATOM   2401  CZ  PHE A 149       4.673 -33.898 -20.536  1.00  0.71           C  
ATOM   2402  H   PHE A 149       0.759 -33.905 -24.599  1.00  0.71           H  
ATOM   2403  HA  PHE A 149       1.528 -31.294 -23.366  1.00  0.71           H  
ATOM   2404 1HB  PHE A 149       3.150 -33.267 -25.004  1.00  0.71           H  
ATOM   2405 2HB  PHE A 149       3.663 -31.673 -24.574  1.00  0.71           H  
ATOM   2406  HD1 PHE A 149       2.770 -34.894 -23.100  1.00  0.71           H  
ATOM   2407  HD2 PHE A 149       4.627 -31.132 -22.471  1.00  0.71           H  
ATOM   2408  HE1 PHE A 149       3.688 -35.740 -20.985  1.00  0.71           H  
ATOM   2409  HE2 PHE A 149       5.563 -31.957 -20.332  1.00  0.71           H  
ATOM   2410  HZ  PHE A 149       5.064 -34.260 -19.610  1.00  0.71           H  
ATOM   2411  N   GLU A 150       0.541 -30.108 -25.289  1.00  0.74           N  
ATOM   2412  CA  GLU A 150      -0.123 -29.339 -26.354  1.00  0.74           C  
ATOM   2413  C   GLU A 150       0.113 -27.832 -26.207  1.00  0.74           C  
ATOM   2414  O   GLU A 150       0.663 -27.402 -25.200  1.00  0.74           O  
ATOM   2415  CB  GLU A 150      -1.633 -29.653 -26.350  1.00  0.74           C  
ATOM   2416  CG  GLU A 150      -1.998 -31.091 -26.672  1.00  0.74           C  
ATOM   2417  CD  GLU A 150      -3.491 -31.361 -26.683  1.00  0.74           C  
ATOM   2418  OE1 GLU A 150      -4.208 -30.635 -27.331  1.00  0.74           O  
ATOM   2419  OE2 GLU A 150      -3.908 -32.310 -26.037  1.00  0.74           O  
ATOM   2420  H   GLU A 150       0.531 -29.741 -24.336  1.00  0.74           H  
ATOM   2421  HA  GLU A 150       0.294 -29.648 -27.311  1.00  0.74           H  
ATOM   2422 1HB  GLU A 150      -2.021 -29.491 -25.359  1.00  0.74           H  
ATOM   2423 2HB  GLU A 150      -2.161 -28.992 -27.037  1.00  0.74           H  
ATOM   2424 1HG  GLU A 150      -1.575 -31.359 -27.640  1.00  0.74           H  
ATOM   2425 2HG  GLU A 150      -1.542 -31.716 -25.931  1.00  0.74           H  
ATOM   2426  N   THR A 151      -0.273 -27.028 -27.210  1.00  0.78           N  
ATOM   2427  CA  THR A 151      -0.154 -25.565 -27.083  1.00  0.78           C  
ATOM   2428  C   THR A 151      -1.484 -24.854 -27.367  1.00  0.78           C  
ATOM   2429  O   THR A 151      -2.348 -25.389 -28.058  1.00  0.78           O  
ATOM   2430  CB  THR A 151       0.930 -25.000 -28.028  1.00  0.78           C  
ATOM   2431  OG1 THR A 151       0.577 -25.270 -29.390  1.00  0.78           O  
ATOM   2432  CG2 THR A 151       2.262 -25.613 -27.728  1.00  0.78           C  
ATOM   2433  H   THR A 151      -0.690 -27.426 -28.042  1.00  0.78           H  
ATOM   2434  HA  THR A 151       0.138 -25.325 -26.057  1.00  0.78           H  
ATOM   2435  HB  THR A 151       1.001 -23.923 -27.885  1.00  0.78           H  
ATOM   2436  HG1 THR A 151      -0.203 -24.764 -29.625  1.00  0.78           H  
ATOM   2437 1HG2 THR A 151       3.023 -25.198 -28.388  1.00  0.78           H  
ATOM   2438 2HG2 THR A 151       2.520 -25.399 -26.692  1.00  0.78           H  
ATOM   2439 3HG2 THR A 151       2.193 -26.672 -27.882  1.00  0.78           H  
ATOM   2440  N   GLY A 152      -1.621 -23.624 -26.866  1.00  0.85           N  
ATOM   2441  CA  GLY A 152      -2.790 -22.772 -27.115  1.00  0.85           C  
ATOM   2442  C   GLY A 152      -4.151 -23.303 -26.627  1.00  0.85           C  
ATOM   2443  O   GLY A 152      -4.371 -23.549 -25.435  1.00  0.85           O  
ATOM   2444  H   GLY A 152      -0.873 -23.253 -26.293  1.00  0.85           H  
ATOM   2445 1HA  GLY A 152      -2.611 -21.801 -26.646  1.00  0.85           H  
ATOM   2446 2HA  GLY A 152      -2.854 -22.577 -28.184  1.00  0.85           H  
ATOM   2447  N   ASP A 153      -5.096 -23.385 -27.564  1.00  0.94           N  
ATOM   2448  CA  ASP A 153      -6.469 -23.815 -27.304  1.00  0.94           C  
ATOM   2449  C   ASP A 153      -6.645 -25.331 -27.279  1.00  0.94           C  
ATOM   2450  O   ASP A 153      -6.621 -25.988 -28.317  1.00  0.94           O  
ATOM   2451  CB  ASP A 153      -7.391 -23.192 -28.360  1.00  0.94           C  
ATOM   2452  CG  ASP A 153      -8.896 -23.481 -28.192  1.00  0.94           C  
ATOM   2453  OD1 ASP A 153      -9.273 -24.369 -27.444  1.00  0.94           O  
ATOM   2454  OD2 ASP A 153      -9.664 -22.787 -28.821  1.00  0.94           O  
ATOM   2455  H   ASP A 153      -4.838 -23.166 -28.515  1.00  0.94           H  
ATOM   2456  HA  ASP A 153      -6.761 -23.429 -26.327  1.00  0.94           H  
ATOM   2457 1HB  ASP A 153      -7.254 -22.110 -28.356  1.00  0.94           H  
ATOM   2458 2HB  ASP A 153      -7.087 -23.548 -29.345  1.00  0.94           H  
ATOM   2459  N   HIS A 154      -6.837 -25.882 -26.080  1.00  1.05           N  
ATOM   2460  CA  HIS A 154      -6.958 -27.328 -25.898  1.00  1.05           C  
ATOM   2461  C   HIS A 154      -8.429 -27.752 -25.813  1.00  1.05           C  
ATOM   2462  O   HIS A 154      -8.738 -28.873 -25.410  1.00  1.05           O  
ATOM   2463  CB  HIS A 154      -6.257 -27.778 -24.608  1.00  1.05           C  
ATOM   2464  CG  HIS A 154      -4.800 -27.506 -24.578  1.00  1.05           C  
ATOM   2465  ND1 HIS A 154      -4.043 -27.698 -23.453  1.00  1.05           N  
ATOM   2466  CD2 HIS A 154      -3.961 -27.016 -25.508  1.00  1.05           C  
ATOM   2467  CE1 HIS A 154      -2.793 -27.369 -23.714  1.00  1.05           C  
ATOM   2468  NE2 HIS A 154      -2.732 -26.942 -24.930  1.00  1.05           N  
ATOM   2469  H   HIS A 154      -6.861 -25.274 -25.274  1.00  1.05           H  
ATOM   2470  HA  HIS A 154      -6.502 -27.847 -26.741  1.00  1.05           H  
ATOM   2471 1HB  HIS A 154      -6.713 -27.276 -23.752  1.00  1.05           H  
ATOM   2472 2HB  HIS A 154      -6.401 -28.851 -24.472  1.00  1.05           H  
ATOM   2473  HD2 HIS A 154      -4.205 -26.730 -26.530  1.00  1.05           H  
ATOM   2474  HE1 HIS A 154      -1.946 -27.422 -23.024  1.00  1.05           H  
ATOM   2475  HE2 HIS A 154      -1.889 -26.618 -25.373  1.00  1.05           H  
ATOM   2476  N   GLY A 155      -9.342 -26.817 -26.096  1.00  1.16           N  
ATOM   2477  CA  GLY A 155     -10.786 -27.050 -25.999  1.00  1.16           C  
ATOM   2478  C   GLY A 155     -11.317 -26.755 -24.589  1.00  1.16           C  
ATOM   2479  O   GLY A 155     -12.522 -26.802 -24.335  1.00  1.16           O  
ATOM   2480  H   GLY A 155      -9.048 -25.901 -26.462  1.00  1.16           H  
ATOM   2481 1HA  GLY A 155     -11.294 -26.409 -26.721  1.00  1.16           H  
ATOM   2482 2HA  GLY A 155     -11.009 -28.081 -26.270  1.00  1.16           H  
ATOM   2483  N   ASP A 156     -10.390 -26.475 -23.682  1.00  1.23           N  
ATOM   2484  CA  ASP A 156     -10.654 -26.178 -22.281  1.00  1.23           C  
ATOM   2485  C   ASP A 156     -11.101 -24.729 -22.087  1.00  1.23           C  
ATOM   2486  O   ASP A 156     -10.978 -23.896 -22.982  1.00  1.23           O  
ATOM   2487  CB  ASP A 156      -9.394 -26.490 -21.442  1.00  1.23           C  
ATOM   2488  CG  ASP A 156      -9.649 -26.702 -19.947  1.00  1.23           C  
ATOM   2489  OD1 ASP A 156     -10.768 -26.496 -19.512  1.00  1.23           O  
ATOM   2490  OD2 ASP A 156      -8.740 -27.073 -19.271  1.00  1.23           O  
ATOM   2491  H   ASP A 156      -9.437 -26.475 -24.000  1.00  1.23           H  
ATOM   2492  HA  ASP A 156     -11.462 -26.827 -21.941  1.00  1.23           H  
ATOM   2493 1HB  ASP A 156      -8.917 -27.389 -21.837  1.00  1.23           H  
ATOM   2494 2HB  ASP A 156      -8.676 -25.672 -21.556  1.00  1.23           H  
ATOM   2495  N   SER A 157     -11.567 -24.432 -20.878  1.00  1.25           N  
ATOM   2496  CA  SER A 157     -11.997 -23.095 -20.468  1.00  1.25           C  
ATOM   2497  C   SER A 157     -10.815 -22.267 -19.972  1.00  1.25           C  
ATOM   2498  O   SER A 157     -10.945 -21.079 -19.671  1.00  1.25           O  
ATOM   2499  CB  SER A 157     -13.029 -23.203 -19.360  1.00  1.25           C  
ATOM   2500  OG  SER A 157     -14.194 -23.844 -19.814  1.00  1.25           O  
ATOM   2501  H   SER A 157     -11.614 -25.199 -20.211  1.00  1.25           H  
ATOM   2502  HA  SER A 157     -12.440 -22.591 -21.326  1.00  1.25           H  
ATOM   2503 1HB  SER A 157     -12.603 -23.767 -18.530  1.00  1.25           H  
ATOM   2504 2HB  SER A 157     -13.272 -22.208 -18.991  1.00  1.25           H  
ATOM   2505  HG  SER A 157     -13.923 -24.731 -20.073  1.00  1.25           H  
ATOM   2506  N   TYR A 158      -9.664 -22.918 -19.904  1.00  1.20           N  
ATOM   2507  CA  TYR A 158      -8.415 -22.349 -19.437  1.00  1.20           C  
ATOM   2508  C   TYR A 158      -7.278 -22.572 -20.459  1.00  1.20           C  
ATOM   2509  O   TYR A 158      -6.434 -23.442 -20.254  1.00  1.20           O  
ATOM   2510  CB  TYR A 158      -8.079 -22.956 -18.079  1.00  1.20           C  
ATOM   2511  CG  TYR A 158      -9.165 -22.674 -17.024  1.00  1.20           C  
ATOM   2512  CD1 TYR A 158     -10.108 -23.646 -16.668  1.00  1.20           C  
ATOM   2513  CD2 TYR A 158      -9.222 -21.429 -16.430  1.00  1.20           C  
ATOM   2514  CE1 TYR A 158     -11.085 -23.350 -15.715  1.00  1.20           C  
ATOM   2515  CE2 TYR A 158     -10.197 -21.144 -15.495  1.00  1.20           C  
ATOM   2516  CZ  TYR A 158     -11.125 -22.099 -15.136  1.00  1.20           C  
ATOM   2517  OH  TYR A 158     -12.096 -21.784 -14.204  1.00  1.20           O  
ATOM   2518  H   TYR A 158      -9.671 -23.891 -20.179  1.00  1.20           H  
ATOM   2519  HA  TYR A 158      -8.552 -21.286 -19.274  1.00  1.20           H  
ATOM   2520 1HB  TYR A 158      -7.978 -24.040 -18.184  1.00  1.20           H  
ATOM   2521 2HB  TYR A 158      -7.129 -22.565 -17.711  1.00  1.20           H  
ATOM   2522  HD1 TYR A 158     -10.078 -24.637 -17.135  1.00  1.20           H  
ATOM   2523  HD2 TYR A 158      -8.494 -20.664 -16.703  1.00  1.20           H  
ATOM   2524  HE1 TYR A 158     -11.815 -24.090 -15.432  1.00  1.20           H  
ATOM   2525  HE2 TYR A 158     -10.231 -20.155 -15.037  1.00  1.20           H  
ATOM   2526  HH  TYR A 158     -12.562 -22.594 -13.878  1.00  1.20           H  
ATOM   2527  N   PRO A 159      -7.253 -21.826 -21.588  1.00  1.12           N  
ATOM   2528  CA  PRO A 159      -6.304 -21.953 -22.685  1.00  1.12           C  
ATOM   2529  C   PRO A 159      -4.922 -21.507 -22.257  1.00  1.12           C  
ATOM   2530  O   PRO A 159      -4.772 -20.781 -21.275  1.00  1.12           O  
ATOM   2531  CB  PRO A 159      -6.884 -21.037 -23.762  1.00  1.12           C  
ATOM   2532  CG  PRO A 159      -7.677 -20.005 -23.000  1.00  1.12           C  
ATOM   2533  CD  PRO A 159      -8.255 -20.752 -21.810  1.00  1.12           C  
ATOM   2534  HA  PRO A 159      -6.280 -22.998 -23.029  1.00  1.12           H  
ATOM   2535 1HB  PRO A 159      -6.061 -20.595 -24.351  1.00  1.12           H  
ATOM   2536 2HB  PRO A 159      -7.501 -21.620 -24.461  1.00  1.12           H  
ATOM   2537 1HG  PRO A 159      -7.021 -19.175 -22.701  1.00  1.12           H  
ATOM   2538 2HG  PRO A 159      -8.458 -19.577 -23.646  1.00  1.12           H  
ATOM   2539 1HD  PRO A 159      -8.318 -20.053 -20.975  1.00  1.12           H  
ATOM   2540 2HD  PRO A 159      -9.232 -21.179 -22.078  1.00  1.12           H  
ATOM   2541  N   PHE A 160      -3.921 -21.946 -23.003  1.00  1.03           N  
ATOM   2542  CA  PHE A 160      -2.530 -21.631 -22.729  1.00  1.03           C  
ATOM   2543  C   PHE A 160      -1.994 -20.381 -23.404  1.00  1.03           C  
ATOM   2544  O   PHE A 160      -2.433 -19.979 -24.483  1.00  1.03           O  
ATOM   2545  CB  PHE A 160      -1.728 -22.857 -23.068  1.00  1.03           C  
ATOM   2546  CG  PHE A 160      -1.945 -23.862 -22.040  1.00  1.03           C  
ATOM   2547  CD1 PHE A 160      -3.066 -24.658 -22.031  1.00  1.03           C  
ATOM   2548  CD2 PHE A 160      -1.019 -24.036 -21.084  1.00  1.03           C  
ATOM   2549  CE1 PHE A 160      -3.230 -25.614 -21.043  1.00  1.03           C  
ATOM   2550  CE2 PHE A 160      -1.165 -24.984 -20.134  1.00  1.03           C  
ATOM   2551  CZ  PHE A 160      -2.265 -25.779 -20.104  1.00  1.03           C  
ATOM   2552  H   PHE A 160      -4.119 -22.543 -23.805  1.00  1.03           H  
ATOM   2553  HA  PHE A 160      -2.438 -21.477 -21.655  1.00  1.03           H  
ATOM   2554 1HB  PHE A 160      -2.036 -23.265 -24.027  1.00  1.03           H  
ATOM   2555 2HB  PHE A 160      -0.666 -22.618 -23.114  1.00  1.03           H  
ATOM   2556  HD1 PHE A 160      -3.830 -24.530 -22.807  1.00  1.03           H  
ATOM   2557  HD2 PHE A 160      -0.130 -23.393 -21.094  1.00  1.03           H  
ATOM   2558  HE1 PHE A 160      -4.123 -26.245 -21.031  1.00  1.03           H  
ATOM   2559  HE2 PHE A 160      -0.403 -25.093 -19.411  1.00  1.03           H  
ATOM   2560  HZ  PHE A 160      -2.375 -26.536 -19.347  1.00  1.03           H  
ATOM   2561  N   ASP A 161      -1.034 -19.775 -22.715  1.00  0.96           N  
ATOM   2562  CA  ASP A 161      -0.373 -18.531 -23.082  1.00  0.96           C  
ATOM   2563  C   ASP A 161       0.894 -18.647 -23.923  1.00  0.96           C  
ATOM   2564  O   ASP A 161       1.263 -17.678 -24.589  1.00  0.96           O  
ATOM   2565  CB  ASP A 161       0.076 -17.790 -21.821  1.00  0.96           C  
ATOM   2566  CG  ASP A 161      -1.030 -17.357 -20.864  1.00  0.96           C  
ATOM   2567  OD1 ASP A 161      -1.910 -16.608 -21.257  1.00  0.96           O  
ATOM   2568  OD2 ASP A 161      -0.975 -17.780 -19.712  1.00  0.96           O  
ATOM   2569  H   ASP A 161      -0.747 -20.215 -21.854  1.00  0.96           H  
ATOM   2570  HA  ASP A 161      -1.091 -17.924 -23.635  1.00  0.96           H  
ATOM   2571 1HB  ASP A 161       0.774 -18.438 -21.288  1.00  0.96           H  
ATOM   2572 2HB  ASP A 161       0.642 -16.905 -22.119  1.00  0.96           H  
ATOM   2573  N   GLY A 162       1.624 -19.762 -23.848  1.00  0.90           N  
ATOM   2574  CA  GLY A 162       2.928 -19.752 -24.458  1.00  0.90           C  
ATOM   2575  C   GLY A 162       3.945 -19.394 -23.366  1.00  0.90           C  
ATOM   2576  O   GLY A 162       3.583 -19.320 -22.181  1.00  0.90           O  
ATOM   2577  H   GLY A 162       1.347 -20.633 -23.374  1.00  0.90           H  
ATOM   2578 1HA  GLY A 162       3.132 -20.740 -24.863  1.00  0.90           H  
ATOM   2579 2HA  GLY A 162       2.948 -19.031 -25.272  1.00  0.90           H  
ATOM   2580  N   PRO A 163       5.199 -19.124 -23.737  1.00  0.86           N  
ATOM   2581  CA  PRO A 163       6.329 -18.994 -22.844  1.00  0.86           C  
ATOM   2582  C   PRO A 163       6.130 -17.989 -21.711  1.00  0.86           C  
ATOM   2583  O   PRO A 163       5.671 -16.866 -21.918  1.00  0.86           O  
ATOM   2584  CB  PRO A 163       7.434 -18.525 -23.792  1.00  0.86           C  
ATOM   2585  CG  PRO A 163       7.027 -19.072 -25.144  1.00  0.86           C  
ATOM   2586  CD  PRO A 163       5.521 -18.910 -25.156  1.00  0.86           C  
ATOM   2587  HA  PRO A 163       6.568 -19.979 -22.455  1.00  0.86           H  
ATOM   2588 1HB  PRO A 163       7.509 -17.429 -23.768  1.00  0.86           H  
ATOM   2589 2HB  PRO A 163       8.402 -18.923 -23.450  1.00  0.86           H  
ATOM   2590 1HG  PRO A 163       7.527 -18.516 -25.952  1.00  0.86           H  
ATOM   2591 2HG  PRO A 163       7.349 -20.126 -25.234  1.00  0.86           H  
ATOM   2592 1HD  PRO A 163       5.246 -17.886 -25.454  1.00  0.86           H  
ATOM   2593 2HD  PRO A 163       5.071 -19.652 -25.803  1.00  0.86           H  
ATOM   2594  N   ARG A 164       6.551 -18.415 -20.519  1.00  0.82           N  
ATOM   2595  CA  ARG A 164       6.515 -17.701 -19.236  1.00  0.82           C  
ATOM   2596  C   ARG A 164       5.122 -17.405 -18.653  1.00  0.82           C  
ATOM   2597  O   ARG A 164       5.022 -16.714 -17.640  1.00  0.82           O  
ATOM   2598  CB  ARG A 164       7.266 -16.380 -19.332  1.00  0.82           C  
ATOM   2599  CG  ARG A 164       8.735 -16.489 -19.726  1.00  0.82           C  
ATOM   2600  CD  ARG A 164       9.404 -15.155 -19.712  1.00  0.82           C  
ATOM   2601  NE  ARG A 164      10.814 -15.240 -20.076  1.00  0.82           N  
ATOM   2602  CZ  ARG A 164      11.639 -14.179 -20.205  1.00  0.82           C  
ATOM   2603  NH1 ARG A 164      11.186 -12.961 -20.000  1.00  0.82           N  
ATOM   2604  NH2 ARG A 164      12.905 -14.364 -20.537  1.00  0.82           N  
ATOM   2605  H   ARG A 164       6.901 -19.372 -20.485  1.00  0.82           H  
ATOM   2606  HA  ARG A 164       7.044 -18.326 -18.521  1.00  0.82           H  
ATOM   2607 1HB  ARG A 164       6.775 -15.713 -20.035  1.00  0.82           H  
ATOM   2608 2HB  ARG A 164       7.235 -15.891 -18.357  1.00  0.82           H  
ATOM   2609 1HG  ARG A 164       9.251 -17.146 -19.026  1.00  0.82           H  
ATOM   2610 2HG  ARG A 164       8.813 -16.900 -20.734  1.00  0.82           H  
ATOM   2611 1HD  ARG A 164       8.908 -14.497 -20.426  1.00  0.82           H  
ATOM   2612 2HD  ARG A 164       9.333 -14.724 -18.714  1.00  0.82           H  
ATOM   2613  HE  ARG A 164      11.202 -16.159 -20.240  1.00  0.82           H  
ATOM   2614 1HH1 ARG A 164      10.219 -12.817 -19.747  1.00  0.82           H  
ATOM   2615 2HH1 ARG A 164      11.806 -12.169 -20.097  1.00  0.82           H  
ATOM   2616 1HH2 ARG A 164      13.254 -15.300 -20.694  1.00  0.82           H  
ATOM   2617 2HH2 ARG A 164      13.522 -13.572 -20.633  1.00  0.82           H  
ATOM   2618  N   GLY A 165       4.062 -17.958 -19.240  1.00  0.79           N  
ATOM   2619  CA  GLY A 165       2.705 -17.778 -18.714  1.00  0.79           C  
ATOM   2620  C   GLY A 165       2.190 -19.079 -18.113  1.00  0.79           C  
ATOM   2621  O   GLY A 165       2.881 -19.737 -17.319  1.00  0.79           O  
ATOM   2622  H   GLY A 165       4.173 -18.498 -20.103  1.00  0.79           H  
ATOM   2623 1HA  GLY A 165       2.702 -16.994 -17.958  1.00  0.79           H  
ATOM   2624 2HA  GLY A 165       2.042 -17.454 -19.515  1.00  0.79           H  
ATOM   2625  N   THR A 166       0.955 -19.439 -18.444  1.00  0.76           N  
ATOM   2626  CA  THR A 166       0.436 -20.695 -17.945  1.00  0.76           C  
ATOM   2627  C   THR A 166       1.331 -21.842 -18.423  1.00  0.76           C  
ATOM   2628  O   THR A 166       1.582 -21.993 -19.613  1.00  0.76           O  
ATOM   2629  CB  THR A 166      -0.992 -20.926 -18.429  1.00  0.76           C  
ATOM   2630  OG1 THR A 166      -1.834 -19.841 -17.991  1.00  0.76           O  
ATOM   2631  CG2 THR A 166      -1.476 -22.219 -17.908  1.00  0.76           C  
ATOM   2632  H   THR A 166       0.367 -18.845 -19.040  1.00  0.76           H  
ATOM   2633  HA  THR A 166       0.436 -20.667 -16.860  1.00  0.76           H  
ATOM   2634  HB  THR A 166      -1.009 -20.953 -19.517  1.00  0.76           H  
ATOM   2635  HG1 THR A 166      -1.612 -19.031 -18.535  1.00  0.76           H  
ATOM   2636 1HG2 THR A 166      -2.494 -22.404 -18.245  1.00  0.76           H  
ATOM   2637 2HG2 THR A 166      -0.838 -23.011 -18.249  1.00  0.76           H  
ATOM   2638 3HG2 THR A 166      -1.429 -22.169 -16.852  1.00  0.76           H  
ATOM   2639  N   LEU A 167       1.778 -22.665 -17.495  1.00  0.74           N  
ATOM   2640  CA  LEU A 167       2.671 -23.776 -17.789  1.00  0.74           C  
ATOM   2641  C   LEU A 167       1.931 -25.086 -17.998  1.00  0.74           C  
ATOM   2642  O   LEU A 167       2.283 -25.881 -18.874  1.00  0.74           O  
ATOM   2643  CB  LEU A 167       3.654 -23.942 -16.656  1.00  0.74           C  
ATOM   2644  CG  LEU A 167       4.683 -24.954 -16.847  1.00  0.74           C  
ATOM   2645  CD1 LEU A 167       5.504 -24.584 -18.001  1.00  0.74           C  
ATOM   2646  CD2 LEU A 167       5.504 -25.040 -15.650  1.00  0.74           C  
ATOM   2647  H   LEU A 167       1.515 -22.469 -16.539  1.00  0.74           H  
ATOM   2648  HA  LEU A 167       3.218 -23.541 -18.702  1.00  0.74           H  
ATOM   2649 1HB  LEU A 167       4.138 -22.985 -16.458  1.00  0.74           H  
ATOM   2650 2HB  LEU A 167       3.097 -24.226 -15.795  1.00  0.74           H  
ATOM   2651  HG  LEU A 167       4.223 -25.894 -17.050  1.00  0.74           H  
ATOM   2652 1HD1 LEU A 167       6.280 -25.327 -18.170  1.00  0.74           H  
ATOM   2653 2HD1 LEU A 167       4.860 -24.530 -18.873  1.00  0.74           H  
ATOM   2654 3HD1 LEU A 167       5.971 -23.613 -17.826  1.00  0.74           H  
ATOM   2655 1HD2 LEU A 167       6.275 -25.766 -15.813  1.00  0.74           H  
ATOM   2656 2HD2 LEU A 167       5.949 -24.074 -15.444  1.00  0.74           H  
ATOM   2657 3HD2 LEU A 167       4.890 -25.339 -14.830  1.00  0.74           H  
ATOM   2658  N   ALA A 168       0.951 -25.332 -17.140  1.00  0.74           N  
ATOM   2659  CA  ALA A 168       0.175 -26.566 -17.153  1.00  0.74           C  
ATOM   2660  C   ALA A 168      -1.207 -26.309 -16.552  1.00  0.74           C  
ATOM   2661  O   ALA A 168      -1.419 -25.284 -15.901  1.00  0.74           O  
ATOM   2662  CB  ALA A 168       0.900 -27.668 -16.418  1.00  0.74           C  
ATOM   2663  H   ALA A 168       0.729 -24.631 -16.451  1.00  0.74           H  
ATOM   2664  HA  ALA A 168       0.043 -26.879 -18.185  1.00  0.74           H  
ATOM   2665 1HB  ALA A 168       0.308 -28.582 -16.465  1.00  0.74           H  
ATOM   2666 2HB  ALA A 168       1.866 -27.841 -16.885  1.00  0.74           H  
ATOM   2667 3HB  ALA A 168       1.042 -27.382 -15.374  1.00  0.74           H  
ATOM   2668  N   HIS A 169      -2.131 -27.231 -16.801  1.00  0.76           N  
ATOM   2669  CA  HIS A 169      -3.500 -27.183 -16.284  1.00  0.76           C  
ATOM   2670  C   HIS A 169      -4.111 -28.559 -16.131  1.00  0.76           C  
ATOM   2671  O   HIS A 169      -3.872 -29.461 -16.933  1.00  0.76           O  
ATOM   2672  CB  HIS A 169      -4.426 -26.348 -17.192  1.00  0.76           C  
ATOM   2673  CG  HIS A 169      -5.884 -26.269 -16.699  1.00  0.76           C  
ATOM   2674  ND1 HIS A 169      -6.828 -27.237 -17.005  1.00  0.76           N  
ATOM   2675  CD2 HIS A 169      -6.525 -25.366 -15.933  1.00  0.76           C  
ATOM   2676  CE1 HIS A 169      -7.977 -26.926 -16.432  1.00  0.76           C  
ATOM   2677  NE2 HIS A 169      -7.811 -25.801 -15.769  1.00  0.76           N  
ATOM   2678  H   HIS A 169      -1.850 -28.018 -17.383  1.00  0.76           H  
ATOM   2679  HA  HIS A 169      -3.492 -26.730 -15.293  1.00  0.76           H  
ATOM   2680 1HB  HIS A 169      -4.035 -25.334 -17.291  1.00  0.76           H  
ATOM   2681 2HB  HIS A 169      -4.447 -26.791 -18.187  1.00  0.76           H  
ATOM   2682  HD1 HIS A 169      -6.691 -28.049 -17.573  1.00  0.76           H  
ATOM   2683  HD2 HIS A 169      -6.226 -24.468 -15.467  1.00  0.76           H  
ATOM   2684  HE1 HIS A 169      -8.850 -27.572 -16.558  1.00  0.76           H  
ATOM   2685  N   ALA A 170      -4.946 -28.718 -15.118  1.00  0.82           N  
ATOM   2686  CA  ALA A 170      -5.628 -29.982 -14.948  1.00  0.82           C  
ATOM   2687  C   ALA A 170      -7.009 -29.813 -14.394  1.00  0.82           C  
ATOM   2688  O   ALA A 170      -7.331 -28.845 -13.702  1.00  0.82           O  
ATOM   2689  CB  ALA A 170      -4.860 -30.889 -14.024  1.00  0.82           C  
ATOM   2690  H   ALA A 170      -5.105 -27.963 -14.466  1.00  0.82           H  
ATOM   2691  HA  ALA A 170      -5.719 -30.449 -15.926  1.00  0.82           H  
ATOM   2692 1HB  ALA A 170      -5.385 -31.844 -13.932  1.00  0.82           H  
ATOM   2693 2HB  ALA A 170      -3.871 -31.055 -14.420  1.00  0.82           H  
ATOM   2694 3HB  ALA A 170      -4.779 -30.426 -13.048  1.00  0.82           H  
ATOM   2695  N   PHE A 171      -7.810 -30.805 -14.689  1.00  0.91           N  
ATOM   2696  CA  PHE A 171      -9.163 -30.881 -14.213  1.00  0.91           C  
ATOM   2697  C   PHE A 171      -9.209 -31.542 -12.855  1.00  0.91           C  
ATOM   2698  O   PHE A 171      -8.374 -32.382 -12.527  1.00  0.91           O  
ATOM   2699  CB  PHE A 171      -9.975 -31.689 -15.196  1.00  0.91           C  
ATOM   2700  CG  PHE A 171     -10.264 -31.011 -16.496  1.00  0.91           C  
ATOM   2701  CD1 PHE A 171      -9.346 -31.055 -17.517  1.00  0.91           C  
ATOM   2702  CD2 PHE A 171     -11.462 -30.364 -16.720  1.00  0.91           C  
ATOM   2703  CE1 PHE A 171      -9.611 -30.458 -18.726  1.00  0.91           C  
ATOM   2704  CE2 PHE A 171     -11.733 -29.768 -17.918  1.00  0.91           C  
ATOM   2705  CZ  PHE A 171     -10.806 -29.813 -18.924  1.00  0.91           C  
ATOM   2706  H   PHE A 171      -7.449 -31.559 -15.281  1.00  0.91           H  
ATOM   2707  HA  PHE A 171      -9.571 -29.874 -14.134  1.00  0.91           H  
ATOM   2708 1HB  PHE A 171      -9.421 -32.603 -15.413  1.00  0.91           H  
ATOM   2709 2HB  PHE A 171     -10.902 -31.989 -14.738  1.00  0.91           H  
ATOM   2710  HD1 PHE A 171      -8.398 -31.567 -17.356  1.00  0.91           H  
ATOM   2711  HD2 PHE A 171     -12.197 -30.326 -15.939  1.00  0.91           H  
ATOM   2712  HE1 PHE A 171      -8.874 -30.492 -19.528  1.00  0.91           H  
ATOM   2713  HE2 PHE A 171     -12.680 -29.257 -18.075  1.00  0.91           H  
ATOM   2714  HZ  PHE A 171     -11.018 -29.333 -19.879  1.00  0.91           H  
ATOM   2715  N   ALA A 172     -10.160 -31.121 -12.042  1.00  1.02           N  
ATOM   2716  CA  ALA A 172     -10.408 -31.783 -10.781  1.00  1.02           C  
ATOM   2717  C   ALA A 172     -11.170 -33.068 -11.100  1.00  1.02           C  
ATOM   2718  O   ALA A 172     -11.970 -33.058 -12.025  1.00  1.02           O  
ATOM   2719  CB  ALA A 172     -11.182 -30.863  -9.862  1.00  1.02           C  
ATOM   2720  H   ALA A 172     -10.766 -30.371 -12.335  1.00  1.02           H  
ATOM   2721  HA  ALA A 172      -9.450 -32.034 -10.332  1.00  1.02           H  
ATOM   2722 1HB  ALA A 172     -11.387 -31.326  -8.908  1.00  1.02           H  
ATOM   2723 2HB  ALA A 172     -10.590 -29.966  -9.701  1.00  1.02           H  
ATOM   2724 3HB  ALA A 172     -12.122 -30.598 -10.324  1.00  1.02           H  
ATOM   2725  N   PRO A 173     -11.027 -34.146 -10.332  1.00  1.13           N  
ATOM   2726  CA  PRO A 173     -11.679 -35.409 -10.566  1.00  1.13           C  
ATOM   2727  C   PRO A 173     -13.171 -35.270 -10.562  1.00  1.13           C  
ATOM   2728  O   PRO A 173     -13.749 -34.673  -9.651  1.00  1.13           O  
ATOM   2729  CB  PRO A 173     -11.192 -36.245  -9.405  1.00  1.13           C  
ATOM   2730  CG  PRO A 173     -10.729 -35.263  -8.396  1.00  1.13           C  
ATOM   2731  CD  PRO A 173     -10.202 -34.117  -9.182  1.00  1.13           C  
ATOM   2732  HA  PRO A 173     -11.325 -35.827 -11.518  1.00  1.13           H  
ATOM   2733 1HB  PRO A 173     -11.975 -36.935  -9.062  1.00  1.13           H  
ATOM   2734 2HB  PRO A 173     -10.378 -36.834  -9.746  1.00  1.13           H  
ATOM   2735 1HG  PRO A 173     -11.513 -34.937  -7.753  1.00  1.13           H  
ATOM   2736 2HG  PRO A 173      -9.985 -35.754  -7.777  1.00  1.13           H  
ATOM   2737 1HD  PRO A 173     -10.325 -33.220  -8.620  1.00  1.13           H  
ATOM   2738 2HD  PRO A 173      -9.187 -34.273  -9.472  1.00  1.13           H  
ATOM   2739  N   GLY A 174     -13.765 -35.915 -11.548  1.00  1.21           N  
ATOM   2740  CA  GLY A 174     -15.180 -35.931 -11.839  1.00  1.21           C  
ATOM   2741  C   GLY A 174     -15.330 -36.675 -13.161  1.00  1.21           C  
ATOM   2742  O   GLY A 174     -14.403 -37.360 -13.594  1.00  1.21           O  
ATOM   2743  H   GLY A 174     -13.167 -36.408 -12.192  1.00  1.21           H  
ATOM   2744 1HA  GLY A 174     -15.726 -36.439 -11.044  1.00  1.21           H  
ATOM   2745 2HA  GLY A 174     -15.559 -34.916 -11.924  1.00  1.21           H  
ATOM   2746  N   GLU A 175     -16.475 -36.558 -13.803  1.00  1.23           N  
ATOM   2747  CA  GLU A 175     -16.705 -37.304 -15.038  1.00  1.23           C  
ATOM   2748  C   GLU A 175     -16.061 -36.698 -16.297  1.00  1.23           C  
ATOM   2749  O   GLU A 175     -15.742 -35.508 -16.366  1.00  1.23           O  
ATOM   2750  CB  GLU A 175     -18.206 -37.481 -15.257  1.00  1.23           C  
ATOM   2751  CG  GLU A 175     -18.885 -38.343 -14.189  1.00  1.23           C  
ATOM   2752  CD  GLU A 175     -20.366 -38.548 -14.421  1.00  1.23           C  
ATOM   2753  OE1 GLU A 175     -20.859 -38.124 -15.440  1.00  1.23           O  
ATOM   2754  OE2 GLU A 175     -21.001 -39.135 -13.573  1.00  1.23           O  
ATOM   2755  H   GLU A 175     -17.208 -35.974 -13.426  1.00  1.23           H  
ATOM   2756  HA  GLU A 175     -16.276 -38.298 -14.904  1.00  1.23           H  
ATOM   2757 1HB  GLU A 175     -18.691 -36.506 -15.266  1.00  1.23           H  
ATOM   2758 2HB  GLU A 175     -18.381 -37.945 -16.228  1.00  1.23           H  
ATOM   2759 1HG  GLU A 175     -18.397 -39.318 -14.169  1.00  1.23           H  
ATOM   2760 2HG  GLU A 175     -18.736 -37.876 -13.218  1.00  1.23           H  
ATOM   2761  N   GLY A 176     -15.804 -37.561 -17.277  1.00  1.19           N  
ATOM   2762  CA  GLY A 176     -15.390 -37.188 -18.636  1.00  1.19           C  
ATOM   2763  C   GLY A 176     -13.973 -36.650 -18.783  1.00  1.19           C  
ATOM   2764  O   GLY A 176     -13.109 -37.306 -19.358  1.00  1.19           O  
ATOM   2765  H   GLY A 176     -15.997 -38.535 -17.097  1.00  1.19           H  
ATOM   2766 1HA  GLY A 176     -15.501 -38.059 -19.282  1.00  1.19           H  
ATOM   2767 2HA  GLY A 176     -16.087 -36.443 -19.017  1.00  1.19           H  
ATOM   2768  N   LEU A 177     -13.760 -35.438 -18.277  1.00  1.10           N  
ATOM   2769  CA  LEU A 177     -12.471 -34.747 -18.358  1.00  1.10           C  
ATOM   2770  C   LEU A 177     -11.800 -34.649 -17.006  1.00  1.10           C  
ATOM   2771  O   LEU A 177     -10.687 -34.151 -16.889  1.00  1.10           O  
ATOM   2772  CB  LEU A 177     -12.648 -33.338 -18.927  1.00  1.10           C  
ATOM   2773  CG  LEU A 177     -13.225 -33.264 -20.326  1.00  1.10           C  
ATOM   2774  CD1 LEU A 177     -13.426 -31.816 -20.709  1.00  1.10           C  
ATOM   2775  CD2 LEU A 177     -12.275 -33.947 -21.282  1.00  1.10           C  
ATOM   2776  H   LEU A 177     -14.542 -35.005 -17.788  1.00  1.10           H  
ATOM   2777  HA  LEU A 177     -11.813 -35.309 -19.023  1.00  1.10           H  
ATOM   2778 1HB  LEU A 177     -13.291 -32.767 -18.259  1.00  1.10           H  
ATOM   2779 2HB  LEU A 177     -11.668 -32.861 -18.954  1.00  1.10           H  
ATOM   2780  HG  LEU A 177     -14.194 -33.762 -20.351  1.00  1.10           H  
ATOM   2781 1HD1 LEU A 177     -13.845 -31.759 -21.712  1.00  1.10           H  
ATOM   2782 2HD1 LEU A 177     -14.107 -31.342 -20.003  1.00  1.10           H  
ATOM   2783 3HD1 LEU A 177     -12.470 -31.307 -20.689  1.00  1.10           H  
ATOM   2784 1HD2 LEU A 177     -12.675 -33.904 -22.294  1.00  1.10           H  
ATOM   2785 2HD2 LEU A 177     -11.302 -33.446 -21.254  1.00  1.10           H  
ATOM   2786 3HD2 LEU A 177     -12.142 -34.993 -20.989  1.00  1.10           H  
ATOM   2787  N   GLY A 178     -12.452 -35.170 -15.981  1.00  0.98           N  
ATOM   2788  CA  GLY A 178     -11.973 -35.030 -14.604  1.00  0.98           C  
ATOM   2789  C   GLY A 178     -10.498 -35.338 -14.326  1.00  0.98           C  
ATOM   2790  O   GLY A 178      -9.904 -34.702 -13.469  1.00  0.98           O  
ATOM   2791  H   GLY A 178     -13.373 -35.574 -16.144  1.00  0.98           H  
ATOM   2792 1HA  GLY A 178     -12.174 -34.027 -14.263  1.00  0.98           H  
ATOM   2793 2HA  GLY A 178     -12.578 -35.672 -13.978  1.00  0.98           H  
ATOM   2794  N   GLY A 179      -9.894 -36.297 -15.003  1.00  0.86           N  
ATOM   2795  CA  GLY A 179      -8.490 -36.563 -14.723  1.00  0.86           C  
ATOM   2796  C   GLY A 179      -7.524 -36.002 -15.777  1.00  0.86           C  
ATOM   2797  O   GLY A 179      -6.349 -36.357 -15.782  1.00  0.86           O  
ATOM   2798  H   GLY A 179     -10.390 -36.826 -15.706  1.00  0.86           H  
ATOM   2799 1HA  GLY A 179      -8.233 -36.143 -13.751  1.00  0.86           H  
ATOM   2800 2HA  GLY A 179      -8.347 -37.626 -14.623  1.00  0.86           H  
ATOM   2801  N   ASP A 180      -7.994 -35.215 -16.736  1.00  0.76           N  
ATOM   2802  CA  ASP A 180      -7.037 -34.736 -17.733  1.00  0.76           C  
ATOM   2803  C   ASP A 180      -6.032 -33.716 -17.189  1.00  0.76           C  
ATOM   2804  O   ASP A 180      -6.380 -32.805 -16.422  1.00  0.76           O  
ATOM   2805  CB  ASP A 180      -7.724 -34.159 -18.968  1.00  0.76           C  
ATOM   2806  CG  ASP A 180      -8.345 -35.210 -19.852  1.00  0.76           C  
ATOM   2807  OD1 ASP A 180      -8.144 -36.367 -19.581  1.00  0.76           O  
ATOM   2808  OD2 ASP A 180      -8.992 -34.855 -20.810  1.00  0.76           O  
ATOM   2809  H   ASP A 180      -8.969 -34.915 -16.747  1.00  0.76           H  
ATOM   2810  HA  ASP A 180      -6.461 -35.596 -18.077  1.00  0.76           H  
ATOM   2811 1HB  ASP A 180      -8.515 -33.490 -18.656  1.00  0.76           H  
ATOM   2812 2HB  ASP A 180      -7.003 -33.581 -19.542  1.00  0.76           H  
ATOM   2813  N   THR A 181      -4.796 -33.831 -17.672  1.00  0.69           N  
ATOM   2814  CA  THR A 181      -3.719 -32.887 -17.405  1.00  0.69           C  
ATOM   2815  C   THR A 181      -3.019 -32.479 -18.696  1.00  0.69           C  
ATOM   2816  O   THR A 181      -2.612 -33.344 -19.485  1.00  0.69           O  
ATOM   2817  CB  THR A 181      -2.658 -33.487 -16.465  1.00  0.69           C  
ATOM   2818  OG1 THR A 181      -3.271 -33.866 -15.223  1.00  0.69           O  
ATOM   2819  CG2 THR A 181      -1.564 -32.466 -16.206  1.00  0.69           C  
ATOM   2820  H   THR A 181      -4.587 -34.641 -18.243  1.00  0.69           H  
ATOM   2821  HA  THR A 181      -4.136 -31.993 -16.949  1.00  0.69           H  
ATOM   2822  HB  THR A 181      -2.223 -34.376 -16.927  1.00  0.69           H  
ATOM   2823  HG1 THR A 181      -3.659 -33.091 -14.809  1.00  0.69           H  
ATOM   2824 1HG2 THR A 181      -0.820 -32.894 -15.537  1.00  0.69           H  
ATOM   2825 2HG2 THR A 181      -1.093 -32.187 -17.134  1.00  0.69           H  
ATOM   2826 3HG2 THR A 181      -1.996 -31.578 -15.757  1.00  0.69           H  
ATOM   2827  N   HIS A 182      -2.818 -31.180 -18.871  1.00  0.65           N  
ATOM   2828  CA  HIS A 182      -2.113 -30.696 -20.036  1.00  0.65           C  
ATOM   2829  C   HIS A 182      -0.917 -29.844 -19.654  1.00  0.65           C  
ATOM   2830  O   HIS A 182      -0.964 -29.032 -18.728  1.00  0.65           O  
ATOM   2831  CB  HIS A 182      -3.033 -29.889 -20.952  1.00  0.65           C  
ATOM   2832  CG  HIS A 182      -4.146 -30.671 -21.593  1.00  0.65           C  
ATOM   2833  ND1 HIS A 182      -5.313 -31.015 -20.930  1.00  0.65           N  
ATOM   2834  CD2 HIS A 182      -4.273 -31.153 -22.850  1.00  0.65           C  
ATOM   2835  CE1 HIS A 182      -6.102 -31.680 -21.758  1.00  0.65           C  
ATOM   2836  NE2 HIS A 182      -5.494 -31.775 -22.926  1.00  0.65           N  
ATOM   2837  H   HIS A 182      -3.175 -30.526 -18.184  1.00  0.65           H  
ATOM   2838  HA  HIS A 182      -1.750 -31.538 -20.604  1.00  0.65           H  
ATOM   2839 1HB  HIS A 182      -3.470 -29.059 -20.396  1.00  0.65           H  
ATOM   2840 2HB  HIS A 182      -2.430 -29.464 -21.747  1.00  0.65           H  
ATOM   2841  HD2 HIS A 182      -3.539 -31.057 -23.654  1.00  0.65           H  
ATOM   2842  HE1 HIS A 182      -7.090 -32.081 -21.521  1.00  0.65           H  
ATOM   2843  HE2 HIS A 182      -5.864 -32.227 -23.754  1.00  0.65           H  
ATOM   2844  N   PHE A 183       0.145 -30.008 -20.424  1.00  0.63           N  
ATOM   2845  CA  PHE A 183       1.383 -29.264 -20.254  1.00  0.63           C  
ATOM   2846  C   PHE A 183       1.610 -28.433 -21.516  1.00  0.63           C  
ATOM   2847  O   PHE A 183       1.272 -28.888 -22.611  1.00  0.63           O  
ATOM   2848  CB  PHE A 183       2.496 -30.275 -20.060  1.00  0.63           C  
ATOM   2849  CG  PHE A 183       2.357 -31.144 -18.814  1.00  0.63           C  
ATOM   2850  CD1 PHE A 183       1.577 -32.291 -18.846  1.00  0.63           C  
ATOM   2851  CD2 PHE A 183       3.004 -30.851 -17.638  1.00  0.63           C  
ATOM   2852  CE1 PHE A 183       1.458 -33.086 -17.723  1.00  0.63           C  
ATOM   2853  CE2 PHE A 183       2.882 -31.666 -16.534  1.00  0.63           C  
ATOM   2854  CZ  PHE A 183       2.105 -32.778 -16.585  1.00  0.63           C  
ATOM   2855  H   PHE A 183       0.100 -30.732 -21.143  1.00  0.63           H  
ATOM   2856  HA  PHE A 183       1.307 -28.601 -19.393  1.00  0.63           H  
ATOM   2857 1HB  PHE A 183       2.458 -30.929 -20.902  1.00  0.63           H  
ATOM   2858 2HB  PHE A 183       3.459 -29.791 -20.053  1.00  0.63           H  
ATOM   2859  HD1 PHE A 183       1.049 -32.555 -19.766  1.00  0.63           H  
ATOM   2860  HD2 PHE A 183       3.611 -29.983 -17.587  1.00  0.63           H  
ATOM   2861  HE1 PHE A 183       0.835 -33.956 -17.734  1.00  0.63           H  
ATOM   2862  HE2 PHE A 183       3.405 -31.429 -15.623  1.00  0.63           H  
ATOM   2863  HZ  PHE A 183       1.999 -33.419 -15.716  1.00  0.63           H  
ATOM   2864  N   ASP A 184       2.169 -27.225 -21.380  1.00  0.62           N  
ATOM   2865  CA  ASP A 184       2.390 -26.344 -22.535  1.00  0.62           C  
ATOM   2866  C   ASP A 184       3.692 -26.641 -23.305  1.00  0.62           C  
ATOM   2867  O   ASP A 184       4.790 -26.396 -22.796  1.00  0.62           O  
ATOM   2868  CB  ASP A 184       2.372 -24.871 -22.068  1.00  0.62           C  
ATOM   2869  CG  ASP A 184       2.333 -23.748 -23.243  1.00  0.62           C  
ATOM   2870  OD1 ASP A 184       2.783 -24.019 -24.349  1.00  0.62           O  
ATOM   2871  OD2 ASP A 184       1.790 -22.649 -22.992  1.00  0.62           O  
ATOM   2872  H   ASP A 184       2.393 -26.873 -20.449  1.00  0.62           H  
ATOM   2873  HA  ASP A 184       1.552 -26.477 -23.212  1.00  0.62           H  
ATOM   2874 1HB  ASP A 184       1.561 -24.732 -21.400  1.00  0.62           H  
ATOM   2875 2HB  ASP A 184       3.272 -24.690 -21.473  1.00  0.62           H  
ATOM   2876  N   ASN A 185       3.583 -27.133 -24.547  1.00  0.62           N  
ATOM   2877  CA  ASN A 185       4.789 -27.442 -25.348  1.00  0.62           C  
ATOM   2878  C   ASN A 185       5.572 -26.237 -25.829  1.00  0.62           C  
ATOM   2879  O   ASN A 185       6.642 -26.396 -26.415  1.00  0.62           O  
ATOM   2880  CB  ASN A 185       4.533 -28.309 -26.567  1.00  0.62           C  
ATOM   2881  CG  ASN A 185       4.559 -29.723 -26.355  1.00  0.62           C  
ATOM   2882  OD1 ASN A 185       5.324 -30.218 -25.512  1.00  0.62           O  
ATOM   2883  ND2 ASN A 185       3.791 -30.432 -27.135  1.00  0.62           N  
ATOM   2884  H   ASN A 185       2.641 -27.297 -24.910  1.00  0.62           H  
ATOM   2885  HA  ASN A 185       5.466 -28.000 -24.700  1.00  0.62           H  
ATOM   2886 1HB  ASN A 185       3.557 -28.082 -26.944  1.00  0.62           H  
ATOM   2887 2HB  ASN A 185       5.251 -28.056 -27.346  1.00  0.62           H  
ATOM   2888 1HD2 ASN A 185       3.783 -31.434 -27.071  1.00  0.62           H  
ATOM   2889 2HD2 ASN A 185       3.206 -29.978 -27.807  1.00  0.62           H  
ATOM   2890  N   ALA A 186       5.056 -25.032 -25.637  1.00  0.63           N  
ATOM   2891  CA  ALA A 186       5.814 -23.853 -26.006  1.00  0.63           C  
ATOM   2892  C   ALA A 186       7.097 -23.776 -25.180  1.00  0.63           C  
ATOM   2893  O   ALA A 186       8.090 -23.178 -25.599  1.00  0.63           O  
ATOM   2894  CB  ALA A 186       4.999 -22.611 -25.799  1.00  0.63           C  
ATOM   2895  H   ALA A 186       4.152 -24.904 -25.169  1.00  0.63           H  
ATOM   2896  HA  ALA A 186       6.083 -23.938 -27.058  1.00  0.63           H  
ATOM   2897 1HB  ALA A 186       5.592 -21.772 -26.103  1.00  0.63           H  
ATOM   2898 2HB  ALA A 186       4.089 -22.663 -26.394  1.00  0.63           H  
ATOM   2899 3HB  ALA A 186       4.741 -22.525 -24.742  1.00  0.63           H  
ATOM   2900  N   GLU A 187       7.024 -24.315 -23.961  1.00  0.65           N  
ATOM   2901  CA  GLU A 187       8.110 -24.306 -22.998  1.00  0.65           C  
ATOM   2902  C   GLU A 187       9.094 -25.453 -23.182  1.00  0.65           C  
ATOM   2903  O   GLU A 187       8.739 -26.524 -23.666  1.00  0.65           O  
ATOM   2904  CB  GLU A 187       7.539 -24.383 -21.595  1.00  0.65           C  
ATOM   2905  CG  GLU A 187       6.696 -23.229 -21.176  1.00  0.65           C  
ATOM   2906  CD  GLU A 187       7.437 -21.982 -20.979  1.00  0.65           C  
ATOM   2907  OE1 GLU A 187       8.592 -21.901 -21.300  1.00  0.65           O  
ATOM   2908  OE2 GLU A 187       6.850 -21.095 -20.421  1.00  0.65           O  
ATOM   2909  H   GLU A 187       6.173 -24.816 -23.695  1.00  0.65           H  
ATOM   2910  HA  GLU A 187       8.656 -23.370 -23.113  1.00  0.65           H  
ATOM   2911 1HB  GLU A 187       6.924 -25.279 -21.509  1.00  0.65           H  
ATOM   2912 2HB  GLU A 187       8.345 -24.490 -20.893  1.00  0.65           H  
ATOM   2913 1HG  GLU A 187       5.934 -23.064 -21.943  1.00  0.65           H  
ATOM   2914 2HG  GLU A 187       6.199 -23.463 -20.287  1.00  0.65           H  
ATOM   2915  N   LYS A 188      10.330 -25.238 -22.744  1.00  0.68           N  
ATOM   2916  CA  LYS A 188      11.318 -26.314 -22.725  1.00  0.68           C  
ATOM   2917  C   LYS A 188      11.167 -27.110 -21.438  1.00  0.68           C  
ATOM   2918  O   LYS A 188      11.295 -26.529 -20.356  1.00  0.68           O  
ATOM   2919  CB  LYS A 188      12.739 -25.752 -22.813  1.00  0.68           C  
ATOM   2920  CG  LYS A 188      13.822 -26.826 -22.861  1.00  0.68           C  
ATOM   2921  CD  LYS A 188      15.215 -26.222 -23.008  1.00  0.68           C  
ATOM   2922  CE  LYS A 188      16.285 -27.305 -23.018  1.00  0.68           C  
ATOM   2923  NZ  LYS A 188      17.652 -26.738 -23.199  1.00  0.68           N  
ATOM   2924  H   LYS A 188      10.570 -24.321 -22.392  1.00  0.68           H  
ATOM   2925  HA  LYS A 188      11.135 -26.985 -23.565  1.00  0.68           H  
ATOM   2926 1HB  LYS A 188      12.836 -25.135 -23.706  1.00  0.68           H  
ATOM   2927 2HB  LYS A 188      12.937 -25.118 -21.948  1.00  0.68           H  
ATOM   2928 1HG  LYS A 188      13.785 -27.420 -21.941  1.00  0.68           H  
ATOM   2929 2HG  LYS A 188      13.631 -27.493 -23.701  1.00  0.68           H  
ATOM   2930 1HD  LYS A 188      15.272 -25.650 -23.934  1.00  0.68           H  
ATOM   2931 2HD  LYS A 188      15.407 -25.547 -22.169  1.00  0.68           H  
ATOM   2932 1HE  LYS A 188      16.249 -27.845 -22.071  1.00  0.68           H  
ATOM   2933 2HE  LYS A 188      16.079 -28.004 -23.830  1.00  0.68           H  
ATOM   2934 1HZ  LYS A 188      18.329 -27.485 -23.196  1.00  0.68           H  
ATOM   2935 2HZ  LYS A 188      17.698 -26.244 -24.079  1.00  0.68           H  
ATOM   2936 3HZ  LYS A 188      17.858 -26.096 -22.444  1.00  0.68           H  
ATOM   2937  N   TRP A 189      10.915 -28.415 -21.553  1.00  0.73           N  
ATOM   2938  CA  TRP A 189      10.725 -29.259 -20.382  1.00  0.73           C  
ATOM   2939  C   TRP A 189      11.967 -30.096 -20.085  1.00  0.73           C  
ATOM   2940  O   TRP A 189      12.737 -30.420 -20.988  1.00  0.73           O  
ATOM   2941  CB  TRP A 189       9.508 -30.145 -20.582  1.00  0.73           C  
ATOM   2942  CG  TRP A 189       8.242 -29.395 -20.637  1.00  0.73           C  
ATOM   2943  CD1 TRP A 189       7.627 -28.837 -21.722  1.00  0.73           C  
ATOM   2944  CD2 TRP A 189       7.421 -29.105 -19.521  1.00  0.73           C  
ATOM   2945  NE1 TRP A 189       6.469 -28.213 -21.329  1.00  0.73           N  
ATOM   2946  CE2 TRP A 189       6.331 -28.371 -19.987  1.00  0.73           C  
ATOM   2947  CE3 TRP A 189       7.519 -29.397 -18.180  1.00  0.73           C  
ATOM   2948  CZ2 TRP A 189       5.359 -27.935 -19.146  1.00  0.73           C  
ATOM   2949  CZ3 TRP A 189       6.556 -28.965 -17.352  1.00  0.73           C  
ATOM   2950  CH2 TRP A 189       5.507 -28.255 -17.818  1.00  0.73           C  
ATOM   2951  H   TRP A 189      10.818 -28.858 -22.471  1.00  0.73           H  
ATOM   2952  HA  TRP A 189      10.535 -28.621 -19.519  1.00  0.73           H  
ATOM   2953 1HB  TRP A 189       9.618 -30.712 -21.497  1.00  0.73           H  
ATOM   2954 2HB  TRP A 189       9.438 -30.841 -19.754  1.00  0.73           H  
ATOM   2955  HD1 TRP A 189       8.003 -28.871 -22.745  1.00  0.73           H  
ATOM   2956  HE1 TRP A 189       5.817 -27.692 -21.952  1.00  0.73           H  
ATOM   2957  HE3 TRP A 189       8.368 -29.963 -17.801  1.00  0.73           H  
ATOM   2958  HZ2 TRP A 189       4.497 -27.357 -19.490  1.00  0.73           H  
ATOM   2959  HZ3 TRP A 189       6.654 -29.207 -16.308  1.00  0.73           H  
ATOM   2960  HH2 TRP A 189       4.765 -27.934 -17.133  1.00  0.73           H  
ATOM   2961  N   THR A 190      12.155 -30.423 -18.814  1.00  0.82           N  
ATOM   2962  CA  THR A 190      13.277 -31.234 -18.346  1.00  0.82           C  
ATOM   2963  C   THR A 190      12.997 -32.012 -17.062  1.00  0.82           C  
ATOM   2964  O   THR A 190      11.977 -31.807 -16.412  1.00  0.82           O  
ATOM   2965  CB  THR A 190      14.501 -30.348 -18.098  1.00  0.82           C  
ATOM   2966  OG1 THR A 190      15.637 -31.189 -17.815  1.00  0.82           O  
ATOM   2967  CG2 THR A 190      14.211 -29.384 -16.934  1.00  0.82           C  
ATOM   2968  H   THR A 190      11.490 -30.058 -18.132  1.00  0.82           H  
ATOM   2969  HA  THR A 190      13.518 -31.956 -19.128  1.00  0.82           H  
ATOM   2970  HB  THR A 190      14.717 -29.760 -18.991  1.00  0.82           H  
ATOM   2971  HG1 THR A 190      15.942 -31.589 -18.643  1.00  0.82           H  
ATOM   2972 1HG2 THR A 190      15.075 -28.749 -16.758  1.00  0.82           H  
ATOM   2973 2HG2 THR A 190      13.356 -28.765 -17.187  1.00  0.82           H  
ATOM   2974 3HG2 THR A 190      13.985 -29.943 -16.034  1.00  0.82           H  
ATOM   2975  N   MET A 191      13.881 -32.961 -16.721  1.00  0.92           N  
ATOM   2976  CA  MET A 191      13.790 -33.607 -15.404  1.00  0.92           C  
ATOM   2977  C   MET A 191      14.729 -32.941 -14.398  1.00  0.92           C  
ATOM   2978  O   MET A 191      14.752 -33.314 -13.228  1.00  0.92           O  
ATOM   2979  CB  MET A 191      14.104 -35.094 -15.425  1.00  0.92           C  
ATOM   2980  CG  MET A 191      13.157 -35.945 -16.202  1.00  0.92           C  
ATOM   2981  SD  MET A 191      13.556 -37.696 -16.069  1.00  0.92           S  
ATOM   2982  CE  MET A 191      13.018 -38.008 -14.385  1.00  0.92           C  
ATOM   2983  H   MET A 191      14.666 -33.155 -17.329  1.00  0.92           H  
ATOM   2984  HA  MET A 191      12.776 -33.484 -15.027  1.00  0.92           H  
ATOM   2985 1HB  MET A 191      15.097 -35.244 -15.845  1.00  0.92           H  
ATOM   2986 2HB  MET A 191      14.125 -35.470 -14.400  1.00  0.92           H  
ATOM   2987 1HG  MET A 191      12.153 -35.783 -15.853  1.00  0.92           H  
ATOM   2988 2HG  MET A 191      13.209 -35.670 -17.243  1.00  0.92           H  
ATOM   2989 1HE  MET A 191      13.201 -39.047 -14.128  1.00  0.92           H  
ATOM   2990 2HE  MET A 191      13.567 -37.366 -13.699  1.00  0.92           H  
ATOM   2991 3HE  MET A 191      11.963 -37.799 -14.297  1.00  0.92           H  
ATOM   2992  N   GLY A 192      15.528 -31.990 -14.872  1.00  1.01           N  
ATOM   2993  CA  GLY A 192      16.495 -31.260 -14.057  1.00  1.01           C  
ATOM   2994  C   GLY A 192      16.052 -29.813 -13.914  1.00  1.01           C  
ATOM   2995  O   GLY A 192      14.911 -29.532 -13.542  1.00  1.01           O  
ATOM   2996  H   GLY A 192      15.476 -31.743 -15.860  1.00  1.01           H  
ATOM   2997 1HA  GLY A 192      16.581 -31.722 -13.074  1.00  1.01           H  
ATOM   2998 2HA  GLY A 192      17.477 -31.302 -14.527  1.00  1.01           H  
ATOM   2999  N   THR A 193      16.965 -28.896 -14.203  1.00  1.07           N  
ATOM   3000  CA  THR A 193      16.692 -27.471 -14.105  1.00  1.07           C  
ATOM   3001  C   THR A 193      17.073 -26.795 -15.416  1.00  1.07           C  
ATOM   3002  O   THR A 193      17.351 -27.473 -16.403  1.00  1.07           O  
ATOM   3003  CB  THR A 193      17.419 -26.830 -12.893  1.00  1.07           C  
ATOM   3004  OG1 THR A 193      16.948 -25.480 -12.723  1.00  1.07           O  
ATOM   3005  CG2 THR A 193      18.921 -26.840 -13.072  1.00  1.07           C  
ATOM   3006  H   THR A 193      17.883 -29.195 -14.501  1.00  1.07           H  
ATOM   3007  HA  THR A 193      15.620 -27.328 -13.958  1.00  1.07           H  
ATOM   3008  HB  THR A 193      17.177 -27.392 -12.005  1.00  1.07           H  
ATOM   3009  HG1 THR A 193      17.224 -25.155 -11.857  1.00  1.07           H  
ATOM   3010 1HG2 THR A 193      19.390 -26.393 -12.197  1.00  1.07           H  
ATOM   3011 2HG2 THR A 193      19.263 -27.867 -13.181  1.00  1.07           H  
ATOM   3012 3HG2 THR A 193      19.203 -26.277 -13.950  1.00  1.07           H  
ATOM   3013  N   ASN A 194      17.084 -25.464 -15.424  1.00  1.07           N  
ATOM   3014  CA  ASN A 194      17.318 -24.670 -16.639  1.00  1.07           C  
ATOM   3015  C   ASN A 194      16.275 -25.002 -17.718  1.00  1.07           C  
ATOM   3016  O   ASN A 194      16.567 -25.056 -18.914  1.00  1.07           O  
ATOM   3017  CB  ASN A 194      18.716 -24.896 -17.185  1.00  1.07           C  
ATOM   3018  CG  ASN A 194      19.795 -24.462 -16.229  1.00  1.07           C  
ATOM   3019  OD1 ASN A 194      19.656 -23.457 -15.522  1.00  1.07           O  
ATOM   3020  ND2 ASN A 194      20.875 -25.203 -16.197  1.00  1.07           N  
ATOM   3021  H   ASN A 194      16.900 -25.019 -14.532  1.00  1.07           H  
ATOM   3022  HA  ASN A 194      17.204 -23.614 -16.391  1.00  1.07           H  
ATOM   3023 1HB  ASN A 194      18.874 -25.936 -17.446  1.00  1.07           H  
ATOM   3024 2HB  ASN A 194      18.827 -24.323 -18.105  1.00  1.07           H  
ATOM   3025 1HD2 ASN A 194      21.629 -24.965 -15.584  1.00  1.07           H  
ATOM   3026 2HD2 ASN A 194      20.947 -26.007 -16.789  1.00  1.07           H  
ATOM   3027  N   GLY A 195      15.049 -25.195 -17.257  1.00  1.02           N  
ATOM   3028  CA  GLY A 195      13.874 -25.516 -18.056  1.00  1.02           C  
ATOM   3029  C   GLY A 195      12.765 -25.811 -17.066  1.00  1.02           C  
ATOM   3030  O   GLY A 195      12.947 -25.614 -15.862  1.00  1.02           O  
ATOM   3031  H   GLY A 195      14.927 -25.122 -16.259  1.00  1.02           H  
ATOM   3032 1HA  GLY A 195      13.603 -24.681 -18.701  1.00  1.02           H  
ATOM   3033 2HA  GLY A 195      14.064 -26.388 -18.685  1.00  1.02           H  
ATOM   3034  N   PHE A 196      11.616 -26.257 -17.532  1.00  0.93           N  
ATOM   3035  CA  PHE A 196      10.556 -26.545 -16.580  1.00  0.93           C  
ATOM   3036  C   PHE A 196      10.613 -27.972 -16.118  1.00  0.93           C  
ATOM   3037  O   PHE A 196      10.561 -28.907 -16.920  1.00  0.93           O  
ATOM   3038  CB  PHE A 196       9.207 -26.180 -17.145  1.00  0.93           C  
ATOM   3039  CG  PHE A 196       9.107 -24.753 -17.211  1.00  0.93           C  
ATOM   3040  CD1 PHE A 196       9.471 -24.081 -18.331  1.00  0.93           C  
ATOM   3041  CD2 PHE A 196       8.687 -24.052 -16.113  1.00  0.93           C  
ATOM   3042  CE1 PHE A 196       9.401 -22.716 -18.364  1.00  0.93           C  
ATOM   3043  CE2 PHE A 196       8.607 -22.698 -16.136  1.00  0.93           C  
ATOM   3044  CZ  PHE A 196       8.964 -22.020 -17.273  1.00  0.93           C  
ATOM   3045  H   PHE A 196      11.481 -26.404 -18.532  1.00  0.93           H  
ATOM   3046  HA  PHE A 196      10.703 -25.913 -15.706  1.00  0.93           H  
ATOM   3047 1HB  PHE A 196       9.088 -26.590 -18.151  1.00  0.93           H  
ATOM   3048 2HB  PHE A 196       8.413 -26.569 -16.514  1.00  0.93           H  
ATOM   3049  HD1 PHE A 196       9.826 -24.640 -19.201  1.00  0.93           H  
ATOM   3050  HD2 PHE A 196       8.413 -24.597 -15.209  1.00  0.93           H  
ATOM   3051  HE1 PHE A 196       9.697 -22.182 -19.262  1.00  0.93           H  
ATOM   3052  HE2 PHE A 196       8.269 -22.167 -15.256  1.00  0.93           H  
ATOM   3053  HZ  PHE A 196       8.910 -20.937 -17.314  1.00  0.93           H  
ATOM   3054  N   ASN A 197      10.766 -28.134 -14.813  1.00  0.83           N  
ATOM   3055  CA  ASN A 197      10.899 -29.457 -14.254  1.00  0.83           C  
ATOM   3056  C   ASN A 197       9.572 -30.183 -14.320  1.00  0.83           C  
ATOM   3057  O   ASN A 197       8.627 -29.862 -13.591  1.00  0.83           O  
ATOM   3058  CB  ASN A 197      11.443 -29.335 -12.846  1.00  0.83           C  
ATOM   3059  CG  ASN A 197      11.695 -30.640 -12.145  1.00  0.83           C  
ATOM   3060  OD1 ASN A 197      10.792 -31.253 -11.546  1.00  0.83           O  
ATOM   3061  ND2 ASN A 197      12.903 -31.091 -12.212  1.00  0.83           N  
ATOM   3062  H   ASN A 197      10.816 -27.324 -14.212  1.00  0.83           H  
ATOM   3063  HA  ASN A 197      11.620 -30.014 -14.849  1.00  0.83           H  
ATOM   3064 1HB  ASN A 197      12.389 -28.799 -12.900  1.00  0.83           H  
ATOM   3065 2HB  ASN A 197      10.764 -28.737 -12.238  1.00  0.83           H  
ATOM   3066 1HD2 ASN A 197      13.138 -31.955 -11.766  1.00  0.83           H  
ATOM   3067 2HD2 ASN A 197      13.610 -30.570 -12.727  1.00  0.83           H  
ATOM   3068  N   LEU A 198       9.524 -31.198 -15.169  1.00  0.75           N  
ATOM   3069  CA  LEU A 198       8.303 -31.931 -15.418  1.00  0.75           C  
ATOM   3070  C   LEU A 198       7.817 -32.629 -14.181  1.00  0.75           C  
ATOM   3071  O   LEU A 198       6.629 -32.639 -13.916  1.00  0.75           O  
ATOM   3072  CB  LEU A 198       8.452 -32.883 -16.594  1.00  0.75           C  
ATOM   3073  CG  LEU A 198       7.189 -33.693 -16.896  1.00  0.75           C  
ATOM   3074  CD1 LEU A 198       6.040 -32.756 -17.168  1.00  0.75           C  
ATOM   3075  CD2 LEU A 198       7.421 -34.564 -18.094  1.00  0.75           C  
ATOM   3076  H   LEU A 198      10.361 -31.416 -15.703  1.00  0.75           H  
ATOM   3077  HA  LEU A 198       7.539 -31.215 -15.697  1.00  0.75           H  
ATOM   3078 1HB  LEU A 198       8.706 -32.310 -17.482  1.00  0.75           H  
ATOM   3079 2HB  LEU A 198       9.272 -33.571 -16.392  1.00  0.75           H  
ATOM   3080  HG  LEU A 198       6.943 -34.313 -16.033  1.00  0.75           H  
ATOM   3081 1HD1 LEU A 198       5.144 -33.336 -17.375  1.00  0.75           H  
ATOM   3082 2HD1 LEU A 198       5.872 -32.127 -16.296  1.00  0.75           H  
ATOM   3083 3HD1 LEU A 198       6.273 -32.131 -18.026  1.00  0.75           H  
ATOM   3084 1HD2 LEU A 198       6.530 -35.139 -18.272  1.00  0.75           H  
ATOM   3085 2HD2 LEU A 198       7.644 -33.946 -18.960  1.00  0.75           H  
ATOM   3086 3HD2 LEU A 198       8.241 -35.226 -17.916  1.00  0.75           H  
ATOM   3087  N   PHE A 199       8.717 -33.216 -13.406  1.00  0.70           N  
ATOM   3088  CA  PHE A 199       8.304 -33.861 -12.172  1.00  0.70           C  
ATOM   3089  C   PHE A 199       7.539 -32.924 -11.248  1.00  0.70           C  
ATOM   3090  O   PHE A 199       6.470 -33.270 -10.747  1.00  0.70           O  
ATOM   3091  CB  PHE A 199       9.498 -34.390 -11.403  1.00  0.70           C  
ATOM   3092  CG  PHE A 199       9.132 -34.779 -10.016  1.00  0.70           C  
ATOM   3093  CD1 PHE A 199       8.566 -35.964  -9.738  1.00  0.70           C  
ATOM   3094  CD2 PHE A 199       9.344 -33.893  -8.972  1.00  0.70           C  
ATOM   3095  CE1 PHE A 199       8.231 -36.279  -8.433  1.00  0.70           C  
ATOM   3096  CE2 PHE A 199       9.002 -34.207  -7.705  1.00  0.70           C  
ATOM   3097  CZ  PHE A 199       8.445 -35.416  -7.442  1.00  0.70           C  
ATOM   3098  H   PHE A 199       9.691 -33.186 -13.667  1.00  0.70           H  
ATOM   3099  HA  PHE A 199       7.652 -34.702 -12.425  1.00  0.70           H  
ATOM   3100 1HB  PHE A 199       9.899 -35.272 -11.910  1.00  0.70           H  
ATOM   3101 2HB  PHE A 199      10.275 -33.653 -11.363  1.00  0.70           H  
ATOM   3102  HD1 PHE A 199       8.381 -36.655 -10.551  1.00  0.70           H  
ATOM   3103  HD2 PHE A 199       9.793 -32.919  -9.181  1.00  0.70           H  
ATOM   3104  HE1 PHE A 199       7.789 -37.219  -8.190  1.00  0.70           H  
ATOM   3105  HE2 PHE A 199       9.177 -33.492  -6.915  1.00  0.70           H  
ATOM   3106  HZ  PHE A 199       8.163 -35.695  -6.446  1.00  0.70           H  
ATOM   3107  N   THR A 200       8.091 -31.731 -10.996  1.00  0.67           N  
ATOM   3108  CA  THR A 200       7.466 -30.804 -10.069  1.00  0.67           C  
ATOM   3109  C   THR A 200       6.104 -30.397 -10.580  1.00  0.67           C  
ATOM   3110  O   THR A 200       5.134 -30.327  -9.817  1.00  0.67           O  
ATOM   3111  CB  THR A 200       8.312 -29.534  -9.894  1.00  0.67           C  
ATOM   3112  OG1 THR A 200       9.609 -29.886  -9.385  1.00  0.67           O  
ATOM   3113  CG2 THR A 200       7.625 -28.576  -8.934  1.00  0.67           C  
ATOM   3114  H   THR A 200       8.974 -31.473 -11.427  1.00  0.67           H  
ATOM   3115  HA  THR A 200       7.344 -31.296  -9.105  1.00  0.67           H  
ATOM   3116  HB  THR A 200       8.436 -29.050 -10.865  1.00  0.67           H  
ATOM   3117  HG1 THR A 200      10.054 -30.450 -10.052  1.00  0.67           H  
ATOM   3118 1HG2 THR A 200       8.234 -27.681  -8.824  1.00  0.67           H  
ATOM   3119 2HG2 THR A 200       6.646 -28.305  -9.330  1.00  0.67           H  
ATOM   3120 3HG2 THR A 200       7.505 -29.056  -7.961  1.00  0.67           H  
ATOM   3121  N   VAL A 201       6.030 -30.102 -11.875  1.00  0.65           N  
ATOM   3122  CA  VAL A 201       4.781 -29.656 -12.437  1.00  0.65           C  
ATOM   3123  C   VAL A 201       3.773 -30.777 -12.452  1.00  0.65           C  
ATOM   3124  O   VAL A 201       2.618 -30.588 -12.079  1.00  0.65           O  
ATOM   3125  CB  VAL A 201       4.964 -29.166 -13.857  1.00  0.65           C  
ATOM   3126  CG1 VAL A 201       3.605 -28.833 -14.430  1.00  0.65           C  
ATOM   3127  CG2 VAL A 201       5.877 -27.985 -13.860  1.00  0.65           C  
ATOM   3128  H   VAL A 201       6.864 -30.173 -12.466  1.00  0.65           H  
ATOM   3129  HA  VAL A 201       4.400 -28.847 -11.826  1.00  0.65           H  
ATOM   3130  HB  VAL A 201       5.399 -29.970 -14.454  1.00  0.65           H  
ATOM   3131 1HG1 VAL A 201       3.696 -28.504 -15.433  1.00  0.65           H  
ATOM   3132 2HG1 VAL A 201       2.964 -29.702 -14.395  1.00  0.65           H  
ATOM   3133 3HG1 VAL A 201       3.154 -28.053 -13.846  1.00  0.65           H  
ATOM   3134 1HG2 VAL A 201       6.008 -27.666 -14.854  1.00  0.65           H  
ATOM   3135 2HG2 VAL A 201       5.452 -27.192 -13.278  1.00  0.65           H  
ATOM   3136 3HG2 VAL A 201       6.835 -28.257 -13.441  1.00  0.65           H  
ATOM   3137  N   ALA A 202       4.206 -31.955 -12.889  1.00  0.64           N  
ATOM   3138  CA  ALA A 202       3.334 -33.100 -12.950  1.00  0.64           C  
ATOM   3139  C   ALA A 202       2.823 -33.418 -11.569  1.00  0.64           C  
ATOM   3140  O   ALA A 202       1.638 -33.677 -11.404  1.00  0.64           O  
ATOM   3141  CB  ALA A 202       4.078 -34.295 -13.538  1.00  0.64           C  
ATOM   3142  H   ALA A 202       5.165 -32.065 -13.183  1.00  0.64           H  
ATOM   3143  HA  ALA A 202       2.481 -32.852 -13.574  1.00  0.64           H  
ATOM   3144 1HB  ALA A 202       3.420 -35.143 -13.591  1.00  0.64           H  
ATOM   3145 2HB  ALA A 202       4.430 -34.042 -14.535  1.00  0.64           H  
ATOM   3146 3HB  ALA A 202       4.933 -34.536 -12.907  1.00  0.64           H  
ATOM   3147  N   ALA A 203       3.682 -33.324 -10.552  1.00  0.64           N  
ATOM   3148  CA  ALA A 203       3.235 -33.612  -9.203  1.00  0.64           C  
ATOM   3149  C   ALA A 203       2.148 -32.614  -8.796  1.00  0.64           C  
ATOM   3150  O   ALA A 203       1.091 -33.021  -8.311  1.00  0.64           O  
ATOM   3151  CB  ALA A 203       4.432 -33.606  -8.251  1.00  0.64           C  
ATOM   3152  H   ALA A 203       4.662 -33.099 -10.713  1.00  0.64           H  
ATOM   3153  HA  ALA A 203       2.791 -34.603  -9.195  1.00  0.64           H  
ATOM   3154 1HB  ALA A 203       4.123 -33.874  -7.257  1.00  0.64           H  
ATOM   3155 2HB  ALA A 203       5.164 -34.338  -8.595  1.00  0.64           H  
ATOM   3156 3HB  ALA A 203       4.892 -32.622  -8.250  1.00  0.64           H  
ATOM   3157  N   HIS A 204       2.341 -31.330  -9.100  1.00  0.64           N  
ATOM   3158  CA  HIS A 204       1.338 -30.312  -8.784  1.00  0.64           C  
ATOM   3159  C   HIS A 204       0.012 -30.660  -9.455  1.00  0.64           C  
ATOM   3160  O   HIS A 204      -1.049 -30.712  -8.816  1.00  0.64           O  
ATOM   3161  CB  HIS A 204       1.813 -28.937  -9.285  1.00  0.64           C  
ATOM   3162  CG  HIS A 204       0.833 -27.799  -9.115  1.00  0.64           C  
ATOM   3163  ND1 HIS A 204       0.732 -27.068  -7.973  1.00  0.64           N  
ATOM   3164  CD2 HIS A 204      -0.092 -27.302  -9.960  1.00  0.64           C  
ATOM   3165  CE1 HIS A 204      -0.210 -26.152  -8.116  1.00  0.64           C  
ATOM   3166  NE2 HIS A 204      -0.738 -26.277  -9.310  1.00  0.64           N  
ATOM   3167  H   HIS A 204       3.226 -31.035  -9.520  1.00  0.64           H  
ATOM   3168  HA  HIS A 204       1.170 -30.264  -7.714  1.00  0.64           H  
ATOM   3169 1HB  HIS A 204       2.734 -28.669  -8.762  1.00  0.64           H  
ATOM   3170 2HB  HIS A 204       2.050 -29.006 -10.330  1.00  0.64           H  
ATOM   3171  HD1 HIS A 204       1.309 -27.185  -7.148  1.00  0.64           H  
ATOM   3172  HD2 HIS A 204      -0.377 -27.570 -10.968  1.00  0.64           H  
ATOM   3173  HE1 HIS A 204      -0.431 -25.468  -7.324  1.00  0.64           H  
ATOM   3174  N   GLU A 205       0.083 -30.918 -10.753  1.00  0.65           N  
ATOM   3175  CA  GLU A 205      -1.102 -31.183 -11.533  1.00  0.65           C  
ATOM   3176  C   GLU A 205      -1.807 -32.459 -11.121  1.00  0.65           C  
ATOM   3177  O   GLU A 205      -3.040 -32.527 -11.150  1.00  0.65           O  
ATOM   3178  CB  GLU A 205      -0.754 -31.208 -12.990  1.00  0.65           C  
ATOM   3179  CG  GLU A 205      -0.343 -29.837 -13.551  1.00  0.65           C  
ATOM   3180  CD  GLU A 205      -1.411 -28.794 -13.396  1.00  0.65           C  
ATOM   3181  OE1 GLU A 205      -2.549 -29.148 -13.349  1.00  0.65           O  
ATOM   3182  OE2 GLU A 205      -1.089 -27.641 -13.274  1.00  0.65           O  
ATOM   3183  H   GLU A 205       0.993 -30.899 -11.215  1.00  0.65           H  
ATOM   3184  HA  GLU A 205      -1.791 -30.367 -11.388  1.00  0.65           H  
ATOM   3185 1HB  GLU A 205       0.068 -31.908 -13.158  1.00  0.65           H  
ATOM   3186 2HB  GLU A 205      -1.609 -31.564 -13.531  1.00  0.65           H  
ATOM   3187 1HG  GLU A 205       0.553 -29.492 -13.043  1.00  0.65           H  
ATOM   3188 2HG  GLU A 205      -0.106 -29.959 -14.603  1.00  0.65           H  
ATOM   3189  N   PHE A 206      -1.048 -33.468 -10.713  1.00  0.66           N  
ATOM   3190  CA  PHE A 206      -1.654 -34.699 -10.262  1.00  0.66           C  
ATOM   3191  C   PHE A 206      -2.451 -34.403  -9.006  1.00  0.66           C  
ATOM   3192  O   PHE A 206      -3.567 -34.890  -8.850  1.00  0.66           O  
ATOM   3193  CB  PHE A 206      -0.601 -35.775 -10.075  1.00  0.66           C  
ATOM   3194  CG  PHE A 206      -0.080 -36.173 -11.406  1.00  0.66           C  
ATOM   3195  CD1 PHE A 206      -0.812 -35.858 -12.552  1.00  0.66           C  
ATOM   3196  CD2 PHE A 206       1.126 -36.803 -11.550  1.00  0.66           C  
ATOM   3197  CE1 PHE A 206      -0.336 -36.165 -13.788  1.00  0.66           C  
ATOM   3198  CE2 PHE A 206       1.595 -37.115 -12.801  1.00  0.66           C  
ATOM   3199  CZ  PHE A 206       0.863 -36.788 -13.906  1.00  0.66           C  
ATOM   3200  H   PHE A 206      -0.035 -33.385 -10.737  1.00  0.66           H  
ATOM   3201  HA  PHE A 206      -2.340 -35.045 -11.028  1.00  0.66           H  
ATOM   3202 1HB  PHE A 206       0.220 -35.377  -9.510  1.00  0.66           H  
ATOM   3203 2HB  PHE A 206      -1.007 -36.645  -9.560  1.00  0.66           H  
ATOM   3204  HD1 PHE A 206      -1.770 -35.348 -12.457  1.00  0.66           H  
ATOM   3205  HD2 PHE A 206       1.703 -37.049 -10.664  1.00  0.66           H  
ATOM   3206  HE1 PHE A 206      -0.915 -35.904 -14.677  1.00  0.66           H  
ATOM   3207  HE2 PHE A 206       2.549 -37.616 -12.921  1.00  0.66           H  
ATOM   3208  HZ  PHE A 206       1.236 -37.019 -14.871  1.00  0.66           H  
ATOM   3209  N   GLY A 207      -1.931 -33.533  -8.141  1.00  0.68           N  
ATOM   3210  CA  GLY A 207      -2.670 -33.185  -6.941  1.00  0.68           C  
ATOM   3211  C   GLY A 207      -4.040 -32.630  -7.307  1.00  0.68           C  
ATOM   3212  O   GLY A 207      -5.046 -33.018  -6.698  1.00  0.68           O  
ATOM   3213  H   GLY A 207      -0.997 -33.144  -8.299  1.00  0.68           H  
ATOM   3214 1HA  GLY A 207      -2.773 -34.064  -6.304  1.00  0.68           H  
ATOM   3215 2HA  GLY A 207      -2.116 -32.440  -6.383  1.00  0.68           H  
ATOM   3216  N   HIS A 208      -4.110 -31.828  -8.384  1.00  0.70           N  
ATOM   3217  CA  HIS A 208      -5.411 -31.314  -8.825  1.00  0.70           C  
ATOM   3218  C   HIS A 208      -6.253 -32.475  -9.350  1.00  0.70           C  
ATOM   3219  O   HIS A 208      -7.429 -32.598  -9.013  1.00  0.70           O  
ATOM   3220  CB  HIS A 208      -5.278 -30.275  -9.952  1.00  0.70           C  
ATOM   3221  CG  HIS A 208      -4.757 -28.943  -9.569  1.00  0.70           C  
ATOM   3222  ND1 HIS A 208      -5.501 -28.019  -8.882  1.00  0.70           N  
ATOM   3223  CD2 HIS A 208      -3.555 -28.380  -9.774  1.00  0.70           C  
ATOM   3224  CE1 HIS A 208      -4.764 -26.953  -8.662  1.00  0.70           C  
ATOM   3225  NE2 HIS A 208      -3.570 -27.157  -9.203  1.00  0.70           N  
ATOM   3226  H   HIS A 208      -3.239 -31.546  -8.842  1.00  0.70           H  
ATOM   3227  HA  HIS A 208      -5.936 -30.859  -7.991  1.00  0.70           H  
ATOM   3228 1HB  HIS A 208      -4.616 -30.669 -10.712  1.00  0.70           H  
ATOM   3229 2HB  HIS A 208      -6.252 -30.135 -10.426  1.00  0.70           H  
ATOM   3230  HD2 HIS A 208      -2.716 -28.811 -10.277  1.00  0.70           H  
ATOM   3231  HE1 HIS A 208      -5.101 -26.081  -8.124  1.00  0.70           H  
ATOM   3232  HE2 HIS A 208      -2.724 -26.562  -9.225  1.00  0.70           H  
ATOM   3233  N   ALA A 209      -5.627 -33.388 -10.108  1.00  0.73           N  
ATOM   3234  CA  ALA A 209      -6.315 -34.562 -10.662  1.00  0.73           C  
ATOM   3235  C   ALA A 209      -6.816 -35.491  -9.551  1.00  0.73           C  
ATOM   3236  O   ALA A 209      -7.724 -36.290  -9.774  1.00  0.73           O  
ATOM   3237  CB  ALA A 209      -5.419 -35.331 -11.618  1.00  0.73           C  
ATOM   3238  H   ALA A 209      -4.646 -33.240 -10.343  1.00  0.73           H  
ATOM   3239  HA  ALA A 209      -7.182 -34.204 -11.221  1.00  0.73           H  
ATOM   3240 1HB  ALA A 209      -5.973 -36.166 -12.039  1.00  0.73           H  
ATOM   3241 2HB  ALA A 209      -5.093 -34.669 -12.422  1.00  0.73           H  
ATOM   3242 3HB  ALA A 209      -4.559 -35.705 -11.082  1.00  0.73           H  
ATOM   3243  N   LEU A 210      -6.221 -35.398  -8.356  1.00  0.76           N  
ATOM   3244  CA  LEU A 210      -6.664 -36.178  -7.208  1.00  0.76           C  
ATOM   3245  C   LEU A 210      -7.685 -35.443  -6.322  1.00  0.76           C  
ATOM   3246  O   LEU A 210      -8.225 -36.044  -5.394  1.00  0.76           O  
ATOM   3247  CB  LEU A 210      -5.472 -36.610  -6.350  1.00  0.76           C  
ATOM   3248  CG  LEU A 210      -4.471 -37.515  -7.063  1.00  0.76           C  
ATOM   3249  CD1 LEU A 210      -3.315 -37.832  -6.121  1.00  0.76           C  
ATOM   3250  CD2 LEU A 210      -5.192 -38.737  -7.553  1.00  0.76           C  
ATOM   3251  H   LEU A 210      -5.419 -34.776  -8.257  1.00  0.76           H  
ATOM   3252  HA  LEU A 210      -7.137 -37.077  -7.582  1.00  0.76           H  
ATOM   3253 1HB  LEU A 210      -4.939 -35.711  -6.028  1.00  0.76           H  
ATOM   3254 2HB  LEU A 210      -5.841 -37.133  -5.470  1.00  0.76           H  
ATOM   3255  HG  LEU A 210      -4.060 -37.005  -7.915  1.00  0.76           H  
ATOM   3256 1HD1 LEU A 210      -2.597 -38.460  -6.637  1.00  0.76           H  
ATOM   3257 2HD1 LEU A 210      -2.833 -36.899  -5.821  1.00  0.76           H  
ATOM   3258 3HD1 LEU A 210      -3.692 -38.346  -5.243  1.00  0.76           H  
ATOM   3259 1HD2 LEU A 210      -4.506 -39.374  -8.074  1.00  0.76           H  
ATOM   3260 2HD2 LEU A 210      -5.614 -39.258  -6.722  1.00  0.76           H  
ATOM   3261 3HD2 LEU A 210      -5.988 -38.441  -8.232  1.00  0.76           H  
ATOM   3262  N   GLY A 211      -8.013 -34.179  -6.628  1.00  0.79           N  
ATOM   3263  CA  GLY A 211      -8.991 -33.424  -5.833  1.00  0.79           C  
ATOM   3264  C   GLY A 211      -8.442 -32.294  -4.959  1.00  0.79           C  
ATOM   3265  O   GLY A 211      -9.207 -31.668  -4.221  1.00  0.79           O  
ATOM   3266  H   GLY A 211      -7.588 -33.717  -7.429  1.00  0.79           H  
ATOM   3267 1HA  GLY A 211      -9.727 -32.994  -6.503  1.00  0.79           H  
ATOM   3268 2HA  GLY A 211      -9.538 -34.119  -5.201  1.00  0.79           H  
ATOM   3269  N   LEU A 212      -7.144 -32.015  -5.017  1.00  0.81           N  
ATOM   3270  CA  LEU A 212      -6.607 -30.932  -4.200  1.00  0.81           C  
ATOM   3271  C   LEU A 212      -6.736 -29.593  -4.878  1.00  0.81           C  
ATOM   3272  O   LEU A 212      -6.550 -29.479  -6.083  1.00  0.81           O  
ATOM   3273  CB  LEU A 212      -5.137 -31.168  -3.882  1.00  0.81           C  
ATOM   3274  CG  LEU A 212      -4.850 -32.352  -3.052  1.00  0.81           C  
ATOM   3275  CD1 LEU A 212      -3.387 -32.558  -2.965  1.00  0.81           C  
ATOM   3276  CD2 LEU A 212      -5.394 -32.115  -1.683  1.00  0.81           C  
ATOM   3277  H   LEU A 212      -6.519 -32.527  -5.637  1.00  0.81           H  
ATOM   3278  HA  LEU A 212      -7.164 -30.899  -3.265  1.00  0.81           H  
ATOM   3279 1HB  LEU A 212      -4.601 -31.288  -4.807  1.00  0.81           H  
ATOM   3280 2HB  LEU A 212      -4.748 -30.286  -3.370  1.00  0.81           H  
ATOM   3281  HG  LEU A 212      -5.308 -33.236  -3.499  1.00  0.81           H  
ATOM   3282 1HD1 LEU A 212      -3.189 -33.423  -2.352  1.00  0.81           H  
ATOM   3283 2HD1 LEU A 212      -3.001 -32.717  -3.963  1.00  0.81           H  
ATOM   3284 3HD1 LEU A 212      -2.915 -31.684  -2.524  1.00  0.81           H  
ATOM   3285 1HD2 LEU A 212      -5.183 -32.979  -1.097  1.00  0.81           H  
ATOM   3286 2HD2 LEU A 212      -4.912 -31.241  -1.249  1.00  0.81           H  
ATOM   3287 3HD2 LEU A 212      -6.463 -31.944  -1.717  1.00  0.81           H  
ATOM   3288  N   GLY A 213      -7.029 -28.569  -4.096  1.00  0.83           N  
ATOM   3289  CA  GLY A 213      -7.058 -27.223  -4.629  1.00  0.83           C  
ATOM   3290  C   GLY A 213      -5.728 -26.564  -4.338  1.00  0.83           C  
ATOM   3291  O   GLY A 213      -4.764 -27.230  -3.961  1.00  0.83           O  
ATOM   3292  H   GLY A 213      -7.209 -28.722  -3.115  1.00  0.83           H  
ATOM   3293 1HA  GLY A 213      -7.237 -27.247  -5.705  1.00  0.83           H  
ATOM   3294 2HA  GLY A 213      -7.866 -26.656  -4.168  1.00  0.83           H  
ATOM   3295  N   HIS A 214      -5.679 -25.258  -4.498  1.00  0.84           N  
ATOM   3296  CA  HIS A 214      -4.448 -24.534  -4.255  1.00  0.84           C  
ATOM   3297  C   HIS A 214      -4.170 -24.233  -2.805  1.00  0.84           C  
ATOM   3298  O   HIS A 214      -5.089 -24.006  -2.014  1.00  0.84           O  
ATOM   3299  CB  HIS A 214      -4.445 -23.245  -5.022  1.00  0.84           C  
ATOM   3300  CG  HIS A 214      -4.256 -23.440  -6.389  1.00  0.84           C  
ATOM   3301  ND1 HIS A 214      -5.051 -22.894  -7.337  1.00  0.84           N  
ATOM   3302  CD2 HIS A 214      -3.301 -24.101  -7.034  1.00  0.84           C  
ATOM   3303  CE1 HIS A 214      -4.590 -23.203  -8.488  1.00  0.84           C  
ATOM   3304  NE2 HIS A 214      -3.521 -23.932  -8.342  1.00  0.84           N  
ATOM   3305  H   HIS A 214      -6.500 -24.757  -4.804  1.00  0.84           H  
ATOM   3306  HA  HIS A 214      -3.616 -25.132  -4.620  1.00  0.84           H  
ATOM   3307 1HB  HIS A 214      -5.375 -22.696  -4.860  1.00  0.84           H  
ATOM   3308 2HB  HIS A 214      -3.648 -22.653  -4.667  1.00  0.84           H  
ATOM   3309  HD1 HIS A 214      -5.883 -22.302  -7.252  1.00  0.84           H  
ATOM   3310  HD2 HIS A 214      -2.458 -24.671  -6.705  1.00  0.84           H  
ATOM   3311  HE1 HIS A 214      -5.075 -22.856  -9.331  1.00  0.84           H  
ATOM   3312  N   SER A 215      -2.889 -24.170  -2.484  1.00  0.84           N  
ATOM   3313  CA  SER A 215      -2.455 -23.748  -1.162  1.00  0.84           C  
ATOM   3314  C   SER A 215      -1.823 -22.382  -1.221  1.00  0.84           C  
ATOM   3315  O   SER A 215      -1.231 -22.009  -2.229  1.00  0.84           O  
ATOM   3316  CB  SER A 215      -1.490 -24.713  -0.529  1.00  0.84           C  
ATOM   3317  OG  SER A 215      -1.034 -24.203   0.711  1.00  0.84           O  
ATOM   3318  H   SER A 215      -2.206 -24.416  -3.201  1.00  0.84           H  
ATOM   3319  HA  SER A 215      -3.330 -23.685  -0.516  1.00  0.84           H  
ATOM   3320 1HB  SER A 215      -1.990 -25.668  -0.365  1.00  0.84           H  
ATOM   3321 2HB  SER A 215      -0.646 -24.894  -1.195  1.00  0.84           H  
ATOM   3322  HG  SER A 215      -0.867 -24.997   1.287  1.00  0.84           H  
ATOM   3323  N   THR A 216      -1.954 -21.651  -0.124  1.00  0.84           N  
ATOM   3324  CA  THR A 216      -1.378 -20.319   0.026  1.00  0.84           C  
ATOM   3325  C   THR A 216       0.053 -20.386   0.554  1.00  0.84           C  
ATOM   3326  O   THR A 216       0.749 -19.378   0.635  1.00  0.84           O  
ATOM   3327  CB  THR A 216      -2.243 -19.479   0.980  1.00  0.84           C  
ATOM   3328  OG1 THR A 216      -2.278 -20.096   2.277  1.00  0.84           O  
ATOM   3329  CG2 THR A 216      -3.635 -19.385   0.440  1.00  0.84           C  
ATOM   3330  H   THR A 216      -2.466 -22.051   0.650  1.00  0.84           H  
ATOM   3331  HA  THR A 216      -1.361 -19.832  -0.951  1.00  0.84           H  
ATOM   3332  HB  THR A 216      -1.823 -18.479   1.073  1.00  0.84           H  
ATOM   3333  HG1 THR A 216      -1.398 -20.068   2.661  1.00  0.84           H  
ATOM   3334 1HG2 THR A 216      -4.251 -18.785   1.107  1.00  0.84           H  
ATOM   3335 2HG2 THR A 216      -3.584 -18.919  -0.519  1.00  0.84           H  
ATOM   3336 3HG2 THR A 216      -4.062 -20.381   0.342  1.00  0.84           H  
ATOM   3337  N   ASP A 217       0.479 -21.577   0.956  1.00  0.81           N  
ATOM   3338  CA  ASP A 217       1.820 -21.777   1.480  1.00  0.81           C  
ATOM   3339  C   ASP A 217       2.803 -21.995   0.323  1.00  0.81           C  
ATOM   3340  O   ASP A 217       2.722 -23.025  -0.334  1.00  0.81           O  
ATOM   3341  CB  ASP A 217       1.842 -22.948   2.466  1.00  0.81           C  
ATOM   3342  CG  ASP A 217       3.220 -23.228   3.122  1.00  0.81           C  
ATOM   3343  OD1 ASP A 217       4.259 -22.932   2.526  1.00  0.81           O  
ATOM   3344  OD2 ASP A 217       3.222 -23.718   4.226  1.00  0.81           O  
ATOM   3345  H   ASP A 217      -0.139 -22.385   0.867  1.00  0.81           H  
ATOM   3346  HA  ASP A 217       2.070 -20.888   2.044  1.00  0.81           H  
ATOM   3347 1HB  ASP A 217       1.113 -22.764   3.259  1.00  0.81           H  
ATOM   3348 2HB  ASP A 217       1.516 -23.857   1.950  1.00  0.81           H  
ATOM   3349  N   PRO A 218       3.770 -21.092   0.067  1.00  0.78           N  
ATOM   3350  CA  PRO A 218       4.687 -21.130  -1.059  1.00  0.78           C  
ATOM   3351  C   PRO A 218       5.593 -22.355  -1.064  1.00  0.78           C  
ATOM   3352  O   PRO A 218       6.215 -22.654  -2.086  1.00  0.78           O  
ATOM   3353  CB  PRO A 218       5.482 -19.836  -0.898  1.00  0.78           C  
ATOM   3354  CG  PRO A 218       5.396 -19.507   0.567  1.00  0.78           C  
ATOM   3355  CD  PRO A 218       4.028 -19.978   1.000  1.00  0.78           C  
ATOM   3356  HA  PRO A 218       4.121 -21.095  -1.982  1.00  0.78           H  
ATOM   3357 1HB  PRO A 218       6.514 -19.988  -1.241  1.00  0.78           H  
ATOM   3358 2HB  PRO A 218       5.041 -19.051  -1.535  1.00  0.78           H  
ATOM   3359 1HG  PRO A 218       6.207 -20.012   1.115  1.00  0.78           H  
ATOM   3360 2HG  PRO A 218       5.531 -18.426   0.720  1.00  0.78           H  
ATOM   3361 1HD  PRO A 218       4.122 -20.338   2.037  1.00  0.78           H  
ATOM   3362 2HD  PRO A 218       3.278 -19.177   0.880  1.00  0.78           H  
ATOM   3363  N   SER A 219       5.733 -23.042   0.081  1.00  0.75           N  
ATOM   3364  CA  SER A 219       6.572 -24.233   0.092  1.00  0.75           C  
ATOM   3365  C   SER A 219       5.782 -25.462  -0.356  1.00  0.75           C  
ATOM   3366  O   SER A 219       6.360 -26.529  -0.574  1.00  0.75           O  
ATOM   3367  CB  SER A 219       7.174 -24.481   1.463  1.00  0.75           C  
ATOM   3368  OG  SER A 219       6.211 -24.852   2.410  1.00  0.75           O  
ATOM   3369  H   SER A 219       5.216 -22.799   0.935  1.00  0.75           H  
ATOM   3370  HA  SER A 219       7.389 -24.083  -0.613  1.00  0.75           H  
ATOM   3371 1HB  SER A 219       7.926 -25.264   1.385  1.00  0.75           H  
ATOM   3372 2HB  SER A 219       7.677 -23.577   1.798  1.00  0.75           H  
ATOM   3373  HG  SER A 219       5.567 -24.105   2.467  1.00  0.75           H  
ATOM   3374  N   ALA A 220       4.455 -25.330  -0.450  1.00  0.72           N  
ATOM   3375  CA  ALA A 220       3.603 -26.454  -0.808  1.00  0.72           C  
ATOM   3376  C   ALA A 220       3.690 -26.760  -2.281  1.00  0.72           C  
ATOM   3377  O   ALA A 220       3.763 -25.859  -3.123  1.00  0.72           O  
ATOM   3378  CB  ALA A 220       2.155 -26.188  -0.457  1.00  0.72           C  
ATOM   3379  H   ALA A 220       4.017 -24.424  -0.286  1.00  0.72           H  
ATOM   3380  HA  ALA A 220       3.933 -27.322  -0.249  1.00  0.72           H  
ATOM   3381 1HB  ALA A 220       1.554 -27.053  -0.715  1.00  0.72           H  
ATOM   3382 2HB  ALA A 220       2.066 -25.989   0.610  1.00  0.72           H  
ATOM   3383 3HB  ALA A 220       1.804 -25.323  -1.016  1.00  0.72           H  
ATOM   3384  N   LEU A 221       3.579 -28.029  -2.617  1.00  0.71           N  
ATOM   3385  CA  LEU A 221       3.517 -28.440  -4.000  1.00  0.71           C  
ATOM   3386  C   LEU A 221       2.310 -27.836  -4.673  1.00  0.71           C  
ATOM   3387  O   LEU A 221       2.377 -27.456  -5.840  1.00  0.71           O  
ATOM   3388  CB  LEU A 221       3.458 -29.937  -4.114  1.00  0.71           C  
ATOM   3389  CG  LEU A 221       3.389 -30.461  -5.457  1.00  0.71           C  
ATOM   3390  CD1 LEU A 221       4.618 -30.066  -6.288  1.00  0.71           C  
ATOM   3391  CD2 LEU A 221       3.243 -31.877  -5.332  1.00  0.71           C  
ATOM   3392  H   LEU A 221       3.472 -28.748  -1.897  1.00  0.71           H  
ATOM   3393  HA  LEU A 221       4.412 -28.083  -4.507  1.00  0.71           H  
ATOM   3394 1HB  LEU A 221       4.310 -30.352  -3.610  1.00  0.71           H  
ATOM   3395 2HB  LEU A 221       2.562 -30.279  -3.599  1.00  0.71           H  
ATOM   3396  HG  LEU A 221       2.509 -30.054  -5.932  1.00  0.71           H  
ATOM   3397 1HD1 LEU A 221       4.529 -30.470  -7.292  1.00  0.71           H  
ATOM   3398 2HD1 LEU A 221       4.684 -28.980  -6.345  1.00  0.71           H  
ATOM   3399 3HD1 LEU A 221       5.519 -30.458  -5.822  1.00  0.71           H  
ATOM   3400 1HD2 LEU A 221       3.112 -32.287  -6.275  1.00  0.71           H  
ATOM   3401 2HD2 LEU A 221       4.113 -32.294  -4.864  1.00  0.71           H  
ATOM   3402 3HD2 LEU A 221       2.383 -32.064  -4.727  1.00  0.71           H  
ATOM   3403  N   MET A 222       1.206 -27.730  -3.929  1.00  0.71           N  
ATOM   3404  CA  MET A 222      -0.018 -27.182  -4.486  1.00  0.71           C  
ATOM   3405  C   MET A 222      -0.064 -25.646  -4.556  1.00  0.71           C  
ATOM   3406  O   MET A 222      -1.136 -25.081  -4.755  1.00  0.71           O  
ATOM   3407  CB  MET A 222      -1.239 -27.710  -3.765  1.00  0.71           C  
ATOM   3408  CG  MET A 222      -1.427 -29.210  -3.888  1.00  0.71           C  
ATOM   3409  SD  MET A 222      -1.400 -29.765  -5.581  1.00  0.71           S  
ATOM   3410  CE  MET A 222      -2.870 -29.021  -6.227  1.00  0.71           C  
ATOM   3411  H   MET A 222       1.203 -28.093  -2.965  1.00  0.71           H  
ATOM   3412  HA  MET A 222      -0.097 -27.548  -5.502  1.00  0.71           H  
ATOM   3413 1HB  MET A 222      -1.154 -27.483  -2.700  1.00  0.71           H  
ATOM   3414 2HB  MET A 222      -2.140 -27.221  -4.138  1.00  0.71           H  
ATOM   3415 1HG  MET A 222      -0.645 -29.728  -3.344  1.00  0.71           H  
ATOM   3416 2HG  MET A 222      -2.386 -29.480  -3.454  1.00  0.71           H  
ATOM   3417 1HE  MET A 222      -2.969 -29.305  -7.257  1.00  0.71           H  
ATOM   3418 2HE  MET A 222      -3.736 -29.359  -5.681  1.00  0.71           H  
ATOM   3419 3HE  MET A 222      -2.802 -27.935  -6.149  1.00  0.71           H  
ATOM   3420  N   TYR A 223       1.043 -24.946  -4.319  1.00  0.73           N  
ATOM   3421  CA  TYR A 223       1.036 -23.500  -4.526  1.00  0.73           C  
ATOM   3422  C   TYR A 223       0.968 -23.280  -6.072  1.00  0.73           C  
ATOM   3423  O   TYR A 223       1.677 -23.972  -6.792  1.00  0.73           O  
ATOM   3424  CB  TYR A 223       2.280 -22.868  -3.911  1.00  0.73           C  
ATOM   3425  CG  TYR A 223       2.303 -21.360  -3.898  1.00  0.73           C  
ATOM   3426  CD1 TYR A 223       1.576 -20.662  -2.926  1.00  0.73           C  
ATOM   3427  CD2 TYR A 223       3.066 -20.669  -4.799  1.00  0.73           C  
ATOM   3428  CE1 TYR A 223       1.619 -19.287  -2.883  1.00  0.73           C  
ATOM   3429  CE2 TYR A 223       3.104 -19.291  -4.741  1.00  0.73           C  
ATOM   3430  CZ  TYR A 223       2.400 -18.615  -3.811  1.00  0.73           C  
ATOM   3431  OH  TYR A 223       2.493 -17.262  -3.805  1.00  0.73           O  
ATOM   3432  H   TYR A 223       1.920 -25.403  -4.058  1.00  0.73           H  
ATOM   3433  HA  TYR A 223       0.172 -23.088  -4.022  1.00  0.73           H  
ATOM   3434 1HB  TYR A 223       2.382 -23.217  -2.883  1.00  0.73           H  
ATOM   3435 2HB  TYR A 223       3.164 -23.219  -4.449  1.00  0.73           H  
ATOM   3436  HD1 TYR A 223       0.986 -21.207  -2.201  1.00  0.73           H  
ATOM   3437  HD2 TYR A 223       3.648 -21.210  -5.549  1.00  0.73           H  
ATOM   3438  HE1 TYR A 223       1.055 -18.743  -2.118  1.00  0.73           H  
ATOM   3439  HE2 TYR A 223       3.706 -18.721  -5.432  1.00  0.73           H  
ATOM   3440  HH  TYR A 223       3.172 -16.984  -4.426  1.00  0.73           H  
ATOM   3441  N   PRO A 224       0.126 -22.379  -6.624  1.00  0.77           N  
ATOM   3442  CA  PRO A 224      -0.034 -22.076  -8.058  1.00  0.77           C  
ATOM   3443  C   PRO A 224       1.221 -21.717  -8.860  1.00  0.77           C  
ATOM   3444  O   PRO A 224       1.283 -21.932 -10.075  1.00  0.77           O  
ATOM   3445  CB  PRO A 224      -0.884 -20.813  -8.018  1.00  0.77           C  
ATOM   3446  CG  PRO A 224      -1.643 -20.904  -6.769  1.00  0.77           C  
ATOM   3447  CD  PRO A 224      -0.741 -21.593  -5.776  1.00  0.77           C  
ATOM   3448  HA  PRO A 224      -0.579 -22.904  -8.539  1.00  0.77           H  
ATOM   3449 1HB  PRO A 224      -0.241 -19.921  -8.067  1.00  0.77           H  
ATOM   3450 2HB  PRO A 224      -1.541 -20.785  -8.908  1.00  0.77           H  
ATOM   3451 1HG  PRO A 224      -1.868 -19.897  -6.451  1.00  0.77           H  
ATOM   3452 2HG  PRO A 224      -2.585 -21.386  -6.939  1.00  0.77           H  
ATOM   3453 1HD  PRO A 224      -0.169 -20.875  -5.203  1.00  0.77           H  
ATOM   3454 2HD  PRO A 224      -1.370 -22.234  -5.153  1.00  0.77           H  
ATOM   3455  N   THR A 225       2.205 -21.117  -8.199  1.00  0.83           N  
ATOM   3456  CA  THR A 225       3.416 -20.671  -8.889  1.00  0.83           C  
ATOM   3457  C   THR A 225       4.449 -21.770  -8.863  1.00  0.83           C  
ATOM   3458  O   THR A 225       4.668 -22.396  -7.825  1.00  0.83           O  
ATOM   3459  CB  THR A 225       3.997 -19.409  -8.249  1.00  0.83           C  
ATOM   3460  OG1 THR A 225       3.018 -18.360  -8.279  1.00  0.83           O  
ATOM   3461  CG2 THR A 225       5.198 -18.936  -9.011  1.00  0.83           C  
ATOM   3462  H   THR A 225       2.126 -20.967  -7.206  1.00  0.83           H  
ATOM   3463  HA  THR A 225       3.180 -20.455  -9.931  1.00  0.83           H  
ATOM   3464  HB  THR A 225       4.297 -19.616  -7.255  1.00  0.83           H  
ATOM   3465  HG1 THR A 225       2.856 -18.101  -9.193  1.00  0.83           H  
ATOM   3466 1HG2 THR A 225       5.573 -18.039  -8.543  1.00  0.83           H  
ATOM   3467 2HG2 THR A 225       5.975 -19.694  -9.007  1.00  0.83           H  
ATOM   3468 3HG2 THR A 225       4.904 -18.720 -10.039  1.00  0.83           H  
ATOM   3469  N   TYR A 226       5.084 -22.022  -9.991  1.00  0.90           N  
ATOM   3470  CA  TYR A 226       6.053 -23.099  -9.994  1.00  0.90           C  
ATOM   3471  C   TYR A 226       7.406 -22.672  -9.448  1.00  0.90           C  
ATOM   3472  O   TYR A 226       7.836 -21.530  -9.620  1.00  0.90           O  
ATOM   3473  CB  TYR A 226       6.177 -23.686 -11.382  1.00  0.90           C  
ATOM   3474  CG  TYR A 226       4.920 -24.394 -11.772  1.00  0.90           C  
ATOM   3475  CD1 TYR A 226       4.091 -23.834 -12.701  1.00  0.90           C  
ATOM   3476  CD2 TYR A 226       4.567 -25.594 -11.168  1.00  0.90           C  
ATOM   3477  CE1 TYR A 226       2.935 -24.478 -13.049  1.00  0.90           C  
ATOM   3478  CE2 TYR A 226       3.393 -26.215 -11.530  1.00  0.90           C  
ATOM   3479  CZ  TYR A 226       2.589 -25.649 -12.477  1.00  0.90           C  
ATOM   3480  OH  TYR A 226       1.429 -26.246 -12.874  1.00  0.90           O  
ATOM   3481  H   TYR A 226       4.893 -21.462 -10.827  1.00  0.90           H  
ATOM   3482  HA  TYR A 226       5.680 -23.887  -9.340  1.00  0.90           H  
ATOM   3483 1HB  TYR A 226       6.369 -22.891 -12.108  1.00  0.90           H  
ATOM   3484 2HB  TYR A 226       7.007 -24.393 -11.420  1.00  0.90           H  
ATOM   3485  HD1 TYR A 226       4.355 -22.888 -13.175  1.00  0.90           H  
ATOM   3486  HD2 TYR A 226       5.214 -26.044 -10.413  1.00  0.90           H  
ATOM   3487  HE1 TYR A 226       2.292 -24.059 -13.789  1.00  0.90           H  
ATOM   3488  HE2 TYR A 226       3.110 -27.146 -11.073  1.00  0.90           H  
ATOM   3489  HH  TYR A 226       1.355 -27.119 -12.483  1.00  0.90           H  
ATOM   3490  N   LYS A 227       8.070 -23.619  -8.793  1.00  0.97           N  
ATOM   3491  CA  LYS A 227       9.397 -23.431  -8.226  1.00  0.97           C  
ATOM   3492  C   LYS A 227      10.203 -24.713  -8.339  1.00  0.97           C  
ATOM   3493  O   LYS A 227       9.724 -25.782  -7.963  1.00  0.97           O  
ATOM   3494  CB  LYS A 227       9.277 -23.029  -6.751  1.00  0.97           C  
ATOM   3495  CG  LYS A 227      10.596 -22.748  -6.057  1.00  0.97           C  
ATOM   3496  CD  LYS A 227      10.373 -22.293  -4.622  1.00  0.97           C  
ATOM   3497  CE  LYS A 227      11.690 -22.040  -3.911  1.00  0.97           C  
ATOM   3498  NZ  LYS A 227      11.478 -21.599  -2.506  1.00  0.97           N  
ATOM   3499  H   LYS A 227       7.628 -24.519  -8.685  1.00  0.97           H  
ATOM   3500  HA  LYS A 227       9.914 -22.648  -8.780  1.00  0.97           H  
ATOM   3501 1HB  LYS A 227       8.660 -22.132  -6.671  1.00  0.97           H  
ATOM   3502 2HB  LYS A 227       8.772 -23.821  -6.197  1.00  0.97           H  
ATOM   3503 1HG  LYS A 227      11.204 -23.660  -6.049  1.00  0.97           H  
ATOM   3504 2HG  LYS A 227      11.138 -21.977  -6.600  1.00  0.97           H  
ATOM   3505 1HD  LYS A 227       9.777 -21.379  -4.614  1.00  0.97           H  
ATOM   3506 2HD  LYS A 227       9.826 -23.066  -4.082  1.00  0.97           H  
ATOM   3507 1HE  LYS A 227      12.276 -22.959  -3.912  1.00  0.97           H  
ATOM   3508 2HE  LYS A 227      12.243 -21.268  -4.446  1.00  0.97           H  
ATOM   3509 1HZ  LYS A 227      12.372 -21.441  -2.063  1.00  0.97           H  
ATOM   3510 2HZ  LYS A 227      10.942 -20.742  -2.498  1.00  0.97           H  
ATOM   3511 3HZ  LYS A 227      10.973 -22.314  -2.002  1.00  0.97           H  
ATOM   3512  N   TYR A 228      11.420 -24.613  -8.867  1.00  1.04           N  
ATOM   3513  CA  TYR A 228      12.286 -25.782  -8.968  1.00  1.04           C  
ATOM   3514  C   TYR A 228      12.677 -26.355  -7.626  1.00  1.04           C  
ATOM   3515  O   TYR A 228      13.114 -25.633  -6.726  1.00  1.04           O  
ATOM   3516  CB  TYR A 228      13.564 -25.486  -9.750  1.00  1.04           C  
ATOM   3517  CG  TYR A 228      14.552 -26.686  -9.727  1.00  1.04           C  
ATOM   3518  CD1 TYR A 228      14.347 -27.814 -10.506  1.00  1.04           C  
ATOM   3519  CD2 TYR A 228      15.659 -26.638  -8.885  1.00  1.04           C  
ATOM   3520  CE1 TYR A 228      15.241 -28.878 -10.437  1.00  1.04           C  
ATOM   3521  CE2 TYR A 228      16.543 -27.698  -8.824  1.00  1.04           C  
ATOM   3522  CZ  TYR A 228      16.338 -28.812  -9.597  1.00  1.04           C  
ATOM   3523  OH  TYR A 228      17.225 -29.867  -9.533  1.00  1.04           O  
ATOM   3524  H   TYR A 228      11.754 -23.713  -9.181  1.00  1.04           H  
ATOM   3525  HA  TYR A 228      11.737 -26.561  -9.498  1.00  1.04           H  
ATOM   3526 1HB  TYR A 228      13.322 -25.260 -10.790  1.00  1.04           H  
ATOM   3527 2HB  TYR A 228      14.065 -24.618  -9.325  1.00  1.04           H  
ATOM   3528  HD1 TYR A 228      13.489 -27.868 -11.162  1.00  1.04           H  
ATOM   3529  HD2 TYR A 228      15.826 -25.759  -8.264  1.00  1.04           H  
ATOM   3530  HE1 TYR A 228      15.076 -29.762 -11.042  1.00  1.04           H  
ATOM   3531  HE2 TYR A 228      17.405 -27.649  -8.161  1.00  1.04           H  
ATOM   3532  HH  TYR A 228      17.836 -29.725  -8.804  1.00  1.04           H  
ATOM   3533  N   GLN A 229      12.549 -27.665  -7.528  1.00  1.10           N  
ATOM   3534  CA  GLN A 229      12.934 -28.440  -6.371  1.00  1.10           C  
ATOM   3535  C   GLN A 229      13.664 -29.655  -6.905  1.00  1.10           C  
ATOM   3536  O   GLN A 229      13.344 -30.115  -7.995  1.00  1.10           O  
ATOM   3537  CB  GLN A 229      11.693 -28.830  -5.569  1.00  1.10           C  
ATOM   3538  CG  GLN A 229      10.941 -27.626  -5.014  1.00  1.10           C  
ATOM   3539  CD  GLN A 229       9.714 -27.981  -4.288  1.00  1.10           C  
ATOM   3540  OE1 GLN A 229       9.741 -28.625  -3.237  1.00  1.10           O  
ATOM   3541  NE2 GLN A 229       8.595 -27.553  -4.851  1.00  1.10           N  
ATOM   3542  H   GLN A 229      12.152 -28.157  -8.317  1.00  1.10           H  
ATOM   3543  HA  GLN A 229      13.615 -27.861  -5.750  1.00  1.10           H  
ATOM   3544 1HB  GLN A 229      11.008 -29.394  -6.207  1.00  1.10           H  
ATOM   3545 2HB  GLN A 229      11.979 -29.477  -4.740  1.00  1.10           H  
ATOM   3546 1HG  GLN A 229      11.598 -27.075  -4.343  1.00  1.10           H  
ATOM   3547 2HG  GLN A 229      10.641 -26.987  -5.839  1.00  1.10           H  
ATOM   3548 1HE2 GLN A 229       7.712 -27.743  -4.428  1.00  1.10           H  
ATOM   3549 2HE2 GLN A 229       8.648 -27.021  -5.708  1.00  1.10           H  
ATOM   3550  N   ASN A 230      14.611 -30.203  -6.156  1.00  1.13           N  
ATOM   3551  CA  ASN A 230      15.291 -31.400  -6.641  1.00  1.13           C  
ATOM   3552  C   ASN A 230      14.332 -32.598  -6.557  1.00  1.13           C  
ATOM   3553  O   ASN A 230      14.028 -33.063  -5.452  1.00  1.13           O  
ATOM   3554  CB  ASN A 230      16.570 -31.647  -5.868  1.00  1.13           C  
ATOM   3555  CG  ASN A 230      17.397 -32.847  -6.370  1.00  1.13           C  
ATOM   3556  OD1 ASN A 230      16.902 -33.872  -6.882  1.00  1.13           O  
ATOM   3557  ND2 ASN A 230      18.694 -32.720  -6.215  1.00  1.13           N  
ATOM   3558  H   ASN A 230      14.861 -29.793  -5.267  1.00  1.13           H  
ATOM   3559  HA  ASN A 230      15.577 -31.202  -7.665  1.00  1.13           H  
ATOM   3560 1HB  ASN A 230      17.194 -30.754  -5.923  1.00  1.13           H  
ATOM   3561 2HB  ASN A 230      16.328 -31.805  -4.822  1.00  1.13           H  
ATOM   3562 1HD2 ASN A 230      19.311 -33.451  -6.512  1.00  1.13           H  
ATOM   3563 2HD2 ASN A 230      19.070 -31.890  -5.801  1.00  1.13           H  
ATOM   3564  N   PRO A 231      13.903 -33.168  -7.699  1.00  1.13           N  
ATOM   3565  CA  PRO A 231      12.881 -34.182  -7.825  1.00  1.13           C  
ATOM   3566  C   PRO A 231      13.278 -35.504  -7.186  1.00  1.13           C  
ATOM   3567  O   PRO A 231      12.430 -36.356  -6.933  1.00  1.13           O  
ATOM   3568  CB  PRO A 231      12.744 -34.303  -9.342  1.00  1.13           C  
ATOM   3569  CG  PRO A 231      14.056 -33.910  -9.890  1.00  1.13           C  
ATOM   3570  CD  PRO A 231      14.554 -32.836  -8.998  1.00  1.13           C  
ATOM   3571  HA  PRO A 231      11.951 -33.803  -7.381  1.00  1.13           H  
ATOM   3572 1HB  PRO A 231      12.419 -35.292  -9.628  1.00  1.13           H  
ATOM   3573 2HB  PRO A 231      11.989 -33.609  -9.692  1.00  1.13           H  
ATOM   3574 1HG  PRO A 231      14.710 -34.766  -9.920  1.00  1.13           H  
ATOM   3575 2HG  PRO A 231      13.942 -33.574 -10.919  1.00  1.13           H  
ATOM   3576 1HD  PRO A 231      15.646 -32.930  -8.953  1.00  1.13           H  
ATOM   3577 2HD  PRO A 231      14.226 -31.863  -9.388  1.00  1.13           H  
ATOM   3578  N   TYR A 232      14.573 -35.677  -6.910  1.00  1.10           N  
ATOM   3579  CA  TYR A 232      15.058 -36.914  -6.322  1.00  1.10           C  
ATOM   3580  C   TYR A 232      15.314 -36.767  -4.824  1.00  1.10           C  
ATOM   3581  O   TYR A 232      15.902 -37.657  -4.195  1.00  1.10           O  
ATOM   3582  CB  TYR A 232      16.323 -37.366  -7.041  1.00  1.10           C  
ATOM   3583  CG  TYR A 232      16.089 -37.741  -8.487  1.00  1.10           C  
ATOM   3584  CD1 TYR A 232      16.416 -36.850  -9.487  1.00  1.10           C  
ATOM   3585  CD2 TYR A 232      15.559 -38.980  -8.813  1.00  1.10           C  
ATOM   3586  CE1 TYR A 232      16.209 -37.186 -10.813  1.00  1.10           C  
ATOM   3587  CE2 TYR A 232      15.357 -39.319 -10.138  1.00  1.10           C  
ATOM   3588  CZ  TYR A 232      15.679 -38.425 -11.134  1.00  1.10           C  
ATOM   3589  OH  TYR A 232      15.483 -38.763 -12.448  1.00  1.10           O  
ATOM   3590  H   TYR A 232      15.257 -34.942  -7.095  1.00  1.10           H  
ATOM   3591  HA  TYR A 232      14.294 -37.680  -6.451  1.00  1.10           H  
ATOM   3592 1HB  TYR A 232      17.065 -36.567  -7.007  1.00  1.10           H  
ATOM   3593 2HB  TYR A 232      16.745 -38.228  -6.527  1.00  1.10           H  
ATOM   3594  HD1 TYR A 232      16.836 -35.875  -9.229  1.00  1.10           H  
ATOM   3595  HD2 TYR A 232      15.301 -39.688  -8.025  1.00  1.10           H  
ATOM   3596  HE1 TYR A 232      16.466 -36.477 -11.601  1.00  1.10           H  
ATOM   3597  HE2 TYR A 232      14.940 -40.293 -10.395  1.00  1.10           H  
ATOM   3598  HH  TYR A 232      15.783 -38.043 -13.010  1.00  1.10           H  
ATOM   3599  N   ARG A 233      14.905 -35.632  -4.257  1.00  1.04           N  
ATOM   3600  CA  ARG A 233      15.048 -35.378  -2.836  1.00  1.04           C  
ATOM   3601  C   ARG A 233      13.691 -34.916  -2.370  1.00  1.04           C  
ATOM   3602  O   ARG A 233      13.381 -34.882  -1.173  1.00  1.04           O  
ATOM   3603  CB  ARG A 233      16.102 -34.325  -2.557  1.00  1.04           C  
ATOM   3604  CG  ARG A 233      17.524 -34.718  -2.964  1.00  1.04           C  
ATOM   3605  CD  ARG A 233      18.055 -35.819  -2.107  1.00  1.04           C  
ATOM   3606  NE  ARG A 233      19.407 -36.201  -2.479  1.00  1.04           N  
ATOM   3607  CZ  ARG A 233      19.735 -37.149  -3.390  1.00  1.04           C  
ATOM   3608  NH1 ARG A 233      18.808 -37.837  -4.037  1.00  1.04           N  
ATOM   3609  NH2 ARG A 233      21.013 -37.394  -3.635  1.00  1.04           N  
ATOM   3610  H   ARG A 233      14.441 -34.908  -4.807  1.00  1.04           H  
ATOM   3611  HA  ARG A 233      15.311 -36.301  -2.319  1.00  1.04           H  
ATOM   3612 1HB  ARG A 233      15.842 -33.415  -3.093  1.00  1.04           H  
ATOM   3613 2HB  ARG A 233      16.109 -34.089  -1.495  1.00  1.04           H  
ATOM   3614 1HG  ARG A 233      17.533 -35.051  -4.001  1.00  1.04           H  
ATOM   3615 2HG  ARG A 233      18.179 -33.854  -2.860  1.00  1.04           H  
ATOM   3616 1HD  ARG A 233      18.067 -35.496  -1.068  1.00  1.04           H  
ATOM   3617 2HD  ARG A 233      17.416 -36.696  -2.206  1.00  1.04           H  
ATOM   3618  HE  ARG A 233      20.166 -35.717  -2.022  1.00  1.04           H  
ATOM   3619 1HH1 ARG A 233      17.802 -37.675  -3.875  1.00  1.04           H  
ATOM   3620 2HH1 ARG A 233      19.083 -38.538  -4.706  1.00  1.04           H  
ATOM   3621 1HH2 ARG A 233      21.730 -36.876  -3.145  1.00  1.04           H  
ATOM   3622 2HH2 ARG A 233      21.271 -38.098  -4.309  1.00  1.04           H  
ATOM   3623  N   PHE A 234      12.887 -34.537  -3.355  1.00  0.97           N  
ATOM   3624  CA  PHE A 234      11.549 -34.040  -3.117  1.00  0.97           C  
ATOM   3625  C   PHE A 234      10.659 -35.064  -2.444  1.00  0.97           C  
ATOM   3626  O   PHE A 234      10.588 -36.223  -2.856  1.00  0.97           O  
ATOM   3627  CB  PHE A 234      10.847 -33.660  -4.416  1.00  0.97           C  
ATOM   3628  CG  PHE A 234       9.450 -33.115  -4.181  1.00  0.97           C  
ATOM   3629  CD1 PHE A 234       9.236 -31.796  -3.845  1.00  0.97           C  
ATOM   3630  CD2 PHE A 234       8.347 -33.955  -4.258  1.00  0.97           C  
ATOM   3631  CE1 PHE A 234       7.955 -31.332  -3.614  1.00  0.97           C  
ATOM   3632  CE2 PHE A 234       7.081 -33.495  -4.033  1.00  0.97           C  
ATOM   3633  CZ  PHE A 234       6.892 -32.180  -3.710  1.00  0.97           C  
ATOM   3634  H   PHE A 234      13.252 -34.546  -4.308  1.00  0.97           H  
ATOM   3635  HA  PHE A 234      11.616 -33.162  -2.473  1.00  0.97           H  
ATOM   3636 1HB  PHE A 234      11.429 -32.904  -4.942  1.00  0.97           H  
ATOM   3637 2HB  PHE A 234      10.775 -34.535  -5.063  1.00  0.97           H  
ATOM   3638  HD1 PHE A 234      10.088 -31.122  -3.760  1.00  0.97           H  
ATOM   3639  HD2 PHE A 234       8.510 -34.999  -4.492  1.00  0.97           H  
ATOM   3640  HE1 PHE A 234       7.794 -30.289  -3.345  1.00  0.97           H  
ATOM   3641  HE2 PHE A 234       6.235 -34.174  -4.101  1.00  0.97           H  
ATOM   3642  HZ  PHE A 234       5.906 -31.810  -3.521  1.00  0.97           H  
ATOM   3643  N   HIS A 235       9.954 -34.591  -1.435  1.00  0.90           N  
ATOM   3644  CA  HIS A 235       8.945 -35.324  -0.698  1.00  0.90           C  
ATOM   3645  C   HIS A 235       7.790 -34.364  -0.547  1.00  0.90           C  
ATOM   3646  O   HIS A 235       8.015 -33.159  -0.484  1.00  0.90           O  
ATOM   3647  CB  HIS A 235       9.462 -35.801   0.665  1.00  0.90           C  
ATOM   3648  CG  HIS A 235      10.539 -36.878   0.586  1.00  0.90           C  
ATOM   3649  ND1 HIS A 235      11.862 -36.616   0.270  1.00  0.90           N  
ATOM   3650  CD2 HIS A 235      10.461 -38.216   0.779  1.00  0.90           C  
ATOM   3651  CE1 HIS A 235      12.541 -37.745   0.269  1.00  0.90           C  
ATOM   3652  NE2 HIS A 235      11.719 -38.730   0.579  1.00  0.90           N  
ATOM   3653  H   HIS A 235      10.123 -33.632  -1.169  1.00  0.90           H  
ATOM   3654  HA  HIS A 235       8.604 -36.188  -1.265  1.00  0.90           H  
ATOM   3655 1HB  HIS A 235       9.873 -34.952   1.211  1.00  0.90           H  
ATOM   3656 2HB  HIS A 235       8.629 -36.190   1.249  1.00  0.90           H  
ATOM   3657  HD1 HIS A 235      12.300 -35.731   0.033  1.00  0.90           H  
ATOM   3658  HD2 HIS A 235       9.637 -38.878   1.040  1.00  0.90           H  
ATOM   3659  HE1 HIS A 235      13.606 -37.739   0.035  1.00  0.90           H  
ATOM   3660  N   LEU A 236       6.563 -34.857  -0.478  1.00  0.83           N  
ATOM   3661  CA  LEU A 236       5.470 -33.912  -0.338  1.00  0.83           C  
ATOM   3662  C   LEU A 236       5.530 -33.172   1.009  1.00  0.83           C  
ATOM   3663  O   LEU A 236       5.729 -33.813   2.041  1.00  0.83           O  
ATOM   3664  CB  LEU A 236       4.136 -34.656  -0.448  1.00  0.83           C  
ATOM   3665  CG  LEU A 236       3.791 -35.210  -1.831  1.00  0.83           C  
ATOM   3666  CD1 LEU A 236       2.579 -36.074  -1.754  1.00  0.83           C  
ATOM   3667  CD2 LEU A 236       3.511 -34.070  -2.748  1.00  0.83           C  
ATOM   3668  H   LEU A 236       6.391 -35.852  -0.534  1.00  0.83           H  
ATOM   3669  HA  LEU A 236       5.525 -33.236  -1.177  1.00  0.83           H  
ATOM   3670 1HB  LEU A 236       4.141 -35.491   0.251  1.00  0.83           H  
ATOM   3671 2HB  LEU A 236       3.337 -33.969  -0.156  1.00  0.83           H  
ATOM   3672  HG  LEU A 236       4.621 -35.803  -2.211  1.00  0.83           H  
ATOM   3673 1HD1 LEU A 236       2.363 -36.433  -2.743  1.00  0.83           H  
ATOM   3674 2HD1 LEU A 236       2.777 -36.912  -1.094  1.00  0.83           H  
ATOM   3675 3HD1 LEU A 236       1.734 -35.501  -1.377  1.00  0.83           H  
ATOM   3676 1HD2 LEU A 236       3.262 -34.455  -3.740  1.00  0.83           H  
ATOM   3677 2HD2 LEU A 236       2.673 -33.486  -2.362  1.00  0.83           H  
ATOM   3678 3HD2 LEU A 236       4.381 -33.442  -2.804  1.00  0.83           H  
ATOM   3679  N   PRO A 237       5.381 -31.833   1.028  1.00  0.78           N  
ATOM   3680  CA  PRO A 237       5.259 -30.991   2.207  1.00  0.78           C  
ATOM   3681  C   PRO A 237       4.070 -31.409   3.047  1.00  0.78           C  
ATOM   3682  O   PRO A 237       3.034 -31.828   2.517  1.00  0.78           O  
ATOM   3683  CB  PRO A 237       5.105 -29.584   1.616  1.00  0.78           C  
ATOM   3684  CG  PRO A 237       5.790 -29.680   0.264  1.00  0.78           C  
ATOM   3685  CD  PRO A 237       5.528 -31.071  -0.227  1.00  0.78           C  
ATOM   3686  HA  PRO A 237       6.189 -31.069   2.793  1.00  0.78           H  
ATOM   3687 1HB  PRO A 237       4.036 -29.330   1.524  1.00  0.78           H  
ATOM   3688 2HB  PRO A 237       5.562 -28.832   2.274  1.00  0.78           H  
ATOM   3689 1HG  PRO A 237       5.411 -28.939  -0.428  1.00  0.78           H  
ATOM   3690 2HG  PRO A 237       6.863 -29.468   0.375  1.00  0.78           H  
ATOM   3691 1HD  PRO A 237       4.640 -31.136  -0.843  1.00  0.78           H  
ATOM   3692 2HD  PRO A 237       6.432 -31.358  -0.769  1.00  0.78           H  
ATOM   3693  N   LYS A 238       4.170 -31.206   4.353  1.00  0.75           N  
ATOM   3694  CA  LYS A 238       3.092 -31.594   5.255  1.00  0.75           C  
ATOM   3695  C   LYS A 238       1.763 -30.946   4.883  1.00  0.75           C  
ATOM   3696  O   LYS A 238       0.709 -31.560   5.024  1.00  0.75           O  
ATOM   3697  CB  LYS A 238       3.462 -31.228   6.693  1.00  0.75           C  
ATOM   3698  CG  LYS A 238       4.576 -32.084   7.292  1.00  0.75           C  
ATOM   3699  CD  LYS A 238       4.908 -31.653   8.719  1.00  0.75           C  
ATOM   3700  CE  LYS A 238       6.026 -32.502   9.314  1.00  0.75           C  
ATOM   3701  NZ  LYS A 238       6.382 -32.062  10.691  1.00  0.75           N  
ATOM   3702  H   LYS A 238       5.027 -30.830   4.738  1.00  0.75           H  
ATOM   3703  HA  LYS A 238       2.970 -32.676   5.192  1.00  0.75           H  
ATOM   3704 1HB  LYS A 238       3.777 -30.185   6.733  1.00  0.75           H  
ATOM   3705 2HB  LYS A 238       2.582 -31.327   7.327  1.00  0.75           H  
ATOM   3706 1HG  LYS A 238       4.264 -33.129   7.303  1.00  0.75           H  
ATOM   3707 2HG  LYS A 238       5.471 -31.999   6.676  1.00  0.75           H  
ATOM   3708 1HD  LYS A 238       5.217 -30.607   8.722  1.00  0.75           H  
ATOM   3709 2HD  LYS A 238       4.022 -31.753   9.344  1.00  0.75           H  
ATOM   3710 1HE  LYS A 238       5.703 -33.542   9.349  1.00  0.75           H  
ATOM   3711 2HE  LYS A 238       6.909 -32.426   8.680  1.00  0.75           H  
ATOM   3712 1HZ  LYS A 238       7.123 -32.646  11.051  1.00  0.75           H  
ATOM   3713 2HZ  LYS A 238       6.693 -31.101  10.667  1.00  0.75           H  
ATOM   3714 3HZ  LYS A 238       5.572 -32.139  11.289  1.00  0.75           H  
ATOM   3715  N   ASP A 239       1.789 -29.710   4.389  1.00  0.74           N  
ATOM   3716  CA  ASP A 239       0.545 -29.041   4.013  1.00  0.74           C  
ATOM   3717  C   ASP A 239      -0.186 -29.764   2.869  1.00  0.74           C  
ATOM   3718  O   ASP A 239      -1.421 -29.746   2.801  1.00  0.74           O  
ATOM   3719  CB  ASP A 239       0.794 -27.583   3.634  1.00  0.74           C  
ATOM   3720  CG  ASP A 239      -0.503 -26.743   3.568  1.00  0.74           C  
ATOM   3721  OD1 ASP A 239      -1.141 -26.592   4.590  1.00  0.74           O  
ATOM   3722  OD2 ASP A 239      -0.832 -26.252   2.505  1.00  0.74           O  
ATOM   3723  H   ASP A 239       2.674 -29.237   4.276  1.00  0.74           H  
ATOM   3724  HA  ASP A 239      -0.115 -29.049   4.882  1.00  0.74           H  
ATOM   3725 1HB  ASP A 239       1.474 -27.123   4.355  1.00  0.74           H  
ATOM   3726 2HB  ASP A 239       1.282 -27.547   2.656  1.00  0.74           H  
ATOM   3727  N   ASP A 240       0.559 -30.424   1.971  1.00  0.74           N  
ATOM   3728  CA  ASP A 240      -0.104 -31.065   0.850  1.00  0.74           C  
ATOM   3729  C   ASP A 240      -0.616 -32.384   1.352  1.00  0.74           C  
ATOM   3730  O   ASP A 240      -1.711 -32.813   0.986  1.00  0.74           O  
ATOM   3731  CB  ASP A 240       0.855 -31.344  -0.310  1.00  0.74           C  
ATOM   3732  CG  ASP A 240       1.450 -30.120  -0.985  1.00  0.74           C  
ATOM   3733  OD1 ASP A 240       0.746 -29.244  -1.435  1.00  0.74           O  
ATOM   3734  OD2 ASP A 240       2.642 -30.094  -1.076  1.00  0.74           O  
ATOM   3735  H   ASP A 240       1.564 -30.509   2.084  1.00  0.74           H  
ATOM   3736  HA  ASP A 240      -0.939 -30.452   0.513  1.00  0.74           H  
ATOM   3737 1HB  ASP A 240       1.684 -31.955   0.066  1.00  0.74           H  
ATOM   3738 2HB  ASP A 240       0.341 -31.939  -1.065  1.00  0.74           H  
ATOM   3739  N   VAL A 241       0.150 -32.994   2.254  1.00  0.75           N  
ATOM   3740  CA  VAL A 241      -0.235 -34.276   2.801  1.00  0.75           C  
ATOM   3741  C   VAL A 241      -1.520 -34.140   3.599  1.00  0.75           C  
ATOM   3742  O   VAL A 241      -2.429 -34.955   3.457  1.00  0.75           O  
ATOM   3743  CB  VAL A 241       0.882 -34.876   3.648  1.00  0.75           C  
ATOM   3744  CG1 VAL A 241       0.364 -36.125   4.347  1.00  0.75           C  
ATOM   3745  CG2 VAL A 241       2.083 -35.197   2.730  1.00  0.75           C  
ATOM   3746  H   VAL A 241       1.040 -32.567   2.524  1.00  0.75           H  
ATOM   3747  HA  VAL A 241      -0.410 -34.949   1.980  1.00  0.75           H  
ATOM   3748  HB  VAL A 241       1.183 -34.164   4.414  1.00  0.75           H  
ATOM   3749 1HG1 VAL A 241       1.154 -36.554   4.961  1.00  0.75           H  
ATOM   3750 2HG1 VAL A 241      -0.480 -35.853   4.981  1.00  0.75           H  
ATOM   3751 3HG1 VAL A 241       0.042 -36.854   3.605  1.00  0.75           H  
ATOM   3752 1HG2 VAL A 241       2.895 -35.620   3.319  1.00  0.75           H  
ATOM   3753 2HG2 VAL A 241       1.778 -35.906   1.966  1.00  0.75           H  
ATOM   3754 3HG2 VAL A 241       2.428 -34.279   2.254  1.00  0.75           H  
ATOM   3755  N   LYS A 242      -1.618 -33.091   4.416  1.00  0.76           N  
ATOM   3756  CA  LYS A 242      -2.835 -32.874   5.180  1.00  0.76           C  
ATOM   3757  C   LYS A 242      -4.020 -32.656   4.245  1.00  0.76           C  
ATOM   3758  O   LYS A 242      -5.111 -33.179   4.493  1.00  0.76           O  
ATOM   3759  CB  LYS A 242      -2.672 -31.682   6.115  1.00  0.76           C  
ATOM   3760  CG  LYS A 242      -1.736 -31.938   7.298  1.00  0.76           C  
ATOM   3761  CD  LYS A 242      -1.587 -30.694   8.160  1.00  0.76           C  
ATOM   3762  CE  LYS A 242      -0.644 -30.934   9.327  1.00  0.76           C  
ATOM   3763  NZ  LYS A 242      -0.481 -29.711  10.166  1.00  0.76           N  
ATOM   3764  H   LYS A 242      -0.831 -32.452   4.518  1.00  0.76           H  
ATOM   3765  HA  LYS A 242      -3.031 -33.763   5.780  1.00  0.76           H  
ATOM   3766 1HB  LYS A 242      -2.271 -30.834   5.550  1.00  0.76           H  
ATOM   3767 2HB  LYS A 242      -3.643 -31.389   6.506  1.00  0.76           H  
ATOM   3768 1HG  LYS A 242      -2.142 -32.749   7.905  1.00  0.76           H  
ATOM   3769 2HG  LYS A 242      -0.760 -32.243   6.931  1.00  0.76           H  
ATOM   3770 1HD  LYS A 242      -1.193 -29.880   7.545  1.00  0.76           H  
ATOM   3771 2HD  LYS A 242      -2.562 -30.397   8.544  1.00  0.76           H  
ATOM   3772 1HE  LYS A 242      -1.037 -31.738   9.946  1.00  0.76           H  
ATOM   3773 2HE  LYS A 242       0.333 -31.229   8.940  1.00  0.76           H  
ATOM   3774 1HZ  LYS A 242       0.151 -29.906  10.930  1.00  0.76           H  
ATOM   3775 2HZ  LYS A 242      -0.106 -28.962   9.602  1.00  0.76           H  
ATOM   3776 3HZ  LYS A 242      -1.379 -29.435  10.536  1.00  0.76           H  
ATOM   3777  N   GLY A 243      -3.807 -31.927   3.139  1.00  0.78           N  
ATOM   3778  CA  GLY A 243      -4.880 -31.723   2.176  1.00  0.78           C  
ATOM   3779  C   GLY A 243      -5.355 -33.064   1.622  1.00  0.78           C  
ATOM   3780  O   GLY A 243      -6.559 -33.316   1.513  1.00  0.78           O  
ATOM   3781  H   GLY A 243      -2.903 -31.479   2.973  1.00  0.78           H  
ATOM   3782 1HA  GLY A 243      -5.707 -31.199   2.652  1.00  0.78           H  
ATOM   3783 2HA  GLY A 243      -4.514 -31.096   1.363  1.00  0.78           H  
ATOM   3784  N   ILE A 244      -4.412 -33.955   1.327  1.00  0.82           N  
ATOM   3785  CA  ILE A 244      -4.765 -35.258   0.790  1.00  0.82           C  
ATOM   3786  C   ILE A 244      -5.603 -36.037   1.765  1.00  0.82           C  
ATOM   3787  O   ILE A 244      -6.603 -36.647   1.390  1.00  0.82           O  
ATOM   3788  CB  ILE A 244      -3.556 -36.135   0.547  1.00  0.82           C  
ATOM   3789  CG1 ILE A 244      -2.697 -35.661  -0.504  1.00  0.82           C  
ATOM   3790  CG2 ILE A 244      -4.000 -37.478   0.251  1.00  0.82           C  
ATOM   3791  CD1 ILE A 244      -1.459 -36.420  -0.450  1.00  0.82           C  
ATOM   3792  H   ILE A 244      -3.429 -33.695   1.433  1.00  0.82           H  
ATOM   3793  HA  ILE A 244      -5.329 -35.126  -0.133  1.00  0.82           H  
ATOM   3794  HB  ILE A 244      -2.959 -36.172   1.446  1.00  0.82           H  
ATOM   3795 1HG1 ILE A 244      -3.163 -35.782  -1.482  1.00  0.82           H  
ATOM   3796 2HG1 ILE A 244      -2.484 -34.620  -0.348  1.00  0.82           H  
ATOM   3797 1HG2 ILE A 244      -3.128 -38.087   0.128  1.00  0.82           H  
ATOM   3798 2HG2 ILE A 244      -4.608 -37.874   1.061  1.00  0.82           H  
ATOM   3799 3HG2 ILE A 244      -4.582 -37.444  -0.662  1.00  0.82           H  
ATOM   3800 1HD1 ILE A 244      -0.768 -36.102  -1.150  1.00  0.82           H  
ATOM   3801 2HD1 ILE A 244      -1.044 -36.294   0.510  1.00  0.82           H  
ATOM   3802 3HD1 ILE A 244      -1.681 -37.467  -0.610  1.00  0.82           H  
ATOM   3803  N   GLN A 245      -5.175 -36.025   3.028  1.00  0.88           N  
ATOM   3804  CA  GLN A 245      -5.855 -36.757   4.082  1.00  0.88           C  
ATOM   3805  C   GLN A 245      -7.273 -36.235   4.254  1.00  0.88           C  
ATOM   3806  O   GLN A 245      -8.201 -37.005   4.506  1.00  0.88           O  
ATOM   3807  CB  GLN A 245      -5.054 -36.619   5.375  1.00  0.88           C  
ATOM   3808  CG  GLN A 245      -3.721 -37.356   5.336  1.00  0.88           C  
ATOM   3809  CD  GLN A 245      -2.837 -37.071   6.536  1.00  0.88           C  
ATOM   3810  OE1 GLN A 245      -3.035 -36.101   7.279  1.00  0.88           O  
ATOM   3811  NE2 GLN A 245      -1.837 -37.924   6.731  1.00  0.88           N  
ATOM   3812  H   GLN A 245      -4.327 -35.500   3.251  1.00  0.88           H  
ATOM   3813  HA  GLN A 245      -5.907 -37.809   3.804  1.00  0.88           H  
ATOM   3814 1HB  GLN A 245      -4.856 -35.566   5.566  1.00  0.88           H  
ATOM   3815 2HB  GLN A 245      -5.640 -37.002   6.208  1.00  0.88           H  
ATOM   3816 1HG  GLN A 245      -3.922 -38.426   5.310  1.00  0.88           H  
ATOM   3817 2HG  GLN A 245      -3.185 -37.067   4.437  1.00  0.88           H  
ATOM   3818 1HE2 GLN A 245      -1.212 -37.797   7.501  1.00  0.88           H  
ATOM   3819 2HE2 GLN A 245      -1.709 -38.694   6.102  1.00  0.88           H  
ATOM   3820  N   ALA A 246      -7.450 -34.921   4.104  1.00  0.97           N  
ATOM   3821  CA  ALA A 246      -8.769 -34.312   4.173  1.00  0.97           C  
ATOM   3822  C   ALA A 246      -9.685 -34.865   3.070  1.00  0.97           C  
ATOM   3823  O   ALA A 246     -10.885 -35.050   3.287  1.00  0.97           O  
ATOM   3824  CB  ALA A 246      -8.664 -32.801   4.060  1.00  0.97           C  
ATOM   3825  H   ALA A 246      -6.638 -34.321   3.949  1.00  0.97           H  
ATOM   3826  HA  ALA A 246      -9.206 -34.565   5.138  1.00  0.97           H  
ATOM   3827 1HB  ALA A 246      -9.653 -32.360   4.142  1.00  0.97           H  
ATOM   3828 2HB  ALA A 246      -8.025 -32.424   4.859  1.00  0.97           H  
ATOM   3829 3HB  ALA A 246      -8.233 -32.537   3.104  1.00  0.97           H  
ATOM   3830  N   LEU A 247      -9.111 -35.155   1.891  1.00  1.10           N  
ATOM   3831  CA  LEU A 247      -9.911 -35.668   0.778  1.00  1.10           C  
ATOM   3832  C   LEU A 247     -10.197 -37.165   0.898  1.00  1.10           C  
ATOM   3833  O   LEU A 247     -11.342 -37.611   0.734  1.00  1.10           O  
ATOM   3834  CB  LEU A 247      -9.139 -35.544  -0.542  1.00  1.10           C  
ATOM   3835  CG  LEU A 247      -8.751 -34.213  -1.058  1.00  1.10           C  
ATOM   3836  CD1 LEU A 247      -7.916 -34.474  -2.288  1.00  1.10           C  
ATOM   3837  CD2 LEU A 247      -9.951 -33.370  -1.375  1.00  1.10           C  
ATOM   3838  H   LEU A 247      -8.117 -34.956   1.763  1.00  1.10           H  
ATOM   3839  HA  LEU A 247     -10.845 -35.120   0.736  1.00  1.10           H  
ATOM   3840 1HB  LEU A 247      -8.214 -36.077  -0.424  1.00  1.10           H  
ATOM   3841 2HB  LEU A 247      -9.709 -36.044  -1.320  1.00  1.10           H  
ATOM   3842  HG  LEU A 247      -8.141 -33.698  -0.326  1.00  1.10           H  
ATOM   3843 1HD1 LEU A 247      -7.596 -33.560  -2.698  1.00  1.10           H  
ATOM   3844 2HD1 LEU A 247      -7.050 -35.077  -2.022  1.00  1.10           H  
ATOM   3845 3HD1 LEU A 247      -8.516 -35.005  -3.020  1.00  1.10           H  
ATOM   3846 1HD2 LEU A 247      -9.618 -32.407  -1.764  1.00  1.10           H  
ATOM   3847 2HD2 LEU A 247     -10.555 -33.862  -2.123  1.00  1.10           H  
ATOM   3848 3HD2 LEU A 247     -10.536 -33.213  -0.470  1.00  1.10           H  
ATOM   3849  N   TYR A 248      -9.144 -37.939   1.153  1.00  1.24           N  
ATOM   3850  CA  TYR A 248      -9.212 -39.391   1.230  1.00  1.24           C  
ATOM   3851  C   TYR A 248      -9.068 -39.877   2.663  1.00  1.24           C  
ATOM   3852  O   TYR A 248      -8.037 -40.433   3.049  1.00  1.24           O  
ATOM   3853  CB  TYR A 248      -8.175 -39.994   0.283  1.00  1.24           C  
ATOM   3854  CG  TYR A 248      -8.484 -39.602  -1.141  1.00  1.24           C  
ATOM   3855  CD1 TYR A 248      -7.809 -38.560  -1.724  1.00  1.24           C  
ATOM   3856  CD2 TYR A 248      -9.479 -40.264  -1.848  1.00  1.24           C  
ATOM   3857  CE1 TYR A 248      -8.117 -38.167  -2.997  1.00  1.24           C  
ATOM   3858  CE2 TYR A 248      -9.796 -39.867  -3.132  1.00  1.24           C  
ATOM   3859  CZ  TYR A 248      -9.120 -38.818  -3.700  1.00  1.24           C  
ATOM   3860  OH  TYR A 248      -9.436 -38.395  -4.954  1.00  1.24           O  
ATOM   3861  H   TYR A 248      -8.242 -37.486   1.304  1.00  1.24           H  
ATOM   3862  HA  TYR A 248     -10.197 -39.703   0.884  1.00  1.24           H  
ATOM   3863 1HB  TYR A 248      -7.181 -39.622   0.541  1.00  1.24           H  
ATOM   3864 2HB  TYR A 248      -8.174 -41.077   0.359  1.00  1.24           H  
ATOM   3865  HD1 TYR A 248      -7.032 -38.034  -1.165  1.00  1.24           H  
ATOM   3866  HD2 TYR A 248     -10.022 -41.090  -1.385  1.00  1.24           H  
ATOM   3867  HE1 TYR A 248      -7.582 -37.335  -3.444  1.00  1.24           H  
ATOM   3868  HE2 TYR A 248     -10.589 -40.380  -3.687  1.00  1.24           H  
ATOM   3869  HH  TYR A 248      -8.889 -37.605  -5.164  1.00  1.24           H  
ATOM   3870  N   GLY A 249     -10.120 -39.664   3.442  1.00  1.41           N  
ATOM   3871  CA  GLY A 249     -10.118 -39.980   4.859  1.00  1.41           C  
ATOM   3872  C   GLY A 249     -11.159 -39.143   5.594  1.00  1.41           C  
ATOM   3873  O   GLY A 249     -12.270 -39.609   5.853  1.00  1.41           O  
ATOM   3874  H   GLY A 249     -10.931 -39.217   3.033  1.00  1.41           H  
ATOM   3875 1HA  GLY A 249     -10.325 -41.040   5.001  1.00  1.41           H  
ATOM   3876 2HA  GLY A 249      -9.131 -39.780   5.274  1.00  1.41           H  
TER    3877
ENDMDL

REMARK ID 604857 MODEL 4 mMMP20_22-270_L
PFRMAT TS
TARGET mMMP20_22-270_L
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   ASP A   1      -0.235   1.831  -0.180  1.00 13.12           N  
ATOM      2  CA  ASP A   1       0.181   0.514   0.300  1.00 13.12           C  
ATOM      3  C   ASP A   1       1.457   0.608   1.150  1.00 13.12           C  
ATOM      4  O   ASP A   1       2.548   0.680   0.588  1.00 13.12           O  
ATOM      5  CB  ASP A   1       0.420  -0.441  -0.877  1.00 13.12           C  
ATOM      6  CG  ASP A   1       0.785  -1.907  -0.465  1.00 13.12           C  
ATOM      7  OD1 ASP A   1       1.191  -2.160   0.668  1.00 13.12           O  
ATOM      8  OD2 ASP A   1       0.643  -2.762  -1.310  1.00 13.12           O  
ATOM      9 1H   ASP A   1      -1.241   1.903  -0.133  1.00 13.12           H  
ATOM     10 2H   ASP A   1       0.179   2.554   0.391  1.00 13.12           H  
ATOM     11 3H   ASP A   1       0.062   1.949  -1.139  1.00 13.12           H  
ATOM     12  HA  ASP A   1      -0.636   0.087   0.872  1.00 13.12           H  
ATOM     13 1HB  ASP A   1      -0.475  -0.471  -1.500  1.00 13.12           H  
ATOM     14 2HB  ASP A   1       1.226  -0.049  -1.496  1.00 13.12           H  
ATOM     15  N   PRO A   2       1.361   0.553   2.497  1.00 12.93           N  
ATOM     16  CA  PRO A   2       2.457   0.619   3.456  1.00 12.93           C  
ATOM     17  C   PRO A   2       3.516  -0.459   3.245  1.00 12.93           C  
ATOM     18  O   PRO A   2       4.637  -0.325   3.728  1.00 12.93           O  
ATOM     19  CB  PRO A   2       1.753   0.406   4.801  1.00 12.93           C  
ATOM     20  CG  PRO A   2       0.343   0.869   4.575  1.00 12.93           C  
ATOM     21  CD  PRO A   2       0.029   0.474   3.145  1.00 12.93           C  
ATOM     22  HA  PRO A   2       2.912   1.617   3.412  1.00 12.93           H  
ATOM     23 1HB  PRO A   2       1.814  -0.657   5.087  1.00 12.93           H  
ATOM     24 2HB  PRO A   2       2.269   0.978   5.587  1.00 12.93           H  
ATOM     25 1HG  PRO A   2      -0.330   0.390   5.304  1.00 12.93           H  
ATOM     26 2HG  PRO A   2       0.270   1.954   4.744  1.00 12.93           H  
ATOM     27 1HD  PRO A   2      -0.363  -0.560   3.103  1.00 12.93           H  
ATOM     28 2HD  PRO A   2      -0.668   1.218   2.743  1.00 12.93           H  
ATOM     29  N   ASN A   3       3.213  -1.539   2.519  1.00 12.67           N  
ATOM     30  CA  ASN A   3       4.234  -2.557   2.348  1.00 12.67           C  
ATOM     31  C   ASN A   3       5.392  -2.012   1.509  1.00 12.67           C  
ATOM     32  O   ASN A   3       6.511  -2.522   1.569  1.00 12.67           O  
ATOM     33  CB  ASN A   3       3.676  -3.851   1.803  1.00 12.67           C  
ATOM     34  CG  ASN A   3       4.590  -5.028   2.174  1.00 12.67           C  
ATOM     35  OD1 ASN A   3       4.948  -5.128   3.366  1.00 12.67           O  
ATOM     36  ND2 ASN A   3       4.943  -5.883   1.242  1.00 12.67           N  
ATOM     37  H   ASN A   3       2.310  -1.674   2.053  1.00 12.67           H  
ATOM     38  HA  ASN A   3       4.639  -2.792   3.313  1.00 12.67           H  
ATOM     39 1HB  ASN A   3       2.678  -4.019   2.211  1.00 12.67           H  
ATOM     40 2HB  ASN A   3       3.579  -3.781   0.715  1.00 12.67           H  
ATOM     41 1HD2 ASN A   3       5.555  -6.674   1.494  1.00 12.67           H  
ATOM     42 2HD2 ASN A   3       4.624  -5.765   0.302  1.00 12.67           H  
ATOM     43  N   LEU A   4       5.147  -0.914   0.779  1.00 12.34           N  
ATOM     44  CA  LEU A   4       6.141  -0.292  -0.082  1.00 12.34           C  
ATOM     45  C   LEU A   4       7.169   0.489   0.733  1.00 12.34           C  
ATOM     46  O   LEU A   4       8.184   0.945   0.208  1.00 12.34           O  
ATOM     47  CB  LEU A   4       5.447   0.634  -1.074  1.00 12.34           C  
ATOM     48  CG  LEU A   4       4.510  -0.074  -2.057  1.00 12.34           C  
ATOM     49  CD1 LEU A   4       3.783   0.962  -2.887  1.00 12.34           C  
ATOM     50  CD2 LEU A   4       5.314  -1.023  -2.930  1.00 12.34           C  
ATOM     51  H   LEU A   4       4.212  -0.501   0.796  1.00 12.34           H  
ATOM     52  HA  LEU A   4       6.659  -1.076  -0.634  1.00 12.34           H  
ATOM     53 1HB  LEU A   4       4.857   1.358  -0.513  1.00 12.34           H  
ATOM     54 2HB  LEU A   4       6.202   1.168  -1.647  1.00 12.34           H  
ATOM     55  HG  LEU A   4       3.762  -0.646  -1.497  1.00 12.34           H  
ATOM     56 1HD1 LEU A   4       3.103   0.462  -3.577  1.00 12.34           H  
ATOM     57 2HD1 LEU A   4       3.216   1.612  -2.221  1.00 12.34           H  
ATOM     58 3HD1 LEU A   4       4.505   1.550  -3.448  1.00 12.34           H  
ATOM     59 1HD2 LEU A   4       4.644  -1.533  -3.622  1.00 12.34           H  
ATOM     60 2HD2 LEU A   4       6.059  -0.460  -3.491  1.00 12.34           H  
ATOM     61 3HD2 LEU A   4       5.813  -1.759  -2.299  1.00 12.34           H  
ATOM     62  N   LEU A   5       6.972   0.550   2.056  1.00 11.97           N  
ATOM     63  CA  LEU A   5       7.922   1.178   2.963  1.00 11.97           C  
ATOM     64  C   LEU A   5       9.150   0.265   3.069  1.00 11.97           C  
ATOM     65  O   LEU A   5      10.225   0.667   3.513  1.00 11.97           O  
ATOM     66  CB  LEU A   5       7.262   1.408   4.324  1.00 11.97           C  
ATOM     67  CG  LEU A   5       6.103   2.425   4.321  1.00 11.97           C  
ATOM     68  CD1 LEU A   5       5.431   2.433   5.683  1.00 11.97           C  
ATOM     69  CD2 LEU A   5       6.644   3.792   3.974  1.00 11.97           C  
ATOM     70  H   LEU A   5       6.125   0.160   2.467  1.00 11.97           H  
ATOM     71  HA  LEU A   5       8.230   2.138   2.550  1.00 11.97           H  
ATOM     72 1HB  LEU A   5       6.870   0.462   4.674  1.00 11.97           H  
ATOM     73 2HB  LEU A   5       8.014   1.748   5.033  1.00 11.97           H  
ATOM     74  HG  LEU A   5       5.366   2.135   3.579  1.00 11.97           H  
ATOM     75 1HD1 LEU A   5       4.607   3.145   5.679  1.00 11.97           H  
ATOM     76 2HD1 LEU A   5       5.047   1.442   5.894  1.00 11.97           H  
ATOM     77 3HD1 LEU A   5       6.153   2.715   6.447  1.00 11.97           H  
ATOM     78 1HD2 LEU A   5       5.828   4.515   3.964  1.00 11.97           H  
ATOM     79 2HD2 LEU A   5       7.383   4.088   4.718  1.00 11.97           H  
ATOM     80 3HD2 LEU A   5       7.111   3.759   2.990  1.00 11.97           H  
ATOM     81  N   ALA A   6       9.004  -0.958   2.543  1.00 11.56           N  
ATOM     82  CA  ALA A   6      10.043  -1.964   2.421  1.00 11.56           C  
ATOM     83  C   ALA A   6      11.174  -1.466   1.523  1.00 11.56           C  
ATOM     84  O   ALA A   6      12.271  -2.018   1.534  1.00 11.56           O  
ATOM     85  CB  ALA A   6       9.452  -3.224   1.841  1.00 11.56           C  
ATOM     86  H   ALA A   6       8.085  -1.238   2.197  1.00 11.56           H  
ATOM     87  HA  ALA A   6      10.447  -2.164   3.412  1.00 11.56           H  
ATOM     88 1HB  ALA A   6      10.217  -3.994   1.762  1.00 11.56           H  
ATOM     89 2HB  ALA A   6       8.664  -3.547   2.490  1.00 11.56           H  
ATOM     90 3HB  ALA A   6       9.045  -3.012   0.854  1.00 11.56           H  
ATOM     91  N   ALA A   7      10.891  -0.418   0.734  1.00 11.13           N  
ATOM     92  CA  ALA A   7      11.825   0.202  -0.192  1.00 11.13           C  
ATOM     93  C   ALA A   7      12.844   1.103   0.524  1.00 11.13           C  
ATOM     94  O   ALA A   7      13.708   1.699  -0.128  1.00 11.13           O  
ATOM     95  CB  ALA A   7      11.052   1.014  -1.215  1.00 11.13           C  
ATOM     96  H   ALA A   7       9.956  -0.012   0.761  1.00 11.13           H  
ATOM     97  HA  ALA A   7      12.373  -0.592  -0.697  1.00 11.13           H  
ATOM     98 1HB  ALA A   7      11.745   1.453  -1.929  1.00 11.13           H  
ATOM     99 2HB  ALA A   7      10.348   0.368  -1.739  1.00 11.13           H  
ATOM    100 3HB  ALA A   7      10.504   1.803  -0.702  1.00 11.13           H  
ATOM    101  N   THR A   8      12.738   1.212   1.852  1.00 10.61           N  
ATOM    102  CA  THR A   8      13.691   1.963   2.655  1.00 10.61           C  
ATOM    103  C   THR A   8      15.022   1.226   2.361  1.00 10.61           C  
ATOM    104  O   THR A   8      14.973   0.129   1.809  1.00 10.61           O  
ATOM    105  CB  THR A   8      13.255   1.896   4.151  1.00 10.61           C  
ATOM    106  OG1 THR A   8      13.909   2.892   4.938  1.00 10.61           O  
ATOM    107  CG2 THR A   8      13.609   0.519   4.725  1.00 10.61           C  
ATOM    108  H   THR A   8      11.963   0.753   2.335  1.00 10.61           H  
ATOM    109  HA  THR A   8      13.739   2.995   2.307  1.00 10.61           H  
ATOM    110  HB  THR A   8      12.183   2.048   4.219  1.00 10.61           H  
ATOM    111  HG1 THR A   8      13.619   2.810   5.847  1.00 10.61           H  
ATOM    112 1HG2 THR A   8      13.293   0.466   5.766  1.00 10.61           H  
ATOM    113 2HG2 THR A   8      13.094  -0.252   4.146  1.00 10.61           H  
ATOM    114 3HG2 THR A   8      14.685   0.357   4.666  1.00 10.61           H  
ATOM    115  N   PRO A   9      16.217   1.734   2.703  1.00  9.92           N  
ATOM    116  CA  PRO A   9      17.480   1.115   2.349  1.00  9.92           C  
ATOM    117  C   PRO A   9      17.568  -0.349   2.763  1.00  9.92           C  
ATOM    118  O   PRO A   9      17.166  -0.751   3.855  1.00  9.92           O  
ATOM    119  CB  PRO A   9      18.493   1.981   3.114  1.00  9.92           C  
ATOM    120  CG  PRO A   9      17.814   3.326   3.222  1.00  9.92           C  
ATOM    121  CD  PRO A   9      16.361   2.988   3.454  1.00  9.92           C  
ATOM    122  HA  PRO A   9      17.628   1.213   1.265  1.00  9.92           H  
ATOM    123 1HB  PRO A   9      18.712   1.531   4.094  1.00  9.92           H  
ATOM    124 2HB  PRO A   9      19.444   2.020   2.560  1.00  9.92           H  
ATOM    125 1HG  PRO A   9      18.251   3.905   4.052  1.00  9.92           H  
ATOM    126 2HG  PRO A   9      17.976   3.910   2.306  1.00  9.92           H  
ATOM    127 1HD  PRO A   9      16.227   2.806   4.522  1.00  9.92           H  
ATOM    128 2HD  PRO A   9      15.710   3.781   3.067  1.00  9.92           H  
ATOM    129  N   ARG A  10      18.208  -1.134   1.900  1.00  8.98           N  
ATOM    130  CA  ARG A  10      18.378  -2.579   2.073  1.00  8.98           C  
ATOM    131  C   ARG A  10      19.461  -2.909   3.096  1.00  8.98           C  
ATOM    132  O   ARG A  10      19.737  -4.086   3.371  1.00  8.98           O  
ATOM    133  CB  ARG A  10      18.738  -3.207   0.737  1.00  8.98           C  
ATOM    134  CG  ARG A  10      17.634  -3.124  -0.317  1.00  8.98           C  
ATOM    135  CD  ARG A  10      18.062  -3.698  -1.627  1.00  8.98           C  
ATOM    136  NE  ARG A  10      17.022  -3.575  -2.642  1.00  8.98           N  
ATOM    137  CZ  ARG A  10      17.153  -3.961  -3.928  1.00  8.98           C  
ATOM    138  NH1 ARG A  10      18.279  -4.497  -4.344  1.00  8.98           N  
ATOM    139  NH2 ARG A  10      16.148  -3.799  -4.772  1.00  8.98           N  
ATOM    140  H   ARG A  10      18.546  -0.720   1.042  1.00  8.98           H  
ATOM    141  HA  ARG A  10      17.430  -2.998   2.414  1.00  8.98           H  
ATOM    142 1HB  ARG A  10      19.625  -2.720   0.331  1.00  8.98           H  
ATOM    143 2HB  ARG A  10      18.979  -4.260   0.883  1.00  8.98           H  
ATOM    144 1HG  ARG A  10      16.759  -3.674   0.032  1.00  8.98           H  
ATOM    145 2HG  ARG A  10      17.361  -2.077  -0.472  1.00  8.98           H  
ATOM    146 1HD  ARG A  10      18.948  -3.172  -1.983  1.00  8.98           H  
ATOM    147 2HD  ARG A  10      18.294  -4.755  -1.504  1.00  8.98           H  
ATOM    148  HE  ARG A  10      16.141  -3.164  -2.362  1.00  8.98           H  
ATOM    149 1HH1 ARG A  10      19.048  -4.619  -3.699  1.00  8.98           H  
ATOM    150 2HH1 ARG A  10      18.377  -4.784  -5.307  1.00  8.98           H  
ATOM    151 1HH2 ARG A  10      15.281  -3.385  -4.455  1.00  8.98           H  
ATOM    152 2HH2 ARG A  10      16.246  -4.086  -5.735  1.00  8.98           H  
ATOM    153  N   THR A  11      20.051  -1.849   3.638  1.00  7.77           N  
ATOM    154  CA  THR A  11      21.069  -1.856   4.668  1.00  7.77           C  
ATOM    155  C   THR A  11      20.509  -1.234   5.947  1.00  7.77           C  
ATOM    156  O   THR A  11      21.259  -0.899   6.871  1.00  7.77           O  
ATOM    157  CB  THR A  11      22.323  -1.078   4.223  1.00  7.77           C  
ATOM    158  OG1 THR A  11      21.967   0.277   3.902  1.00  7.77           O  
ATOM    159  CG2 THR A  11      22.946  -1.730   3.011  1.00  7.77           C  
ATOM    160  H   THR A  11      19.746  -0.947   3.310  1.00  7.77           H  
ATOM    161  HA  THR A  11      21.350  -2.882   4.887  1.00  7.77           H  
ATOM    162  HB  THR A  11      23.044  -1.068   5.039  1.00  7.77           H  
ATOM    163  HG1 THR A  11      22.764   0.816   3.867  1.00  7.77           H  
ATOM    164 1HG2 THR A  11      23.833  -1.173   2.712  1.00  7.77           H  
ATOM    165 2HG2 THR A  11      23.227  -2.742   3.261  1.00  7.77           H  
ATOM    166 3HG2 THR A  11      22.232  -1.741   2.190  1.00  7.77           H  
ATOM    167  N   PHE A  12      19.178  -1.089   6.029  1.00  6.45           N  
ATOM    168  CA  PHE A  12      18.578  -0.466   7.201  1.00  6.45           C  
ATOM    169  C   PHE A  12      18.677  -1.382   8.421  1.00  6.45           C  
ATOM    170  O   PHE A  12      17.732  -2.092   8.810  1.00  6.45           O  
ATOM    171  CB  PHE A  12      17.120  -0.118   6.908  1.00  6.45           C  
ATOM    172  CG  PHE A  12      16.444   0.689   7.942  1.00  6.45           C  
ATOM    173  CD1 PHE A  12      16.685   2.045   8.047  1.00  6.45           C  
ATOM    174  CD2 PHE A  12      15.562   0.107   8.798  1.00  6.45           C  
ATOM    175  CE1 PHE A  12      16.041   2.799   9.006  1.00  6.45           C  
ATOM    176  CE2 PHE A  12      14.909   0.844   9.758  1.00  6.45           C  
ATOM    177  CZ  PHE A  12      15.149   2.194   9.866  1.00  6.45           C  
ATOM    178  H   PHE A  12      18.571  -1.350   5.254  1.00  6.45           H  
ATOM    179  HA  PHE A  12      19.118   0.457   7.415  1.00  6.45           H  
ATOM    180 1HB  PHE A  12      17.075   0.450   5.981  1.00  6.45           H  
ATOM    181 2HB  PHE A  12      16.549  -1.031   6.751  1.00  6.45           H  
ATOM    182  HD1 PHE A  12      17.389   2.516   7.358  1.00  6.45           H  
ATOM    183  HD2 PHE A  12      15.384  -0.947   8.700  1.00  6.45           H  
ATOM    184  HE1 PHE A  12      16.235   3.869   9.082  1.00  6.45           H  
ATOM    185  HE2 PHE A  12      14.203   0.359  10.435  1.00  6.45           H  
ATOM    186  HZ  PHE A  12      14.634   2.783  10.626  1.00  6.45           H  
ATOM    187  N   ARG A  13      19.851  -1.286   9.040  1.00  5.17           N  
ATOM    188  CA  ARG A  13      20.323  -2.071  10.168  1.00  5.17           C  
ATOM    189  C   ARG A  13      19.312  -2.266  11.273  1.00  5.17           C  
ATOM    190  O   ARG A  13      19.246  -3.349  11.844  1.00  5.17           O  
ATOM    191  CB  ARG A  13      21.563  -1.417  10.754  1.00  5.17           C  
ATOM    192  CG  ARG A  13      22.202  -2.148  11.928  1.00  5.17           C  
ATOM    193  CD  ARG A  13      23.435  -1.443  12.395  1.00  5.17           C  
ATOM    194  NE  ARG A  13      24.041  -2.089  13.552  1.00  5.17           N  
ATOM    195  CZ  ARG A  13      25.148  -1.644  14.185  1.00  5.17           C  
ATOM    196  NH1 ARG A  13      25.756  -0.556  13.764  1.00  5.17           N  
ATOM    197  NH2 ARG A  13      25.622  -2.300  15.229  1.00  5.17           N  
ATOM    198  H   ARG A  13      20.520  -0.667   8.586  1.00  5.17           H  
ATOM    199  HA  ARG A  13      20.609  -3.051   9.789  1.00  5.17           H  
ATOM    200 1HB  ARG A  13      22.319  -1.321   9.974  1.00  5.17           H  
ATOM    201 2HB  ARG A  13      21.315  -0.411  11.092  1.00  5.17           H  
ATOM    202 1HG  ARG A  13      21.491  -2.190  12.757  1.00  5.17           H  
ATOM    203 2HG  ARG A  13      22.470  -3.162  11.628  1.00  5.17           H  
ATOM    204 1HD  ARG A  13      24.169  -1.428  11.590  1.00  5.17           H  
ATOM    205 2HD  ARG A  13      23.182  -0.420  12.671  1.00  5.17           H  
ATOM    206  HE  ARG A  13      23.602  -2.930  13.906  1.00  5.17           H  
ATOM    207 1HH1 ARG A  13      25.396  -0.052  12.966  1.00  5.17           H  
ATOM    208 2HH1 ARG A  13      26.584  -0.225  14.238  1.00  5.17           H  
ATOM    209 1HH2 ARG A  13      25.157  -3.137  15.554  1.00  5.17           H  
ATOM    210 2HH2 ARG A  13      26.449  -1.966  15.702  1.00  5.17           H  
ATOM    211  N   SER A  14      18.538  -1.237  11.594  1.00  4.05           N  
ATOM    212  CA  SER A  14      17.585  -1.335  12.692  1.00  4.05           C  
ATOM    213  C   SER A  14      16.545  -2.435  12.472  1.00  4.05           C  
ATOM    214  O   SER A  14      16.143  -3.106  13.425  1.00  4.05           O  
ATOM    215  CB  SER A  14      16.895  -0.011  12.908  1.00  4.05           C  
ATOM    216  OG  SER A  14      17.798   0.965  13.361  1.00  4.05           O  
ATOM    217  H   SER A  14      18.618  -0.377  11.069  1.00  4.05           H  
ATOM    218  HA  SER A  14      18.142  -1.577  13.597  1.00  4.05           H  
ATOM    219 1HB  SER A  14      16.453   0.312  11.984  1.00  4.05           H  
ATOM    220 2HB  SER A  14      16.089  -0.133  13.632  1.00  4.05           H  
ATOM    221  HG  SER A  14      17.278   1.761  13.505  1.00  4.05           H  
ATOM    222  N   ASN A  15      16.076  -2.621  11.231  1.00  3.16           N  
ATOM    223  CA  ASN A  15      15.084  -3.670  11.015  1.00  3.16           C  
ATOM    224  C   ASN A  15      15.762  -5.020  11.038  1.00  3.16           C  
ATOM    225  O   ASN A  15      15.191  -6.011  11.498  1.00  3.16           O  
ATOM    226  CB  ASN A  15      14.287  -3.482   9.743  1.00  3.16           C  
ATOM    227  CG  ASN A  15      13.241  -2.386   9.843  1.00  3.16           C  
ATOM    228  OD1 ASN A  15      12.807  -1.992  10.937  1.00  3.16           O  
ATOM    229  ND2 ASN A  15      12.807  -1.898   8.706  1.00  3.16           N  
ATOM    230  H   ASN A  15      16.461  -2.099  10.445  1.00  3.16           H  
ATOM    231  HA  ASN A  15      14.385  -3.651  11.849  1.00  3.16           H  
ATOM    232 1HB  ASN A  15      14.971  -3.251   8.925  1.00  3.16           H  
ATOM    233 2HB  ASN A  15      13.793  -4.420   9.488  1.00  3.16           H  
ATOM    234 1HD2 ASN A  15      12.110  -1.179   8.700  1.00  3.16           H  
ATOM    235 2HD2 ASN A  15      13.174  -2.245   7.842  1.00  3.16           H  
ATOM    236  N   TYR A  16      17.016  -5.063  10.588  1.00  2.52           N  
ATOM    237  CA  TYR A  16      17.726  -6.337  10.592  1.00  2.52           C  
ATOM    238  C   TYR A  16      18.047  -6.735  12.022  1.00  2.52           C  
ATOM    239  O   TYR A  16      17.970  -7.906  12.384  1.00  2.52           O  
ATOM    240  CB  TYR A  16      19.000  -6.257   9.757  1.00  2.52           C  
ATOM    241  CG  TYR A  16      18.752  -6.223   8.277  1.00  2.52           C  
ATOM    242  CD1 TYR A  16      18.899  -5.040   7.588  1.00  2.52           C  
ATOM    243  CD2 TYR A  16      18.384  -7.383   7.605  1.00  2.52           C  
ATOM    244  CE1 TYR A  16      18.681  -4.998   6.238  1.00  2.52           C  
ATOM    245  CE2 TYR A  16      18.162  -7.348   6.241  1.00  2.52           C  
ATOM    246  CZ  TYR A  16      18.314  -6.154   5.555  1.00  2.52           C  
ATOM    247  OH  TYR A  16      18.110  -6.108   4.190  1.00  2.52           O  
ATOM    248  H   TYR A  16      17.442  -4.209  10.215  1.00  2.52           H  
ATOM    249  HA  TYR A  16      17.082  -7.103  10.175  1.00  2.52           H  
ATOM    250 1HB  TYR A  16      19.553  -5.359  10.031  1.00  2.52           H  
ATOM    251 2HB  TYR A  16      19.635  -7.115   9.978  1.00  2.52           H  
ATOM    252  HD1 TYR A  16      19.187  -4.141   8.117  1.00  2.52           H  
ATOM    253  HD2 TYR A  16      18.270  -8.318   8.153  1.00  2.52           H  
ATOM    254  HE1 TYR A  16      18.800  -4.060   5.708  1.00  2.52           H  
ATOM    255  HE2 TYR A  16      17.875  -8.254   5.710  1.00  2.52           H  
ATOM    256  HH  TYR A  16      18.573  -5.325   3.821  1.00  2.52           H  
ATOM    257  N   HIS A  17      18.366  -5.750  12.852  1.00  2.08           N  
ATOM    258  CA  HIS A  17      18.656  -5.982  14.256  1.00  2.08           C  
ATOM    259  C   HIS A  17      17.441  -6.544  14.965  1.00  2.08           C  
ATOM    260  O   HIS A  17      17.516  -7.590  15.615  1.00  2.08           O  
ATOM    261  CB  HIS A  17      19.080  -4.681  14.943  1.00  2.08           C  
ATOM    262  CG  HIS A  17      19.293  -4.810  16.430  1.00  2.08           C  
ATOM    263  ND1 HIS A  17      20.406  -5.418  16.992  1.00  2.08           N  
ATOM    264  CD2 HIS A  17      18.519  -4.408  17.468  1.00  2.08           C  
ATOM    265  CE1 HIS A  17      20.303  -5.379  18.309  1.00  2.08           C  
ATOM    266  NE2 HIS A  17      19.168  -4.770  18.627  1.00  2.08           N  
ATOM    267  H   HIS A  17      18.436  -4.807  12.491  1.00  2.08           H  
ATOM    268  HA  HIS A  17      19.470  -6.702  14.351  1.00  2.08           H  
ATOM    269 1HB  HIS A  17      20.004  -4.320  14.489  1.00  2.08           H  
ATOM    270 2HB  HIS A  17      18.319  -3.921  14.772  1.00  2.08           H  
ATOM    271  HD1 HIS A  17      21.203  -5.848  16.507  1.00  2.08           H  
ATOM    272  HD2 HIS A  17      17.558  -3.893  17.514  1.00  2.08           H  
ATOM    273  HE1 HIS A  17      21.088  -5.811  18.931  1.00  2.08           H  
ATOM    274  N   LEU A  18      16.308  -5.856  14.838  1.00  1.76           N  
ATOM    275  CA  LEU A  18      15.112  -6.303  15.523  1.00  1.76           C  
ATOM    276  C   LEU A  18      14.624  -7.646  15.013  1.00  1.76           C  
ATOM    277  O   LEU A  18      14.225  -8.507  15.803  1.00  1.76           O  
ATOM    278  CB  LEU A  18      14.026  -5.260  15.351  1.00  1.76           C  
ATOM    279  CG  LEU A  18      14.293  -3.961  16.074  1.00  1.76           C  
ATOM    280  CD1 LEU A  18      13.245  -2.967  15.677  1.00  1.76           C  
ATOM    281  CD2 LEU A  18      14.302  -4.212  17.573  1.00  1.76           C  
ATOM    282  H   LEU A  18      16.281  -4.998  14.282  1.00  1.76           H  
ATOM    283  HA  LEU A  18      15.346  -6.400  16.582  1.00  1.76           H  
ATOM    284 1HB  LEU A  18      13.945  -5.028  14.287  1.00  1.76           H  
ATOM    285 2HB  LEU A  18      13.078  -5.666  15.695  1.00  1.76           H  
ATOM    286  HG  LEU A  18      15.264  -3.568  15.773  1.00  1.76           H  
ATOM    287 1HD1 LEU A  18      13.431  -2.019  16.180  1.00  1.76           H  
ATOM    288 2HD1 LEU A  18      13.286  -2.821  14.594  1.00  1.76           H  
ATOM    289 3HD1 LEU A  18      12.270  -3.348  15.963  1.00  1.76           H  
ATOM    290 1HD2 LEU A  18      14.501  -3.277  18.096  1.00  1.76           H  
ATOM    291 2HD2 LEU A  18      13.334  -4.605  17.884  1.00  1.76           H  
ATOM    292 3HD2 LEU A  18      15.083  -4.936  17.814  1.00  1.76           H  
ATOM    293  N   ALA A  19      14.673  -7.854  13.696  1.00  1.55           N  
ATOM    294  CA  ALA A  19      14.252  -9.131  13.163  1.00  1.55           C  
ATOM    295  C   ALA A  19      15.157 -10.232  13.651  1.00  1.55           C  
ATOM    296  O   ALA A  19      14.684 -11.301  14.032  1.00  1.55           O  
ATOM    297  CB  ALA A  19      14.268  -9.111  11.667  1.00  1.55           C  
ATOM    298  H   ALA A  19      14.993  -7.130  13.052  1.00  1.55           H  
ATOM    299  HA  ALA A  19      13.248  -9.332  13.518  1.00  1.55           H  
ATOM    300 1HB  ALA A  19      13.936 -10.072  11.286  1.00  1.55           H  
ATOM    301 2HB  ALA A  19      13.616  -8.337  11.318  1.00  1.55           H  
ATOM    302 3HB  ALA A  19      15.284  -8.912  11.333  1.00  1.55           H  
ATOM    303  N   GLN A  20      16.467  -9.966  13.693  1.00  1.41           N  
ATOM    304  CA  GLN A  20      17.406 -10.971  14.140  1.00  1.41           C  
ATOM    305  C   GLN A  20      17.131 -11.305  15.588  1.00  1.41           C  
ATOM    306  O   GLN A  20      17.105 -12.471  15.957  1.00  1.41           O  
ATOM    307  CB  GLN A  20      18.836 -10.442  14.029  1.00  1.41           C  
ATOM    308  CG  GLN A  20      19.937 -11.425  14.334  1.00  1.41           C  
ATOM    309  CD  GLN A  20      20.100 -12.514  13.302  1.00  1.41           C  
ATOM    310  OE1 GLN A  20      20.281 -12.219  12.123  1.00  1.41           O  
ATOM    311  NE2 GLN A  20      20.075 -13.766  13.706  1.00  1.41           N  
ATOM    312  H   GLN A  20      16.835  -9.071  13.374  1.00  1.41           H  
ATOM    313  HA  GLN A  20      17.288 -11.869  13.537  1.00  1.41           H  
ATOM    314 1HB  GLN A  20      19.005 -10.086  13.016  1.00  1.41           H  
ATOM    315 2HB  GLN A  20      18.961  -9.584  14.693  1.00  1.41           H  
ATOM    316 1HG  GLN A  20      20.848 -10.877  14.402  1.00  1.41           H  
ATOM    317 2HG  GLN A  20      19.721 -11.902  15.296  1.00  1.41           H  
ATOM    318 1HE2 GLN A  20      20.203 -14.494  13.055  1.00  1.41           H  
ATOM    319 2HE2 GLN A  20      19.931 -14.021  14.699  1.00  1.41           H  
ATOM    320  N   ALA A  21      16.851 -10.286  16.405  1.00  1.30           N  
ATOM    321  CA  ALA A  21      16.584 -10.523  17.812  1.00  1.30           C  
ATOM    322  C   ALA A  21      15.356 -11.409  17.988  1.00  1.30           C  
ATOM    323  O   ALA A  21      15.359 -12.350  18.792  1.00  1.30           O  
ATOM    324  CB  ALA A  21      16.383  -9.193  18.523  1.00  1.30           C  
ATOM    325  H   ALA A  21      16.874  -9.328  16.053  1.00  1.30           H  
ATOM    326  HA  ALA A  21      17.443 -11.040  18.239  1.00  1.30           H  
ATOM    327 1HB  ALA A  21      16.203  -9.369  19.581  1.00  1.30           H  
ATOM    328 2HB  ALA A  21      17.275  -8.576  18.398  1.00  1.30           H  
ATOM    329 3HB  ALA A  21      15.527  -8.679  18.089  1.00  1.30           H  
ATOM    330  N   TYR A  22      14.323 -11.146  17.190  1.00  1.22           N  
ATOM    331  CA  TYR A  22      13.103 -11.927  17.248  1.00  1.22           C  
ATOM    332  C   TYR A  22      13.414 -13.361  16.858  1.00  1.22           C  
ATOM    333  O   TYR A  22      13.090 -14.307  17.580  1.00  1.22           O  
ATOM    334  CB  TYR A  22      12.054 -11.351  16.309  1.00  1.22           C  
ATOM    335  CG  TYR A  22      10.694 -12.039  16.378  1.00  1.22           C  
ATOM    336  CD1 TYR A  22       9.749 -11.567  17.279  1.00  1.22           C  
ATOM    337  CD2 TYR A  22      10.399 -13.141  15.588  1.00  1.22           C  
ATOM    338  CE1 TYR A  22       8.523 -12.179  17.390  1.00  1.22           C  
ATOM    339  CE2 TYR A  22       9.158 -13.765  15.710  1.00  1.22           C  
ATOM    340  CZ  TYR A  22       8.224 -13.281  16.612  1.00  1.22           C  
ATOM    341  OH  TYR A  22       6.990 -13.894  16.767  1.00  1.22           O  
ATOM    342  H   TYR A  22      14.376 -10.353  16.547  1.00  1.22           H  
ATOM    343  HA  TYR A  22      12.726 -11.922  18.269  1.00  1.22           H  
ATOM    344 1HB  TYR A  22      11.925 -10.303  16.559  1.00  1.22           H  
ATOM    345 2HB  TYR A  22      12.409 -11.398  15.280  1.00  1.22           H  
ATOM    346  HD1 TYR A  22       9.979 -10.704  17.904  1.00  1.22           H  
ATOM    347  HD2 TYR A  22      11.141 -13.521  14.885  1.00  1.22           H  
ATOM    348  HE1 TYR A  22       7.795 -11.800  18.098  1.00  1.22           H  
ATOM    349  HE2 TYR A  22       8.915 -14.641  15.101  1.00  1.22           H  
ATOM    350  HH  TYR A  22       6.991 -14.789  16.336  1.00  1.22           H  
ATOM    351  N   LEU A  23      14.086 -13.522  15.721  1.00  1.18           N  
ATOM    352  CA  LEU A  23      14.396 -14.841  15.213  1.00  1.18           C  
ATOM    353  C   LEU A  23      15.288 -15.608  16.180  1.00  1.18           C  
ATOM    354  O   LEU A  23      15.129 -16.812  16.329  1.00  1.18           O  
ATOM    355  CB  LEU A  23      15.080 -14.729  13.846  1.00  1.18           C  
ATOM    356  CG  LEU A  23      14.193 -14.214  12.670  1.00  1.18           C  
ATOM    357  CD1 LEU A  23      15.075 -14.020  11.415  1.00  1.18           C  
ATOM    358  CD2 LEU A  23      13.059 -15.191  12.424  1.00  1.18           C  
ATOM    359  H   LEU A  23      14.365 -12.705  15.180  1.00  1.18           H  
ATOM    360  HA  LEU A  23      13.464 -15.390  15.096  1.00  1.18           H  
ATOM    361 1HB  LEU A  23      15.926 -14.046  13.947  1.00  1.18           H  
ATOM    362 2HB  LEU A  23      15.465 -15.707  13.572  1.00  1.18           H  
ATOM    363  HG  LEU A  23      13.768 -13.251  12.925  1.00  1.18           H  
ATOM    364 1HD1 LEU A  23      14.461 -13.647  10.601  1.00  1.18           H  
ATOM    365 2HD1 LEU A  23      15.863 -13.297  11.634  1.00  1.18           H  
ATOM    366 3HD1 LEU A  23      15.523 -14.961  11.123  1.00  1.18           H  
ATOM    367 1HD2 LEU A  23      12.443 -14.831  11.604  1.00  1.18           H  
ATOM    368 2HD2 LEU A  23      13.443 -16.147  12.177  1.00  1.18           H  
ATOM    369 3HD2 LEU A  23      12.457 -15.274  13.328  1.00  1.18           H  
ATOM    370  N   ASP A  24      16.220 -14.931  16.851  1.00  1.18           N  
ATOM    371  CA  ASP A  24      17.087 -15.613  17.801  1.00  1.18           C  
ATOM    372  C   ASP A  24      16.337 -16.097  19.044  1.00  1.18           C  
ATOM    373  O   ASP A  24      16.691 -17.124  19.633  1.00  1.18           O  
ATOM    374  CB  ASP A  24      18.242 -14.717  18.251  1.00  1.18           C  
ATOM    375  CG  ASP A  24      19.337 -14.476  17.188  1.00  1.18           C  
ATOM    376  OD1 ASP A  24      19.348 -15.120  16.138  1.00  1.18           O  
ATOM    377  OD2 ASP A  24      20.196 -13.668  17.463  1.00  1.18           O  
ATOM    378  H   ASP A  24      16.343 -13.936  16.687  1.00  1.18           H  
ATOM    379  HA  ASP A  24      17.500 -16.486  17.304  1.00  1.18           H  
ATOM    380 1HB  ASP A  24      17.822 -13.740  18.511  1.00  1.18           H  
ATOM    381 2HB  ASP A  24      18.682 -15.109  19.151  1.00  1.18           H  
ATOM    382  N   LYS A  25      15.321 -15.343  19.469  1.00  1.24           N  
ATOM    383  CA  LYS A  25      14.564 -15.707  20.660  1.00  1.24           C  
ATOM    384  C   LYS A  25      13.458 -16.736  20.409  1.00  1.24           C  
ATOM    385  O   LYS A  25      13.203 -17.593  21.258  1.00  1.24           O  
ATOM    386  CB  LYS A  25      13.970 -14.463  21.314  1.00  1.24           C  
ATOM    387  CG  LYS A  25      13.282 -14.758  22.642  1.00  1.24           C  
ATOM    388  CD  LYS A  25      12.923 -13.488  23.400  1.00  1.24           C  
ATOM    389  CE  LYS A  25      12.378 -13.832  24.780  1.00  1.24           C  
ATOM    390  NZ  LYS A  25      12.122 -12.633  25.606  1.00  1.24           N  
ATOM    391  H   LYS A  25      15.089 -14.478  18.975  1.00  1.24           H  
ATOM    392  HA  LYS A  25      15.260 -16.151  21.369  1.00  1.24           H  
ATOM    393 1HB  LYS A  25      14.754 -13.726  21.480  1.00  1.24           H  
ATOM    394 2HB  LYS A  25      13.240 -14.015  20.636  1.00  1.24           H  
ATOM    395 1HG  LYS A  25      12.364 -15.321  22.444  1.00  1.24           H  
ATOM    396 2HG  LYS A  25      13.935 -15.371  23.260  1.00  1.24           H  
ATOM    397 1HD  LYS A  25      13.805 -12.857  23.510  1.00  1.24           H  
ATOM    398 2HD  LYS A  25      12.162 -12.929  22.851  1.00  1.24           H  
ATOM    399 1HE  LYS A  25      11.447 -14.391  24.678  1.00  1.24           H  
ATOM    400 2HE  LYS A  25      13.110 -14.453  25.295  1.00  1.24           H  
ATOM    401 1HZ  LYS A  25      11.786 -12.934  26.541  1.00  1.24           H  
ATOM    402 2HZ  LYS A  25      12.969 -12.092  25.734  1.00  1.24           H  
ATOM    403 3HZ  LYS A  25      11.418 -11.996  25.181  1.00  1.24           H  
ATOM    404  N   TYR A  26      12.784 -16.642  19.263  1.00  1.41           N  
ATOM    405  CA  TYR A  26      11.635 -17.496  18.973  1.00  1.41           C  
ATOM    406  C   TYR A  26      11.893 -18.589  17.927  1.00  1.41           C  
ATOM    407  O   TYR A  26      10.940 -19.163  17.394  1.00  1.41           O  
ATOM    408  CB  TYR A  26      10.463 -16.622  18.537  1.00  1.41           C  
ATOM    409  CG  TYR A  26      10.057 -15.623  19.604  1.00  1.41           C  
ATOM    410  CD1 TYR A  26      10.425 -14.322  19.438  1.00  1.41           C  
ATOM    411  CD2 TYR A  26       9.338 -15.995  20.744  1.00  1.41           C  
ATOM    412  CE1 TYR A  26      10.106 -13.380  20.352  1.00  1.41           C  
ATOM    413  CE2 TYR A  26       9.009 -15.023  21.685  1.00  1.41           C  
ATOM    414  CZ  TYR A  26       9.398 -13.717  21.481  1.00  1.41           C  
ATOM    415  OH  TYR A  26       9.101 -12.704  22.370  1.00  1.41           O  
ATOM    416  H   TYR A  26      13.044 -15.919  18.591  1.00  1.41           H  
ATOM    417  HA  TYR A  26      11.356 -17.998  19.899  1.00  1.41           H  
ATOM    418 1HB  TYR A  26      10.737 -16.066  17.635  1.00  1.41           H  
ATOM    419 2HB  TYR A  26       9.600 -17.238  18.295  1.00  1.41           H  
ATOM    420  HD1 TYR A  26      10.976 -14.039  18.561  1.00  1.41           H  
ATOM    421  HD2 TYR A  26       9.031 -17.031  20.902  1.00  1.41           H  
ATOM    422  HE1 TYR A  26      10.415 -12.350  20.187  1.00  1.41           H  
ATOM    423  HE2 TYR A  26       8.450 -15.293  22.565  1.00  1.41           H  
ATOM    424  HH  TYR A  26       8.773 -13.045  23.223  1.00  1.41           H  
ATOM    425  N   TYR A  27      13.165 -18.878  17.628  1.00  1.73           N  
ATOM    426  CA  TYR A  27      13.535 -19.916  16.651  1.00  1.73           C  
ATOM    427  C   TYR A  27      14.954 -20.454  16.925  1.00  1.73           C  
ATOM    428  O   TYR A  27      15.817 -19.740  17.423  1.00  1.73           O  
ATOM    429  CB  TYR A  27      13.437 -19.408  15.205  1.00  1.73           C  
ATOM    430  CG  TYR A  27      13.491 -20.538  14.201  1.00  1.73           C  
ATOM    431  CD1 TYR A  27      12.345 -21.226  13.869  1.00  1.73           C  
ATOM    432  CD2 TYR A  27      14.689 -20.907  13.651  1.00  1.73           C  
ATOM    433  CE1 TYR A  27      12.421 -22.276  12.976  1.00  1.73           C  
ATOM    434  CE2 TYR A  27      14.769 -21.953  12.768  1.00  1.73           C  
ATOM    435  CZ  TYR A  27      13.636 -22.637  12.427  1.00  1.73           C  
ATOM    436  OH  TYR A  27      13.697 -23.693  11.545  1.00  1.73           O  
ATOM    437  H   TYR A  27      13.902 -18.357  18.089  1.00  1.73           H  
ATOM    438  HA  TYR A  27      12.842 -20.751  16.761  1.00  1.73           H  
ATOM    439 1HB  TYR A  27      12.507 -18.858  15.063  1.00  1.73           H  
ATOM    440 2HB  TYR A  27      14.261 -18.732  14.995  1.00  1.73           H  
ATOM    441  HD1 TYR A  27      11.386 -20.944  14.315  1.00  1.73           H  
ATOM    442  HD2 TYR A  27      15.583 -20.368  13.934  1.00  1.73           H  
ATOM    443  HE1 TYR A  27      11.540 -22.821  12.714  1.00  1.73           H  
ATOM    444  HE2 TYR A  27      15.736 -22.232  12.350  1.00  1.73           H  
ATOM    445  HH  TYR A  27      12.801 -23.999  11.358  1.00  1.73           H  
ATOM    446  N   THR A  28      15.204 -21.721  16.622  1.00  2.26           N  
ATOM    447  CA  THR A  28      16.538 -22.279  16.834  1.00  2.26           C  
ATOM    448  C   THR A  28      17.657 -21.485  16.135  1.00  2.26           C  
ATOM    449  O   THR A  28      17.653 -21.288  14.915  1.00  2.26           O  
ATOM    450  CB  THR A  28      16.578 -23.728  16.318  1.00  2.26           C  
ATOM    451  OG1 THR A  28      15.582 -24.499  17.003  1.00  2.26           O  
ATOM    452  CG2 THR A  28      17.951 -24.350  16.537  1.00  2.26           C  
ATOM    453  H   THR A  28      14.476 -22.296  16.223  1.00  2.26           H  
ATOM    454  HA  THR A  28      16.741 -22.279  17.904  1.00  2.26           H  
ATOM    455  HB  THR A  28      16.353 -23.732  15.251  1.00  2.26           H  
ATOM    456  HG1 THR A  28      15.739 -24.452  17.949  1.00  2.26           H  
ATOM    457 1HG2 THR A  28      17.948 -25.372  16.160  1.00  2.26           H  
ATOM    458 2HG2 THR A  28      18.705 -23.775  16.007  1.00  2.26           H  
ATOM    459 3HG2 THR A  28      18.183 -24.356  17.600  1.00  2.26           H  
ATOM    460  N   LYS A  29      18.686 -21.112  16.904  1.00  3.07           N  
ATOM    461  CA  LYS A  29      19.809 -20.339  16.371  1.00  3.07           C  
ATOM    462  C   LYS A  29      20.814 -21.224  15.665  1.00  3.07           C  
ATOM    463  O   LYS A  29      21.941 -21.401  16.123  1.00  3.07           O  
ATOM    464  CB  LYS A  29      20.522 -19.586  17.496  1.00  3.07           C  
ATOM    465  CG  LYS A  29      19.693 -18.521  18.166  1.00  3.07           C  
ATOM    466  CD  LYS A  29      20.493 -17.800  19.227  1.00  3.07           C  
ATOM    467  CE  LYS A  29      20.617 -18.602  20.513  1.00  3.07           C  
ATOM    468  NZ  LYS A  29      19.304 -18.695  21.245  1.00  3.07           N  
ATOM    469  H   LYS A  29      18.654 -21.320  17.891  1.00  3.07           H  
ATOM    470  HA  LYS A  29      19.423 -19.617  15.650  1.00  3.07           H  
ATOM    471 1HB  LYS A  29      20.845 -20.293  18.259  1.00  3.07           H  
ATOM    472 2HB  LYS A  29      21.415 -19.101  17.098  1.00  3.07           H  
ATOM    473 1HG  LYS A  29      19.398 -17.793  17.413  1.00  3.07           H  
ATOM    474 2HG  LYS A  29      18.786 -18.949  18.605  1.00  3.07           H  
ATOM    475 1HD  LYS A  29      21.476 -17.619  18.830  1.00  3.07           H  
ATOM    476 2HD  LYS A  29      20.036 -16.853  19.453  1.00  3.07           H  
ATOM    477 1HE  LYS A  29      20.963 -19.606  20.275  1.00  3.07           H  
ATOM    478 2HE  LYS A  29      21.350 -18.120  21.160  1.00  3.07           H  
ATOM    479 1HZ  LYS A  29      19.423 -19.231  22.092  1.00  3.07           H  
ATOM    480 2HZ  LYS A  29      18.976 -17.766  21.480  1.00  3.07           H  
ATOM    481 3HZ  LYS A  29      18.618 -19.152  20.654  1.00  3.07           H  
ATOM    482  N   LYS A  30      20.419 -21.719  14.508  1.00  4.18           N  
ATOM    483  CA  LYS A  30      21.213 -22.680  13.752  1.00  4.18           C  
ATOM    484  C   LYS A  30      22.590 -22.140  13.354  1.00  4.18           C  
ATOM    485  O   LYS A  30      23.562 -22.891  13.290  1.00  4.18           O  
ATOM    486  CB  LYS A  30      20.430 -23.103  12.514  1.00  4.18           C  
ATOM    487  CG  LYS A  30      19.199 -23.947  12.841  1.00  4.18           C  
ATOM    488  CD  LYS A  30      18.434 -24.341  11.597  1.00  4.18           C  
ATOM    489  CE  LYS A  30      17.192 -25.147  11.950  1.00  4.18           C  
ATOM    490  NZ  LYS A  30      16.424 -25.530  10.733  1.00  4.18           N  
ATOM    491  H   LYS A  30      19.471 -21.483  14.215  1.00  4.18           H  
ATOM    492  HA  LYS A  30      21.371 -23.558  14.380  1.00  4.18           H  
ATOM    493 1HB  LYS A  30      20.098 -22.217  11.970  1.00  4.18           H  
ATOM    494 2HB  LYS A  30      21.074 -23.677  11.850  1.00  4.18           H  
ATOM    495 1HG  LYS A  30      19.502 -24.845  13.379  1.00  4.18           H  
ATOM    496 2HG  LYS A  30      18.535 -23.368  13.483  1.00  4.18           H  
ATOM    497 1HD  LYS A  30      18.129 -23.441  11.060  1.00  4.18           H  
ATOM    498 2HD  LYS A  30      19.073 -24.936  10.946  1.00  4.18           H  
ATOM    499 1HE  LYS A  30      17.486 -26.049  12.484  1.00  4.18           H  
ATOM    500 2HE  LYS A  30      16.550 -24.549  12.598  1.00  4.18           H  
ATOM    501 1HZ  LYS A  30      15.606 -26.057  11.002  1.00  4.18           H  
ATOM    502 2HZ  LYS A  30      16.139 -24.695  10.238  1.00  4.18           H  
ATOM    503 3HZ  LYS A  30      17.006 -26.095  10.132  1.00  4.18           H  
ATOM    504  N   GLY A  31      22.667 -20.840  13.073  1.00  5.52           N  
ATOM    505  CA  GLY A  31      23.925 -20.203  12.682  1.00  5.52           C  
ATOM    506  C   GLY A  31      24.658 -19.520  13.849  1.00  5.52           C  
ATOM    507  O   GLY A  31      25.686 -18.877  13.638  1.00  5.52           O  
ATOM    508  H   GLY A  31      21.831 -20.281  13.146  1.00  5.52           H  
ATOM    509 1HA  GLY A  31      24.579 -20.950  12.233  1.00  5.52           H  
ATOM    510 2HA  GLY A  31      23.720 -19.465  11.908  1.00  5.52           H  
ATOM    511  N   GLY A  32      24.119 -19.643  15.065  1.00  6.87           N  
ATOM    512  CA  GLY A  32      24.649 -18.986  16.260  1.00  6.87           C  
ATOM    513  C   GLY A  32      24.163 -17.526  16.324  1.00  6.87           C  
ATOM    514  O   GLY A  32      23.957 -16.904  15.281  1.00  6.87           O  
ATOM    515  H   GLY A  32      23.304 -20.240  15.193  1.00  6.87           H  
ATOM    516 1HA  GLY A  32      24.310 -19.549  17.128  1.00  6.87           H  
ATOM    517 2HA  GLY A  32      25.738 -19.021  16.245  1.00  6.87           H  
ATOM    518  N   PRO A  33      24.068 -16.920  17.522  1.00  8.00           N  
ATOM    519  CA  PRO A  33      23.557 -15.569  17.756  1.00  8.00           C  
ATOM    520  C   PRO A  33      24.397 -14.436  17.176  1.00  8.00           C  
ATOM    521  O   PRO A  33      23.963 -13.729  16.260  1.00  8.00           O  
ATOM    522  CB  PRO A  33      23.533 -15.492  19.290  1.00  8.00           C  
ATOM    523  CG  PRO A  33      24.562 -16.521  19.766  1.00  8.00           C  
ATOM    524  CD  PRO A  33      24.524 -17.628  18.733  1.00  8.00           C  
ATOM    525  HA  PRO A  33      22.528 -15.506  17.361  1.00  8.00           H  
ATOM    526 1HB  PRO A  33      23.787 -14.469  19.608  1.00  8.00           H  
ATOM    527 2HB  PRO A  33      22.520 -15.679  19.659  1.00  8.00           H  
ATOM    528 1HG  PRO A  33      25.554 -16.070  19.885  1.00  8.00           H  
ATOM    529 2HG  PRO A  33      24.274 -16.885  20.765  1.00  8.00           H  
ATOM    530 1HD  PRO A  33      25.537 -18.037  18.591  1.00  8.00           H  
ATOM    531 2HD  PRO A  33      23.800 -18.399  19.035  1.00  8.00           H  
ATOM    532  N   GLN A  34      25.626 -14.282  17.666  1.00  8.80           N  
ATOM    533  CA  GLN A  34      26.450 -13.180  17.195  1.00  8.80           C  
ATOM    534  C   GLN A  34      26.799 -13.342  15.737  1.00  8.80           C  
ATOM    535  O   GLN A  34      26.760 -12.382  14.972  1.00  8.80           O  
ATOM    536  CB  GLN A  34      27.734 -13.079  18.015  1.00  8.80           C  
ATOM    537  CG  GLN A  34      27.528 -12.639  19.451  1.00  8.80           C  
ATOM    538  CD  GLN A  34      28.827 -12.633  20.242  1.00  8.80           C  
ATOM    539  OE1 GLN A  34      29.756 -13.385  19.932  1.00  8.80           O  
ATOM    540  NE2 GLN A  34      28.900 -11.786  21.263  1.00  8.80           N  
ATOM    541  H   GLN A  34      25.973 -14.893  18.390  1.00  8.80           H  
ATOM    542  HA  GLN A  34      25.885 -12.252  17.306  1.00  8.80           H  
ATOM    543 1HB  GLN A  34      28.238 -14.045  18.024  1.00  8.80           H  
ATOM    544 2HB  GLN A  34      28.406 -12.364  17.546  1.00  8.80           H  
ATOM    545 1HG  GLN A  34      27.116 -11.629  19.458  1.00  8.80           H  
ATOM    546 2HG  GLN A  34      26.834 -13.328  19.934  1.00  8.80           H  
ATOM    547 1HE2 GLN A  34      29.733 -11.740  21.817  1.00  8.80           H  
ATOM    548 2HE2 GLN A  34      28.124 -11.194  21.479  1.00  8.80           H  
ATOM    549  N   ALA A  35      27.109 -14.573  15.334  1.00  9.27           N  
ATOM    550  CA  ALA A  35      27.449 -14.800  13.943  1.00  9.27           C  
ATOM    551  C   ALA A  35      26.266 -14.447  13.072  1.00  9.27           C  
ATOM    552  O   ALA A  35      26.411 -13.742  12.073  1.00  9.27           O  
ATOM    553  CB  ALA A  35      27.854 -16.236  13.727  1.00  9.27           C  
ATOM    554  H   ALA A  35      27.107 -15.338  15.991  1.00  9.27           H  
ATOM    555  HA  ALA A  35      28.271 -14.150  13.673  1.00  9.27           H  
ATOM    556 1HB  ALA A  35      28.109 -16.392  12.681  1.00  9.27           H  
ATOM    557 2HB  ALA A  35      28.713 -16.469  14.350  1.00  9.27           H  
ATOM    558 3HB  ALA A  35      27.025 -16.878  13.999  1.00  9.27           H  
ATOM    559  N   GLY A  36      25.073 -14.834  13.519  1.00  9.52           N  
ATOM    560  CA  GLY A  36      23.864 -14.543  12.796  1.00  9.52           C  
ATOM    561  C   GLY A  36      23.743 -13.057  12.551  1.00  9.52           C  
ATOM    562  O   GLY A  36      23.589 -12.634  11.412  1.00  9.52           O  
ATOM    563  H   GLY A  36      24.976 -15.401  14.359  1.00  9.52           H  
ATOM    564 1HA  GLY A  36      23.861 -15.082  11.849  1.00  9.52           H  
ATOM    565 2HA  GLY A  36      23.013 -14.892  13.381  1.00  9.52           H  
ATOM    566  N   GLU A  37      23.808 -12.256  13.613  1.00  9.61           N  
ATOM    567  CA  GLU A  37      23.653 -10.819  13.430  1.00  9.61           C  
ATOM    568  C   GLU A  37      24.743 -10.173  12.563  1.00  9.61           C  
ATOM    569  O   GLU A  37      24.438  -9.370  11.674  1.00  9.61           O  
ATOM    570  CB  GLU A  37      23.591 -10.088  14.773  1.00  9.61           C  
ATOM    571  CG  GLU A  37      23.258  -8.597  14.608  1.00  9.61           C  
ATOM    572  CD  GLU A  37      23.020  -7.852  15.897  1.00  9.61           C  
ATOM    573  OE1 GLU A  37      23.154  -8.431  16.949  1.00  9.61           O  
ATOM    574  OE2 GLU A  37      22.673  -6.688  15.814  1.00  9.61           O  
ATOM    575  H   GLU A  37      23.948 -12.663  14.542  1.00  9.61           H  
ATOM    576  HA  GLU A  37      22.702 -10.656  12.934  1.00  9.61           H  
ATOM    577 1HB  GLU A  37      22.857 -10.555  15.425  1.00  9.61           H  
ATOM    578 2HB  GLU A  37      24.561 -10.170  15.268  1.00  9.61           H  
ATOM    579 1HG  GLU A  37      24.081  -8.121  14.078  1.00  9.61           H  
ATOM    580 2HG  GLU A  37      22.366  -8.512  13.984  1.00  9.61           H  
ATOM    581  N   MET A  38      26.008 -10.563  12.757  1.00  9.54           N  
ATOM    582  CA  MET A  38      27.107  -9.910  12.039  1.00  9.54           C  
ATOM    583  C   MET A  38      27.003 -10.039  10.529  1.00  9.54           C  
ATOM    584  O   MET A  38      27.334  -9.099   9.800  1.00  9.54           O  
ATOM    585  CB  MET A  38      28.446 -10.466  12.517  1.00  9.54           C  
ATOM    586  CG  MET A  38      28.841 -10.011  13.923  1.00  9.54           C  
ATOM    587  SD  MET A  38      30.514 -10.491  14.389  1.00  9.54           S  
ATOM    588  CE  MET A  38      30.300 -12.243  14.645  1.00  9.54           C  
ATOM    589  H   MET A  38      26.216 -11.275  13.460  1.00  9.54           H  
ATOM    590  HA  MET A  38      27.074  -8.850  12.276  1.00  9.54           H  
ATOM    591 1HB  MET A  38      28.389 -11.559  12.529  1.00  9.54           H  
ATOM    592 2HB  MET A  38      29.231 -10.184  11.819  1.00  9.54           H  
ATOM    593 1HG  MET A  38      28.773  -8.925  13.969  1.00  9.54           H  
ATOM    594 2HG  MET A  38      28.151 -10.416  14.650  1.00  9.54           H  
ATOM    595 1HE  MET A  38      31.247 -12.688  14.948  1.00  9.54           H  
ATOM    596 2HE  MET A  38      29.558 -12.408  15.416  1.00  9.54           H  
ATOM    597 3HE  MET A  38      29.971 -12.694  13.717  1.00  9.54           H  
ATOM    598  N   VAL A  39      26.523 -11.175  10.058  1.00  9.30           N  
ATOM    599  CA  VAL A  39      26.348 -11.398   8.635  1.00  9.30           C  
ATOM    600  C   VAL A  39      24.889 -11.693   8.311  1.00  9.30           C  
ATOM    601  O   VAL A  39      24.594 -12.405   7.346  1.00  9.30           O  
ATOM    602  CB  VAL A  39      27.275 -12.520   8.129  1.00  9.30           C  
ATOM    603  CG1 VAL A  39      28.734 -12.083   8.205  1.00  9.30           C  
ATOM    604  CG2 VAL A  39      27.108 -13.724   8.989  1.00  9.30           C  
ATOM    605  H   VAL A  39      26.284 -11.925  10.715  1.00  9.30           H  
ATOM    606  HA  VAL A  39      26.628 -10.488   8.108  1.00  9.30           H  
ATOM    607  HB  VAL A  39      27.022 -12.751   7.091  1.00  9.30           H  
ATOM    608 1HG1 VAL A  39      29.374 -12.887   7.845  1.00  9.30           H  
ATOM    609 2HG1 VAL A  39      28.880 -11.195   7.586  1.00  9.30           H  
ATOM    610 3HG1 VAL A  39      28.993 -11.851   9.238  1.00  9.30           H  
ATOM    611 1HG2 VAL A  39      27.753 -14.527   8.636  1.00  9.30           H  
ATOM    612 2HG2 VAL A  39      27.391 -13.453   9.988  1.00  9.30           H  
ATOM    613 3HG2 VAL A  39      26.087 -14.050   8.986  1.00  9.30           H  
ATOM    614  N   ALA A  40      23.967 -11.090   9.071  1.00  8.79           N  
ATOM    615  CA  ALA A  40      22.536 -11.347   8.887  1.00  8.79           C  
ATOM    616  C   ALA A  40      22.067 -11.119   7.470  1.00  8.79           C  
ATOM    617  O   ALA A  40      21.293 -11.897   6.930  1.00  8.79           O  
ATOM    618  CB  ALA A  40      21.734 -10.423   9.792  1.00  8.79           C  
ATOM    619  H   ALA A  40      24.255 -10.491   9.849  1.00  8.79           H  
ATOM    620  HA  ALA A  40      22.342 -12.386   9.155  1.00  8.79           H  
ATOM    621 1HB  ALA A  40      20.680 -10.616   9.684  1.00  8.79           H  
ATOM    622 2HB  ALA A  40      22.019 -10.588  10.814  1.00  8.79           H  
ATOM    623 3HB  ALA A  40      21.933  -9.389   9.525  1.00  8.79           H  
ATOM    624  N   ARG A  41      22.582 -10.096   6.820  1.00  7.96           N  
ATOM    625  CA  ARG A  41      22.132  -9.762   5.476  1.00  7.96           C  
ATOM    626  C   ARG A  41      22.615 -10.735   4.387  1.00  7.96           C  
ATOM    627  O   ARG A  41      22.078 -10.738   3.277  1.00  7.96           O  
ATOM    628  CB  ARG A  41      22.607  -8.361   5.130  1.00  7.96           C  
ATOM    629  CG  ARG A  41      22.009  -7.253   5.993  1.00  7.96           C  
ATOM    630  CD  ARG A  41      22.496  -5.899   5.593  1.00  7.96           C  
ATOM    631  NE  ARG A  41      21.991  -5.509   4.296  1.00  7.96           N  
ATOM    632  CZ  ARG A  41      22.685  -5.531   3.154  1.00  7.96           C  
ATOM    633  NH1 ARG A  41      23.935  -5.930   3.123  1.00  7.96           N  
ATOM    634  NH2 ARG A  41      22.076  -5.143   2.064  1.00  7.96           N  
ATOM    635  H   ARG A  41      23.261  -9.510   7.285  1.00  7.96           H  
ATOM    636  HA  ARG A  41      21.042  -9.766   5.478  1.00  7.96           H  
ATOM    637 1HB  ARG A  41      23.692  -8.313   5.224  1.00  7.96           H  
ATOM    638 2HB  ARG A  41      22.360  -8.141   4.092  1.00  7.96           H  
ATOM    639 1HG  ARG A  41      20.945  -7.269   5.868  1.00  7.96           H  
ATOM    640 2HG  ARG A  41      22.253  -7.421   7.041  1.00  7.96           H  
ATOM    641 1HD  ARG A  41      22.149  -5.164   6.321  1.00  7.96           H  
ATOM    642 2HD  ARG A  41      23.583  -5.889   5.554  1.00  7.96           H  
ATOM    643  HE  ARG A  41      21.031  -5.151   4.228  1.00  7.96           H  
ATOM    644 1HH1 ARG A  41      24.391  -6.231   3.972  1.00  7.96           H  
ATOM    645 2HH1 ARG A  41      24.440  -5.942   2.248  1.00  7.96           H  
ATOM    646 1HH2 ARG A  41      21.102  -4.848   2.154  1.00  7.96           H  
ATOM    647 2HH2 ARG A  41      22.553  -5.140   1.178  1.00  7.96           H  
ATOM    648  N   GLU A  42      23.672 -11.503   4.677  1.00  6.81           N  
ATOM    649  CA  GLU A  42      24.296 -12.376   3.680  1.00  6.81           C  
ATOM    650  C   GLU A  42      24.344 -13.875   4.016  1.00  6.81           C  
ATOM    651  O   GLU A  42      24.554 -14.698   3.126  1.00  6.81           O  
ATOM    652  CB  GLU A  42      25.726 -11.896   3.406  1.00  6.81           C  
ATOM    653  CG  GLU A  42      25.831 -10.502   2.782  1.00  6.81           C  
ATOM    654  CD  GLU A  42      27.263 -10.063   2.541  1.00  6.81           C  
ATOM    655  OE1 GLU A  42      28.160 -10.782   2.919  1.00  6.81           O  
ATOM    656  OE2 GLU A  42      27.454  -9.015   1.969  1.00  6.81           O  
ATOM    657  H   GLU A  42      24.040 -11.511   5.623  1.00  6.81           H  
ATOM    658  HA  GLU A  42      23.726 -12.276   2.756  1.00  6.81           H  
ATOM    659 1HB  GLU A  42      26.283 -11.887   4.345  1.00  6.81           H  
ATOM    660 2HB  GLU A  42      26.222 -12.601   2.740  1.00  6.81           H  
ATOM    661 1HG  GLU A  42      25.295 -10.500   1.833  1.00  6.81           H  
ATOM    662 2HG  GLU A  42      25.346  -9.783   3.440  1.00  6.81           H  
ATOM    663  N   SER A  43      24.188 -14.242   5.289  1.00  5.52           N  
ATOM    664  CA  SER A  43      24.411 -15.626   5.724  1.00  5.52           C  
ATOM    665  C   SER A  43      23.599 -16.728   5.079  1.00  5.52           C  
ATOM    666  O   SER A  43      24.105 -17.840   4.940  1.00  5.52           O  
ATOM    667  CB  SER A  43      24.045 -15.741   7.198  1.00  5.52           C  
ATOM    668  OG  SER A  43      22.634 -15.514   7.407  1.00  5.52           O  
ATOM    669  H   SER A  43      24.014 -13.531   5.992  1.00  5.52           H  
ATOM    670  HA  SER A  43      25.470 -15.847   5.576  1.00  5.52           H  
ATOM    671 1HB  SER A  43      24.320 -16.728   7.566  1.00  5.52           H  
ATOM    672 2HB  SER A  43      24.600 -15.022   7.756  1.00  5.52           H  
ATOM    673  HG  SER A  43      22.517 -14.554   7.326  1.00  5.52           H  
ATOM    674  N   ASN A  44      22.370 -16.409   4.695  1.00  4.30           N  
ATOM    675  CA  ASN A  44      21.324 -17.299   4.164  1.00  4.30           C  
ATOM    676  C   ASN A  44      20.397 -17.904   5.256  1.00  4.30           C  
ATOM    677  O   ASN A  44      19.200 -17.667   5.158  1.00  4.30           O  
ATOM    678  CB  ASN A  44      21.828 -18.328   3.159  1.00  4.30           C  
ATOM    679  CG  ASN A  44      22.232 -17.668   1.858  1.00  4.30           C  
ATOM    680  OD1 ASN A  44      21.610 -16.681   1.441  1.00  4.30           O  
ATOM    681  ND2 ASN A  44      23.250 -18.182   1.218  1.00  4.30           N  
ATOM    682  H   ASN A  44      22.129 -15.437   4.822  1.00  4.30           H  
ATOM    683  HA  ASN A  44      20.665 -16.672   3.565  1.00  4.30           H  
ATOM    684 1HB  ASN A  44      22.649 -18.915   3.505  1.00  4.30           H  
ATOM    685 2HB  ASN A  44      21.021 -19.027   2.945  1.00  4.30           H  
ATOM    686 1HD2 ASN A  44      23.555 -17.778   0.355  1.00  4.30           H  
ATOM    687 2HD2 ASN A  44      23.728 -18.974   1.596  1.00  4.30           H  
ATOM    688  N   PRO A  45      20.824 -18.652   6.316  1.00  3.29           N  
ATOM    689  CA  PRO A  45      19.947 -19.043   7.402  1.00  3.29           C  
ATOM    690  C   PRO A  45      19.153 -17.889   7.997  1.00  3.29           C  
ATOM    691  O   PRO A  45      18.012 -18.098   8.400  1.00  3.29           O  
ATOM    692  CB  PRO A  45      20.915 -19.663   8.406  1.00  3.29           C  
ATOM    693  CG  PRO A  45      21.989 -20.240   7.541  1.00  3.29           C  
ATOM    694  CD  PRO A  45      22.168 -19.228   6.451  1.00  3.29           C  
ATOM    695  HA  PRO A  45      19.271 -19.820   7.042  1.00  3.29           H  
ATOM    696 1HB  PRO A  45      21.287 -18.894   9.099  1.00  3.29           H  
ATOM    697 2HB  PRO A  45      20.397 -20.422   9.012  1.00  3.29           H  
ATOM    698 1HG  PRO A  45      22.911 -20.389   8.124  1.00  3.29           H  
ATOM    699 2HG  PRO A  45      21.689 -21.224   7.157  1.00  3.29           H  
ATOM    700 1HD  PRO A  45      22.849 -18.502   6.856  1.00  3.29           H  
ATOM    701 2HD  PRO A  45      22.520 -19.712   5.548  1.00  3.29           H  
ATOM    702  N   MET A  46      19.685 -16.654   8.045  1.00  2.54           N  
ATOM    703  CA  MET A  46      18.831 -15.597   8.612  1.00  2.54           C  
ATOM    704  C   MET A  46      17.592 -15.462   7.719  1.00  2.54           C  
ATOM    705  O   MET A  46      16.454 -15.399   8.190  1.00  2.54           O  
ATOM    706  CB  MET A  46      19.539 -14.256   8.695  1.00  2.54           C  
ATOM    707  CG  MET A  46      18.725 -13.151   9.371  1.00  2.54           C  
ATOM    708  SD  MET A  46      17.527 -12.295   8.377  1.00  2.54           S  
ATOM    709  CE  MET A  46      18.391 -11.296   7.185  1.00  2.54           C  
ATOM    710  H   MET A  46      20.644 -16.442   7.738  1.00  2.54           H  
ATOM    711  HA  MET A  46      18.494 -15.889   9.602  1.00  2.54           H  
ATOM    712 1HB  MET A  46      20.472 -14.364   9.247  1.00  2.54           H  
ATOM    713 2HB  MET A  46      19.798 -13.913   7.690  1.00  2.54           H  
ATOM    714 1HG  MET A  46      18.208 -13.575  10.232  1.00  2.54           H  
ATOM    715 2HG  MET A  46      19.415 -12.426   9.744  1.00  2.54           H  
ATOM    716 1HE  MET A  46      17.670 -10.749   6.582  1.00  2.54           H  
ATOM    717 2HE  MET A  46      19.047 -10.596   7.697  1.00  2.54           H  
ATOM    718 3HE  MET A  46      18.966 -11.939   6.537  1.00  2.54           H  
ATOM    719  N   ILE A  47      17.847 -15.427   6.411  1.00  2.03           N  
ATOM    720  CA  ILE A  47      16.839 -15.262   5.374  1.00  2.03           C  
ATOM    721  C   ILE A  47      15.880 -16.436   5.373  1.00  2.03           C  
ATOM    722  O   ILE A  47      14.666 -16.259   5.245  1.00  2.03           O  
ATOM    723  CB  ILE A  47      17.515 -15.135   4.000  1.00  2.03           C  
ATOM    724  CG1 ILE A  47      18.288 -13.804   3.951  1.00  2.03           C  
ATOM    725  CG2 ILE A  47      16.481 -15.238   2.900  1.00  2.03           C  
ATOM    726  CD1 ILE A  47      19.243 -13.675   2.778  1.00  2.03           C  
ATOM    727  H   ILE A  47      18.808 -15.523   6.122  1.00  2.03           H  
ATOM    728  HA  ILE A  47      16.280 -14.356   5.571  1.00  2.03           H  
ATOM    729  HB  ILE A  47      18.227 -15.924   3.865  1.00  2.03           H  
ATOM    730 1HG1 ILE A  47      17.567 -12.984   3.907  1.00  2.03           H  
ATOM    731 2HG1 ILE A  47      18.865 -13.707   4.870  1.00  2.03           H  
ATOM    732 1HG2 ILE A  47      16.971 -15.153   1.933  1.00  2.03           H  
ATOM    733 2HG2 ILE A  47      15.974 -16.197   2.969  1.00  2.03           H  
ATOM    734 3HG2 ILE A  47      15.764 -14.444   3.011  1.00  2.03           H  
ATOM    735 1HD1 ILE A  47      19.750 -12.707   2.825  1.00  2.03           H  
ATOM    736 2HD1 ILE A  47      19.986 -14.470   2.817  1.00  2.03           H  
ATOM    737 3HD1 ILE A  47      18.685 -13.747   1.847  1.00  2.03           H  
ATOM    738  N   ARG A  48      16.420 -17.643   5.505  1.00  1.71           N  
ATOM    739  CA  ARG A  48      15.589 -18.832   5.534  1.00  1.71           C  
ATOM    740  C   ARG A  48      14.665 -18.775   6.746  1.00  1.71           C  
ATOM    741  O   ARG A  48      13.492 -19.138   6.653  1.00  1.71           O  
ATOM    742  CB  ARG A  48      16.452 -20.076   5.592  1.00  1.71           C  
ATOM    743  CG  ARG A  48      17.237 -20.362   4.308  1.00  1.71           C  
ATOM    744  CD  ARG A  48      18.161 -21.514   4.464  1.00  1.71           C  
ATOM    745  NE  ARG A  48      18.928 -21.761   3.257  1.00  1.71           N  
ATOM    746  CZ  ARG A  48      19.990 -22.585   3.181  1.00  1.71           C  
ATOM    747  NH1 ARG A  48      20.400 -23.235   4.249  1.00  1.71           N  
ATOM    748  NH2 ARG A  48      20.622 -22.741   2.031  1.00  1.71           N  
ATOM    749  H   ARG A  48      17.431 -17.725   5.579  1.00  1.71           H  
ATOM    750  HA  ARG A  48      14.987 -18.860   4.627  1.00  1.71           H  
ATOM    751 1HB  ARG A  48      17.145 -19.985   6.409  1.00  1.71           H  
ATOM    752 2HB  ARG A  48      15.823 -20.941   5.796  1.00  1.71           H  
ATOM    753 1HG  ARG A  48      16.541 -20.582   3.500  1.00  1.71           H  
ATOM    754 2HG  ARG A  48      17.826 -19.484   4.045  1.00  1.71           H  
ATOM    755 1HD  ARG A  48      18.860 -21.314   5.270  1.00  1.71           H  
ATOM    756 2HD  ARG A  48      17.588 -22.411   4.695  1.00  1.71           H  
ATOM    757  HE  ARG A  48      18.642 -21.283   2.413  1.00  1.71           H  
ATOM    758 1HH1 ARG A  48      19.916 -23.119   5.129  1.00  1.71           H  
ATOM    759 2HH1 ARG A  48      21.196 -23.854   4.190  1.00  1.71           H  
ATOM    760 1HH2 ARG A  48      20.306 -22.243   1.210  1.00  1.71           H  
ATOM    761 2HH2 ARG A  48      21.417 -23.359   1.972  1.00  1.71           H  
ATOM    762  N   ARG A  49      15.174 -18.279   7.881  1.00  1.51           N  
ATOM    763  CA  ARG A  49      14.346 -18.140   9.067  1.00  1.51           C  
ATOM    764  C   ARG A  49      13.279 -17.069   8.844  1.00  1.51           C  
ATOM    765  O   ARG A  49      12.144 -17.227   9.304  1.00  1.51           O  
ATOM    766  CB  ARG A  49      15.191 -17.853  10.283  1.00  1.51           C  
ATOM    767  CG  ARG A  49      15.987 -19.023  10.779  1.00  1.51           C  
ATOM    768  CD  ARG A  49      16.769 -18.678  11.988  1.00  1.51           C  
ATOM    769  NE  ARG A  49      17.885 -17.835  11.683  1.00  1.51           N  
ATOM    770  CZ  ARG A  49      18.562 -17.110  12.594  1.00  1.51           C  
ATOM    771  NH1 ARG A  49      18.194 -17.132  13.869  1.00  1.51           N  
ATOM    772  NH2 ARG A  49      19.588 -16.388  12.207  1.00  1.51           N  
ATOM    773  H   ARG A  49      16.158 -18.015   7.935  1.00  1.51           H  
ATOM    774  HA  ARG A  49      13.843 -19.092   9.243  1.00  1.51           H  
ATOM    775 1HB  ARG A  49      15.884 -17.047  10.067  1.00  1.51           H  
ATOM    776 2HB  ARG A  49      14.570 -17.556  11.087  1.00  1.51           H  
ATOM    777 1HG  ARG A  49      15.304 -19.822  11.014  1.00  1.51           H  
ATOM    778 2HG  ARG A  49      16.671 -19.360  10.009  1.00  1.51           H  
ATOM    779 1HD  ARG A  49      16.129 -18.154  12.700  1.00  1.51           H  
ATOM    780 2HD  ARG A  49      17.156 -19.589  12.444  1.00  1.51           H  
ATOM    781  HE  ARG A  49      18.188 -17.795  10.707  1.00  1.51           H  
ATOM    782 1HH1 ARG A  49      17.406 -17.707  14.145  1.00  1.51           H  
ATOM    783 2HH1 ARG A  49      18.693 -16.573  14.593  1.00  1.51           H  
ATOM    784 1HH2 ARG A  49      19.858 -16.381  11.232  1.00  1.51           H  
ATOM    785 2HH2 ARG A  49      20.102 -15.835  12.885  1.00  1.51           H  
ATOM    786  N   ILE A  50      13.602 -16.016   8.072  1.00  1.39           N  
ATOM    787  CA  ILE A  50      12.576 -15.037   7.732  1.00  1.39           C  
ATOM    788  C   ILE A  50      11.499 -15.722   6.916  1.00  1.39           C  
ATOM    789  O   ILE A  50      10.314 -15.502   7.150  1.00  1.39           O  
ATOM    790  CB  ILE A  50      13.062 -13.826   6.910  1.00  1.39           C  
ATOM    791  CG1 ILE A  50      13.931 -12.936   7.672  1.00  1.39           C  
ATOM    792  CG2 ILE A  50      11.847 -13.053   6.409  1.00  1.39           C  
ATOM    793  CD1 ILE A  50      14.562 -11.922   6.768  1.00  1.39           C  
ATOM    794  H   ILE A  50      14.564 -15.891   7.755  1.00  1.39           H  
ATOM    795  HA  ILE A  50      12.131 -14.665   8.653  1.00  1.39           H  
ATOM    796  HB  ILE A  50      13.632 -14.173   6.055  1.00  1.39           H  
ATOM    797 1HG1 ILE A  50      13.341 -12.430   8.425  1.00  1.39           H  
ATOM    798 2HG1 ILE A  50      14.710 -13.509   8.167  1.00  1.39           H  
ATOM    799 1HG2 ILE A  50      12.166 -12.205   5.804  1.00  1.39           H  
ATOM    800 2HG2 ILE A  50      11.233 -13.712   5.807  1.00  1.39           H  
ATOM    801 3HG2 ILE A  50      11.271 -12.694   7.256  1.00  1.39           H  
ATOM    802 1HD1 ILE A  50      15.177 -11.252   7.336  1.00  1.39           H  
ATOM    803 2HD1 ILE A  50      15.164 -12.421   6.022  1.00  1.39           H  
ATOM    804 3HD1 ILE A  50      13.785 -11.352   6.271  1.00  1.39           H  
ATOM    805  N   LYS A  51      11.891 -16.555   5.949  1.00  1.31           N  
ATOM    806  CA  LYS A  51      10.879 -17.223   5.148  1.00  1.31           C  
ATOM    807  C   LYS A  51       9.994 -18.099   6.031  1.00  1.31           C  
ATOM    808  O   LYS A  51       8.776 -18.083   5.882  1.00  1.31           O  
ATOM    809  CB  LYS A  51      11.508 -18.082   4.047  1.00  1.31           C  
ATOM    810  CG  LYS A  51      12.162 -17.302   2.931  1.00  1.31           C  
ATOM    811  CD  LYS A  51      12.752 -18.201   1.865  1.00  1.31           C  
ATOM    812  CE  LYS A  51      13.394 -17.378   0.754  1.00  1.31           C  
ATOM    813  NZ  LYS A  51      14.007 -18.242  -0.300  1.00  1.31           N  
ATOM    814  H   LYS A  51      12.885 -16.694   5.768  1.00  1.31           H  
ATOM    815  HA  LYS A  51      10.250 -16.464   4.684  1.00  1.31           H  
ATOM    816 1HB  LYS A  51      12.260 -18.734   4.484  1.00  1.31           H  
ATOM    817 2HB  LYS A  51      10.743 -18.721   3.608  1.00  1.31           H  
ATOM    818 1HG  LYS A  51      11.445 -16.623   2.480  1.00  1.31           H  
ATOM    819 2HG  LYS A  51      12.973 -16.724   3.361  1.00  1.31           H  
ATOM    820 1HD  LYS A  51      13.508 -18.848   2.313  1.00  1.31           H  
ATOM    821 2HD  LYS A  51      11.966 -18.824   1.439  1.00  1.31           H  
ATOM    822 1HE  LYS A  51      12.633 -16.742   0.297  1.00  1.31           H  
ATOM    823 2HE  LYS A  51      14.169 -16.743   1.185  1.00  1.31           H  
ATOM    824 1HZ  LYS A  51      14.418 -17.654  -1.013  1.00  1.31           H  
ATOM    825 2HZ  LYS A  51      14.722 -18.824   0.110  1.00  1.31           H  
ATOM    826 3HZ  LYS A  51      13.296 -18.827  -0.716  1.00  1.31           H  
ATOM    827  N   GLU A  52      10.579 -18.806   7.009  1.00  1.25           N  
ATOM    828  CA  GLU A  52       9.760 -19.651   7.883  1.00  1.25           C  
ATOM    829  C   GLU A  52       8.797 -18.801   8.715  1.00  1.25           C  
ATOM    830  O   GLU A  52       7.635 -19.173   8.908  1.00  1.25           O  
ATOM    831  CB  GLU A  52      10.647 -20.508   8.796  1.00  1.25           C  
ATOM    832  CG  GLU A  52      11.419 -21.625   8.079  1.00  1.25           C  
ATOM    833  CD  GLU A  52      10.522 -22.708   7.493  1.00  1.25           C  
ATOM    834  OE1 GLU A  52       9.724 -23.248   8.221  1.00  1.25           O  
ATOM    835  OE2 GLU A  52      10.639 -22.988   6.321  1.00  1.25           O  
ATOM    836  H   GLU A  52      11.596 -18.794   7.100  1.00  1.25           H  
ATOM    837  HA  GLU A  52       9.169 -20.319   7.262  1.00  1.25           H  
ATOM    838 1HB  GLU A  52      11.374 -19.868   9.298  1.00  1.25           H  
ATOM    839 2HB  GLU A  52      10.038 -20.971   9.564  1.00  1.25           H  
ATOM    840 1HG  GLU A  52      11.999 -21.180   7.272  1.00  1.25           H  
ATOM    841 2HG  GLU A  52      12.117 -22.076   8.785  1.00  1.25           H  
ATOM    842  N   LEU A  53       9.263 -17.632   9.156  1.00  1.20           N  
ATOM    843  CA  LEU A  53       8.444 -16.678   9.897  1.00  1.20           C  
ATOM    844  C   LEU A  53       7.269 -16.231   9.031  1.00  1.20           C  
ATOM    845  O   LEU A  53       6.112 -16.312   9.449  1.00  1.20           O  
ATOM    846  CB  LEU A  53       9.320 -15.490  10.350  1.00  1.20           C  
ATOM    847  CG  LEU A  53       8.684 -14.420  11.205  1.00  1.20           C  
ATOM    848  CD1 LEU A  53       9.717 -13.798  12.105  1.00  1.20           C  
ATOM    849  CD2 LEU A  53       8.125 -13.334  10.299  1.00  1.20           C  
ATOM    850  H   LEU A  53      10.242 -17.400   8.987  1.00  1.20           H  
ATOM    851  HA  LEU A  53       8.048 -17.174  10.783  1.00  1.20           H  
ATOM    852 1HB  LEU A  53      10.176 -15.888  10.891  1.00  1.20           H  
ATOM    853 2HB  LEU A  53       9.694 -14.993   9.467  1.00  1.20           H  
ATOM    854  HG  LEU A  53       7.913 -14.861  11.814  1.00  1.20           H  
ATOM    855 1HD1 LEU A  53       9.243 -13.037  12.708  1.00  1.20           H  
ATOM    856 2HD1 LEU A  53      10.135 -14.564  12.751  1.00  1.20           H  
ATOM    857 3HD1 LEU A  53      10.506 -13.352  11.503  1.00  1.20           H  
ATOM    858 1HD2 LEU A  53       7.679 -12.540  10.898  1.00  1.20           H  
ATOM    859 2HD2 LEU A  53       8.942 -12.928   9.714  1.00  1.20           H  
ATOM    860 3HD2 LEU A  53       7.376 -13.751   9.635  1.00  1.20           H  
ATOM    861  N   GLN A  54       7.567 -15.803   7.802  1.00  1.16           N  
ATOM    862  CA  GLN A  54       6.549 -15.325   6.882  1.00  1.16           C  
ATOM    863  C   GLN A  54       5.541 -16.418   6.554  1.00  1.16           C  
ATOM    864  O   GLN A  54       4.336 -16.162   6.491  1.00  1.16           O  
ATOM    865  CB  GLN A  54       7.210 -14.833   5.598  1.00  1.16           C  
ATOM    866  CG  GLN A  54       8.007 -13.551   5.751  1.00  1.16           C  
ATOM    867  CD  GLN A  54       8.744 -13.206   4.471  1.00  1.16           C  
ATOM    868  OE1 GLN A  54       9.196 -14.094   3.721  1.00  1.16           O  
ATOM    869  NE2 GLN A  54       8.854 -11.921   4.197  1.00  1.16           N  
ATOM    870  H   GLN A  54       8.545 -15.788   7.513  1.00  1.16           H  
ATOM    871  HA  GLN A  54       6.021 -14.498   7.353  1.00  1.16           H  
ATOM    872 1HB  GLN A  54       7.886 -15.604   5.228  1.00  1.16           H  
ATOM    873 2HB  GLN A  54       6.445 -14.672   4.831  1.00  1.16           H  
ATOM    874 1HG  GLN A  54       7.323 -12.730   5.977  1.00  1.16           H  
ATOM    875 2HG  GLN A  54       8.726 -13.663   6.557  1.00  1.16           H  
ATOM    876 1HE2 GLN A  54       9.277 -11.586   3.341  1.00  1.16           H  
ATOM    877 2HE2 GLN A  54       8.482 -11.241   4.850  1.00  1.16           H  
ATOM    878  N   ILE A  55       6.010 -17.657   6.393  1.00  1.15           N  
ATOM    879  CA  ILE A  55       5.093 -18.752   6.111  1.00  1.15           C  
ATOM    880  C   ILE A  55       4.164 -18.966   7.285  1.00  1.15           C  
ATOM    881  O   ILE A  55       2.942 -19.013   7.126  1.00  1.15           O  
ATOM    882  CB  ILE A  55       5.854 -20.067   5.849  1.00  1.15           C  
ATOM    883  CG1 ILE A  55       6.621 -19.976   4.550  1.00  1.15           C  
ATOM    884  CG2 ILE A  55       4.885 -21.239   5.824  1.00  1.15           C  
ATOM    885  CD1 ILE A  55       7.648 -21.056   4.355  1.00  1.15           C  
ATOM    886  H   ILE A  55       7.014 -17.832   6.431  1.00  1.15           H  
ATOM    887  HA  ILE A  55       4.504 -18.497   5.234  1.00  1.15           H  
ATOM    888  HB  ILE A  55       6.585 -20.220   6.644  1.00  1.15           H  
ATOM    889 1HG1 ILE A  55       5.909 -20.049   3.739  1.00  1.15           H  
ATOM    890 2HG1 ILE A  55       7.109 -19.022   4.498  1.00  1.15           H  
ATOM    891 1HG2 ILE A  55       5.441 -22.160   5.654  1.00  1.15           H  
ATOM    892 2HG2 ILE A  55       4.365 -21.302   6.779  1.00  1.15           H  
ATOM    893 3HG2 ILE A  55       4.159 -21.098   5.024  1.00  1.15           H  
ATOM    894 1HD1 ILE A  55       8.140 -20.919   3.393  1.00  1.15           H  
ATOM    895 2HD1 ILE A  55       8.391 -21.001   5.150  1.00  1.15           H  
ATOM    896 3HD1 ILE A  55       7.164 -22.030   4.381  1.00  1.15           H  
ATOM    897  N   PHE A  56       4.744 -19.018   8.483  1.00  1.16           N  
ATOM    898  CA  PHE A  56       3.996 -19.271   9.694  1.00  1.16           C  
ATOM    899  C   PHE A  56       2.936 -18.193   9.868  1.00  1.16           C  
ATOM    900  O   PHE A  56       1.822 -18.470  10.285  1.00  1.16           O  
ATOM    901  CB  PHE A  56       4.893 -19.289  10.930  1.00  1.16           C  
ATOM    902  CG  PHE A  56       4.227 -19.982  12.095  1.00  1.16           C  
ATOM    903  CD1 PHE A  56       4.337 -21.369  12.183  1.00  1.16           C  
ATOM    904  CD2 PHE A  56       3.474 -19.337  13.040  1.00  1.16           C  
ATOM    905  CE1 PHE A  56       3.739 -22.078  13.179  1.00  1.16           C  
ATOM    906  CE2 PHE A  56       2.859 -20.073  14.039  1.00  1.16           C  
ATOM    907  CZ  PHE A  56       3.000 -21.435  14.101  1.00  1.16           C  
ATOM    908  H   PHE A  56       5.759 -18.932   8.552  1.00  1.16           H  
ATOM    909  HA  PHE A  56       3.504 -20.235   9.603  1.00  1.16           H  
ATOM    910 1HB  PHE A  56       5.819 -19.795  10.696  1.00  1.16           H  
ATOM    911 2HB  PHE A  56       5.142 -18.263  11.220  1.00  1.16           H  
ATOM    912  HD1 PHE A  56       4.903 -21.899  11.427  1.00  1.16           H  
ATOM    913  HD2 PHE A  56       3.348 -18.262  12.989  1.00  1.16           H  
ATOM    914  HE1 PHE A  56       3.841 -23.163  13.215  1.00  1.16           H  
ATOM    915  HE2 PHE A  56       2.254 -19.590  14.766  1.00  1.16           H  
ATOM    916  HZ  PHE A  56       2.507 -22.003  14.875  1.00  1.16           H  
ATOM    917  N   PHE A  57       3.289 -16.949   9.563  1.00  1.19           N  
ATOM    918  CA  PHE A  57       2.376 -15.833   9.751  1.00  1.19           C  
ATOM    919  C   PHE A  57       1.437 -15.546   8.574  1.00  1.19           C  
ATOM    920  O   PHE A  57       0.705 -14.553   8.600  1.00  1.19           O  
ATOM    921  CB  PHE A  57       3.191 -14.585  10.030  1.00  1.19           C  
ATOM    922  CG  PHE A  57       3.875 -14.619  11.324  1.00  1.19           C  
ATOM    923  CD1 PHE A  57       3.455 -15.475  12.321  1.00  1.19           C  
ATOM    924  CD2 PHE A  57       4.954 -13.817  11.553  1.00  1.19           C  
ATOM    925  CE1 PHE A  57       4.101 -15.502  13.523  1.00  1.19           C  
ATOM    926  CE2 PHE A  57       5.602 -13.843  12.768  1.00  1.19           C  
ATOM    927  CZ  PHE A  57       5.171 -14.686  13.744  1.00  1.19           C  
ATOM    928  H   PHE A  57       4.235 -16.764   9.233  1.00  1.19           H  
ATOM    929  HA  PHE A  57       1.765 -16.054  10.619  1.00  1.19           H  
ATOM    930 1HB  PHE A  57       3.952 -14.480   9.253  1.00  1.19           H  
ATOM    931 2HB  PHE A  57       2.553 -13.706   9.995  1.00  1.19           H  
ATOM    932  HD1 PHE A  57       2.598 -16.123  12.145  1.00  1.19           H  
ATOM    933  HD2 PHE A  57       5.287 -13.145  10.765  1.00  1.19           H  
ATOM    934  HE1 PHE A  57       3.768 -16.166  14.303  1.00  1.19           H  
ATOM    935  HE2 PHE A  57       6.456 -13.195  12.955  1.00  1.19           H  
ATOM    936  HZ  PHE A  57       5.679 -14.711  14.704  1.00  1.19           H  
ATOM    937  N   GLY A  58       1.469 -16.363   7.521  1.00  1.26           N  
ATOM    938  CA  GLY A  58       0.567 -16.145   6.395  1.00  1.26           C  
ATOM    939  C   GLY A  58       0.923 -14.923   5.544  1.00  1.26           C  
ATOM    940  O   GLY A  58       0.045 -14.330   4.911  1.00  1.26           O  
ATOM    941  H   GLY A  58       2.085 -17.178   7.506  1.00  1.26           H  
ATOM    942 1HA  GLY A  58       0.579 -17.035   5.766  1.00  1.26           H  
ATOM    943 2HA  GLY A  58      -0.448 -16.043   6.772  1.00  1.26           H  
ATOM    944  N   LEU A  59       2.188 -14.524   5.551  1.00  1.36           N  
ATOM    945  CA  LEU A  59       2.627 -13.351   4.815  1.00  1.36           C  
ATOM    946  C   LEU A  59       3.223 -13.781   3.483  1.00  1.36           C  
ATOM    947  O   LEU A  59       3.689 -14.911   3.342  1.00  1.36           O  
ATOM    948  CB  LEU A  59       3.679 -12.592   5.626  1.00  1.36           C  
ATOM    949  CG  LEU A  59       3.262 -12.144   7.034  1.00  1.36           C  
ATOM    950  CD1 LEU A  59       4.460 -11.503   7.722  1.00  1.36           C  
ATOM    951  CD2 LEU A  59       2.104 -11.178   6.942  1.00  1.36           C  
ATOM    952  H   LEU A  59       2.879 -15.062   6.072  1.00  1.36           H  
ATOM    953  HA  LEU A  59       1.772 -12.703   4.628  1.00  1.36           H  
ATOM    954 1HB  LEU A  59       4.543 -13.236   5.732  1.00  1.36           H  
ATOM    955 2HB  LEU A  59       3.986 -11.708   5.065  1.00  1.36           H  
ATOM    956  HG  LEU A  59       2.955 -13.007   7.610  1.00  1.36           H  
ATOM    957 1HD1 LEU A  59       4.186 -11.185   8.726  1.00  1.36           H  
ATOM    958 2HD1 LEU A  59       5.277 -12.217   7.782  1.00  1.36           H  
ATOM    959 3HD1 LEU A  59       4.773 -10.639   7.138  1.00  1.36           H  
ATOM    960 1HD2 LEU A  59       1.809 -10.867   7.945  1.00  1.36           H  
ATOM    961 2HD2 LEU A  59       2.400 -10.310   6.364  1.00  1.36           H  
ATOM    962 3HD2 LEU A  59       1.262 -11.674   6.453  1.00  1.36           H  
ATOM    963  N   LYS A  60       3.222 -12.894   2.494  1.00  1.46           N  
ATOM    964  CA  LYS A  60       3.883 -13.244   1.245  1.00  1.46           C  
ATOM    965  C   LYS A  60       5.307 -13.648   1.566  1.00  1.46           C  
ATOM    966  O   LYS A  60       6.011 -12.924   2.268  1.00  1.46           O  
ATOM    967  CB  LYS A  60       3.884 -12.072   0.266  1.00  1.46           C  
ATOM    968  CG  LYS A  60       4.518 -12.389  -1.083  1.00  1.46           C  
ATOM    969  CD  LYS A  60       4.449 -11.200  -2.025  1.00  1.46           C  
ATOM    970  CE  LYS A  60       5.090 -11.526  -3.363  1.00  1.46           C  
ATOM    971  NZ  LYS A  60       5.023 -10.375  -4.306  1.00  1.46           N  
ATOM    972  H   LYS A  60       2.800 -11.986   2.618  1.00  1.46           H  
ATOM    973  HA  LYS A  60       3.375 -14.098   0.794  1.00  1.46           H  
ATOM    974 1HB  LYS A  60       2.862 -11.742   0.088  1.00  1.46           H  
ATOM    975 2HB  LYS A  60       4.433 -11.235   0.702  1.00  1.46           H  
ATOM    976 1HG  LYS A  60       5.565 -12.668  -0.941  1.00  1.46           H  
ATOM    977 2HG  LYS A  60       4.000 -13.231  -1.538  1.00  1.46           H  
ATOM    978 1HD  LYS A  60       3.407 -10.917  -2.184  1.00  1.46           H  
ATOM    979 2HD  LYS A  60       4.974 -10.355  -1.576  1.00  1.46           H  
ATOM    980 1HE  LYS A  60       6.134 -11.793  -3.201  1.00  1.46           H  
ATOM    981 2HE  LYS A  60       4.573 -12.377  -3.807  1.00  1.46           H  
ATOM    982 1HZ  LYS A  60       5.457 -10.630  -5.181  1.00  1.46           H  
ATOM    983 2HZ  LYS A  60       4.056 -10.128  -4.469  1.00  1.46           H  
ATOM    984 3HZ  LYS A  60       5.509  -9.584  -3.907  1.00  1.46           H  
ATOM    985  N   VAL A  61       5.741 -14.792   1.066  1.00  1.56           N  
ATOM    986  CA  VAL A  61       7.083 -15.219   1.388  1.00  1.56           C  
ATOM    987  C   VAL A  61       8.063 -14.599   0.420  1.00  1.56           C  
ATOM    988  O   VAL A  61       7.906 -14.732  -0.796  1.00  1.56           O  
ATOM    989  CB  VAL A  61       7.177 -16.742   1.340  1.00  1.56           C  
ATOM    990  CG1 VAL A  61       8.604 -17.188   1.646  1.00  1.56           C  
ATOM    991  CG2 VAL A  61       6.201 -17.304   2.332  1.00  1.56           C  
ATOM    992  H   VAL A  61       5.139 -15.364   0.495  1.00  1.56           H  
ATOM    993  HA  VAL A  61       7.314 -14.894   2.396  1.00  1.56           H  
ATOM    994  HB  VAL A  61       6.925 -17.089   0.340  1.00  1.56           H  
ATOM    995 1HG1 VAL A  61       8.664 -18.274   1.609  1.00  1.56           H  
ATOM    996 2HG1 VAL A  61       9.289 -16.761   0.914  1.00  1.56           H  
ATOM    997 3HG1 VAL A  61       8.873 -16.841   2.644  1.00  1.56           H  
ATOM    998 1HG2 VAL A  61       6.250 -18.375   2.283  1.00  1.56           H  
ATOM    999 2HG2 VAL A  61       6.456 -16.959   3.334  1.00  1.56           H  
ATOM   1000 3HG2 VAL A  61       5.191 -16.974   2.084  1.00  1.56           H  
ATOM   1001  N   THR A  62       9.039 -13.871   0.956  1.00  1.64           N  
ATOM   1002  CA  THR A  62      10.022 -13.202   0.133  1.00  1.64           C  
ATOM   1003  C   THR A  62      11.397 -13.481   0.696  1.00  1.64           C  
ATOM   1004  O   THR A  62      12.409 -13.412   0.000  1.00  1.64           O  
ATOM   1005  CB  THR A  62       9.781 -11.674   0.126  1.00  1.64           C  
ATOM   1006  OG1 THR A  62       9.996 -11.128   1.459  1.00  1.64           O  
ATOM   1007  CG2 THR A  62       8.339 -11.360  -0.302  1.00  1.64           C  
ATOM   1008  H   THR A  62       9.117 -13.818   1.966  1.00  1.64           H  
ATOM   1009  HA  THR A  62       9.971 -13.590  -0.884  1.00  1.64           H  
ATOM   1010  HB  THR A  62      10.474 -11.203  -0.570  1.00  1.64           H  
ATOM   1011  HG1 THR A  62       9.601 -10.240   1.512  1.00  1.64           H  
ATOM   1012 1HG2 THR A  62       8.189 -10.281  -0.307  1.00  1.64           H  
ATOM   1013 2HG2 THR A  62       8.160 -11.756  -1.302  1.00  1.64           H  
ATOM   1014 3HG2 THR A  62       7.638 -11.809   0.397  1.00  1.64           H  
ATOM   1015  N   GLY A  63      11.420 -13.739   2.002  1.00  1.70           N  
ATOM   1016  CA  GLY A  63      12.667 -13.906   2.749  1.00  1.70           C  
ATOM   1017  C   GLY A  63      13.305 -12.565   3.102  1.00  1.70           C  
ATOM   1018  O   GLY A  63      14.415 -12.506   3.627  1.00  1.70           O  
ATOM   1019  H   GLY A  63      10.529 -13.805   2.497  1.00  1.70           H  
ATOM   1020 1HA  GLY A  63      12.460 -14.452   3.668  1.00  1.70           H  
ATOM   1021 2HA  GLY A  63      13.365 -14.501   2.166  1.00  1.70           H  
ATOM   1022  N   LYS A  64      12.612 -11.480   2.796  1.00  1.71           N  
ATOM   1023  CA  LYS A  64      13.127 -10.156   3.044  1.00  1.71           C  
ATOM   1024  C   LYS A  64      12.297  -9.483   4.118  1.00  1.71           C  
ATOM   1025  O   LYS A  64      11.102  -9.745   4.264  1.00  1.71           O  
ATOM   1026  CB  LYS A  64      13.102  -9.358   1.745  1.00  1.71           C  
ATOM   1027  CG  LYS A  64      13.995  -9.946   0.660  1.00  1.71           C  
ATOM   1028  CD  LYS A  64      13.944  -9.138  -0.619  1.00  1.71           C  
ATOM   1029  CE  LYS A  64      14.809  -9.778  -1.694  1.00  1.71           C  
ATOM   1030  NZ  LYS A  64      14.764  -9.018  -2.968  1.00  1.71           N  
ATOM   1031  H   LYS A  64      11.704 -11.562   2.356  1.00  1.71           H  
ATOM   1032  HA  LYS A  64      14.153 -10.229   3.404  1.00  1.71           H  
ATOM   1033 1HB  LYS A  64      12.084  -9.326   1.359  1.00  1.71           H  
ATOM   1034 2HB  LYS A  64      13.417  -8.334   1.937  1.00  1.71           H  
ATOM   1035 1HG  LYS A  64      15.022  -9.989   1.020  1.00  1.71           H  
ATOM   1036 2HG  LYS A  64      13.666 -10.964   0.439  1.00  1.71           H  
ATOM   1037 1HD  LYS A  64      12.914  -9.085  -0.974  1.00  1.71           H  
ATOM   1038 2HD  LYS A  64      14.300  -8.125  -0.430  1.00  1.71           H  
ATOM   1039 1HE  LYS A  64      15.838  -9.821  -1.344  1.00  1.71           H  
ATOM   1040 2HE  LYS A  64      14.455 -10.795  -1.877  1.00  1.71           H  
ATOM   1041 1HZ  LYS A  64      15.349  -9.474  -3.654  1.00  1.71           H  
ATOM   1042 2HZ  LYS A  64      13.813  -8.982  -3.308  1.00  1.71           H  
ATOM   1043 3HZ  LYS A  64      15.100  -8.080  -2.811  1.00  1.71           H  
ATOM   1044  N   LEU A  65      12.900  -8.569   4.843  1.00  1.69           N  
ATOM   1045  CA  LEU A  65      12.176  -7.890   5.903  1.00  1.69           C  
ATOM   1046  C   LEU A  65      11.331  -6.733   5.416  1.00  1.69           C  
ATOM   1047  O   LEU A  65      11.702  -5.571   5.587  1.00  1.69           O  
ATOM   1048  CB  LEU A  65      13.155  -7.378   6.936  1.00  1.69           C  
ATOM   1049  CG  LEU A  65      13.953  -8.416   7.613  1.00  1.69           C  
ATOM   1050  CD1 LEU A  65      14.923  -7.747   8.532  1.00  1.69           C  
ATOM   1051  CD2 LEU A  65      13.002  -9.356   8.359  1.00  1.69           C  
ATOM   1052  H   LEU A  65      13.875  -8.359   4.684  1.00  1.69           H  
ATOM   1053  HA  LEU A  65      11.513  -8.613   6.378  1.00  1.69           H  
ATOM   1054 1HB  LEU A  65      13.843  -6.686   6.455  1.00  1.69           H  
ATOM   1055 2HB  LEU A  65      12.603  -6.837   7.694  1.00  1.69           H  
ATOM   1056  HG  LEU A  65      14.526  -8.974   6.880  1.00  1.69           H  
ATOM   1057 1HD1 LEU A  65      15.526  -8.504   9.022  1.00  1.69           H  
ATOM   1058 2HD1 LEU A  65      15.563  -7.085   7.959  1.00  1.69           H  
ATOM   1059 3HD1 LEU A  65      14.384  -7.167   9.274  1.00  1.69           H  
ATOM   1060 1HD2 LEU A  65      13.576 -10.119   8.866  1.00  1.69           H  
ATOM   1061 2HD2 LEU A  65      12.430  -8.804   9.085  1.00  1.69           H  
ATOM   1062 3HD2 LEU A  65      12.320  -9.823   7.648  1.00  1.69           H  
ATOM   1063  N   ASP A  66      10.199  -7.047   4.802  1.00  1.63           N  
ATOM   1064  CA  ASP A  66       9.359  -5.974   4.290  1.00  1.63           C  
ATOM   1065  C   ASP A  66       8.558  -5.378   5.439  1.00  1.63           C  
ATOM   1066  O   ASP A  66       8.712  -5.819   6.584  1.00  1.63           O  
ATOM   1067  CB  ASP A  66       8.455  -6.457   3.135  1.00  1.63           C  
ATOM   1068  CG  ASP A  66       7.347  -7.482   3.463  1.00  1.63           C  
ATOM   1069  OD1 ASP A  66       7.053  -7.756   4.633  1.00  1.63           O  
ATOM   1070  OD2 ASP A  66       6.755  -7.952   2.502  1.00  1.63           O  
ATOM   1071  H   ASP A  66       9.989  -8.037   4.673  1.00  1.63           H  
ATOM   1072  HA  ASP A  66      10.005  -5.192   3.896  1.00  1.63           H  
ATOM   1073 1HB  ASP A  66       7.953  -5.612   2.693  1.00  1.63           H  
ATOM   1074 2HB  ASP A  66       9.086  -6.885   2.355  1.00  1.63           H  
ATOM   1075  N   GLN A  67       7.695  -4.395   5.164  1.00  1.55           N  
ATOM   1076  CA  GLN A  67       7.015  -3.732   6.269  1.00  1.55           C  
ATOM   1077  C   GLN A  67       6.058  -4.673   6.988  1.00  1.55           C  
ATOM   1078  O   GLN A  67       5.999  -4.667   8.211  1.00  1.55           O  
ATOM   1079  CB  GLN A  67       6.253  -2.517   5.757  1.00  1.55           C  
ATOM   1080  CG  GLN A  67       5.657  -1.574   6.798  1.00  1.55           C  
ATOM   1081  CD  GLN A  67       6.683  -0.841   7.665  1.00  1.55           C  
ATOM   1082  OE1 GLN A  67       7.621  -0.216   7.163  1.00  1.55           O  
ATOM   1083  NE2 GLN A  67       6.496  -0.886   8.973  1.00  1.55           N  
ATOM   1084  H   GLN A  67       7.539  -4.085   4.215  1.00  1.55           H  
ATOM   1085  HA  GLN A  67       7.767  -3.403   6.986  1.00  1.55           H  
ATOM   1086 1HB  GLN A  67       6.859  -1.952   5.046  1.00  1.55           H  
ATOM   1087 2HB  GLN A  67       5.407  -2.886   5.238  1.00  1.55           H  
ATOM   1088 1HG  GLN A  67       5.049  -0.839   6.282  1.00  1.55           H  
ATOM   1089 2HG  GLN A  67       5.035  -2.162   7.454  1.00  1.55           H  
ATOM   1090 1HE2 GLN A  67       7.125  -0.412   9.582  1.00  1.55           H  
ATOM   1091 2HE2 GLN A  67       5.720  -1.403   9.370  1.00  1.55           H  
ATOM   1092  N   ASN A  68       5.352  -5.536   6.251  1.00  1.45           N  
ATOM   1093  CA  ASN A  68       4.419  -6.451   6.908  1.00  1.45           C  
ATOM   1094  C   ASN A  68       5.148  -7.445   7.805  1.00  1.45           C  
ATOM   1095  O   ASN A  68       4.715  -7.735   8.926  1.00  1.45           O  
ATOM   1096  CB  ASN A  68       3.584  -7.181   5.879  1.00  1.45           C  
ATOM   1097  CG  ASN A  68       2.543  -6.284   5.246  1.00  1.45           C  
ATOM   1098  OD1 ASN A  68       2.160  -5.251   5.811  1.00  1.45           O  
ATOM   1099  ND2 ASN A  68       2.074  -6.656   4.083  1.00  1.45           N  
ATOM   1100  H   ASN A  68       5.425  -5.534   5.231  1.00  1.45           H  
ATOM   1101  HA  ASN A  68       3.754  -5.864   7.541  1.00  1.45           H  
ATOM   1102 1HB  ASN A  68       4.243  -7.574   5.095  1.00  1.45           H  
ATOM   1103 2HB  ASN A  68       3.092  -8.026   6.349  1.00  1.45           H  
ATOM   1104 1HD2 ASN A  68       1.385  -6.097   3.618  1.00  1.45           H  
ATOM   1105 2HD2 ASN A  68       2.412  -7.494   3.656  1.00  1.45           H  
ATOM   1106  N   THR A  69       6.305  -7.911   7.352  1.00  1.35           N  
ATOM   1107  CA  THR A  69       7.074  -8.860   8.134  1.00  1.35           C  
ATOM   1108  C   THR A  69       7.511  -8.186   9.424  1.00  1.35           C  
ATOM   1109  O   THR A  69       7.322  -8.735  10.518  1.00  1.35           O  
ATOM   1110  CB  THR A  69       8.270  -9.353   7.300  1.00  1.35           C  
ATOM   1111  OG1 THR A  69       7.743  -9.965   6.109  1.00  1.35           O  
ATOM   1112  CG2 THR A  69       9.106 -10.351   8.040  1.00  1.35           C  
ATOM   1113  H   THR A  69       6.635  -7.647   6.416  1.00  1.35           H  
ATOM   1114  HA  THR A  69       6.452  -9.704   8.397  1.00  1.35           H  
ATOM   1115  HB  THR A  69       8.886  -8.498   7.018  1.00  1.35           H  
ATOM   1116  HG1 THR A  69       7.351  -9.251   5.535  1.00  1.35           H  
ATOM   1117 1HG2 THR A  69       9.924 -10.675   7.398  1.00  1.35           H  
ATOM   1118 2HG2 THR A  69       9.505  -9.893   8.936  1.00  1.35           H  
ATOM   1119 3HG2 THR A  69       8.488 -11.198   8.299  1.00  1.35           H  
ATOM   1120  N   MET A  70       8.027  -6.955   9.309  1.00  1.25           N  
ATOM   1121  CA  MET A  70       8.464  -6.241  10.492  1.00  1.25           C  
ATOM   1122  C   MET A  70       7.304  -5.815  11.382  1.00  1.25           C  
ATOM   1123  O   MET A  70       7.446  -5.793  12.608  1.00  1.25           O  
ATOM   1124  CB  MET A  70       9.291  -5.025  10.100  1.00  1.25           C  
ATOM   1125  CG  MET A  70      10.629  -5.370   9.514  1.00  1.25           C  
ATOM   1126  SD  MET A  70      11.560  -6.500  10.563  1.00  1.25           S  
ATOM   1127  CE  MET A  70      11.775  -5.623  12.095  1.00  1.25           C  
ATOM   1128  H   MET A  70       8.142  -6.533   8.384  1.00  1.25           H  
ATOM   1129  HA  MET A  70       9.097  -6.902  11.067  1.00  1.25           H  
ATOM   1130 1HB  MET A  70       8.740  -4.446   9.353  1.00  1.25           H  
ATOM   1131 2HB  MET A  70       9.444  -4.387  10.967  1.00  1.25           H  
ATOM   1132 1HG  MET A  70      10.481  -5.841   8.539  1.00  1.25           H  
ATOM   1133 2HG  MET A  70      11.209  -4.469   9.367  1.00  1.25           H  
ATOM   1134 1HE  MET A  70      12.345  -6.242  12.785  1.00  1.25           H  
ATOM   1135 2HE  MET A  70      12.307  -4.698  11.915  1.00  1.25           H  
ATOM   1136 3HE  MET A  70      10.800  -5.400  12.527  1.00  1.25           H  
ATOM   1137  N   ASN A  71       6.137  -5.541  10.795  1.00  1.16           N  
ATOM   1138  CA  ASN A  71       5.003  -5.133  11.604  1.00  1.16           C  
ATOM   1139  C   ASN A  71       4.615  -6.242  12.534  1.00  1.16           C  
ATOM   1140  O   ASN A  71       4.310  -5.985  13.689  1.00  1.16           O  
ATOM   1141  CB  ASN A  71       3.794  -4.762  10.768  1.00  1.16           C  
ATOM   1142  CG  ASN A  71       3.923  -3.445  10.066  1.00  1.16           C  
ATOM   1143  OD1 ASN A  71       4.759  -2.601  10.427  1.00  1.16           O  
ATOM   1144  ND2 ASN A  71       3.084  -3.239   9.081  1.00  1.16           N  
ATOM   1145  H   ASN A  71       6.050  -5.559   9.783  1.00  1.16           H  
ATOM   1146  HA  ASN A  71       5.297  -4.277  12.210  1.00  1.16           H  
ATOM   1147 1HB  ASN A  71       3.628  -5.538  10.023  1.00  1.16           H  
ATOM   1148 2HB  ASN A  71       2.914  -4.736  11.408  1.00  1.16           H  
ATOM   1149 1HD2 ASN A  71       3.101  -2.379   8.576  1.00  1.16           H  
ATOM   1150 2HD2 ASN A  71       2.417  -3.945   8.843  1.00  1.16           H  
ATOM   1151  N   VAL A  72       4.666  -7.488  12.057  1.00  1.07           N  
ATOM   1152  CA  VAL A  72       4.280  -8.607  12.902  1.00  1.07           C  
ATOM   1153  C   VAL A  72       5.346  -8.851  13.978  1.00  1.07           C  
ATOM   1154  O   VAL A  72       5.025  -9.049  15.148  1.00  1.07           O  
ATOM   1155  CB  VAL A  72       4.030  -9.882  12.092  1.00  1.07           C  
ATOM   1156  CG1 VAL A  72       3.729 -10.988  13.072  1.00  1.07           C  
ATOM   1157  CG2 VAL A  72       2.862  -9.679  11.137  1.00  1.07           C  
ATOM   1158  H   VAL A  72       4.925  -7.641  11.078  1.00  1.07           H  
ATOM   1159  HA  VAL A  72       3.345  -8.351  13.397  1.00  1.07           H  
ATOM   1160  HB  VAL A  72       4.927 -10.151  11.523  1.00  1.07           H  
ATOM   1161 1HG1 VAL A  72       3.525 -11.885  12.545  1.00  1.07           H  
ATOM   1162 2HG1 VAL A  72       4.576 -11.129  13.742  1.00  1.07           H  
ATOM   1163 3HG1 VAL A  72       2.849 -10.723  13.656  1.00  1.07           H  
ATOM   1164 1HG2 VAL A  72       2.686 -10.599  10.579  1.00  1.07           H  
ATOM   1165 2HG2 VAL A  72       1.971  -9.419  11.702  1.00  1.07           H  
ATOM   1166 3HG2 VAL A  72       3.097  -8.875  10.443  1.00  1.07           H  
ATOM   1167  N   ILE A  73       6.620  -8.771  13.584  1.00  0.98           N  
ATOM   1168  CA  ILE A  73       7.751  -8.960  14.500  1.00  0.98           C  
ATOM   1169  C   ILE A  73       7.708  -7.993  15.683  1.00  0.98           C  
ATOM   1170  O   ILE A  73       8.014  -8.369  16.816  1.00  0.98           O  
ATOM   1171  CB  ILE A  73       9.079  -8.809  13.732  1.00  0.98           C  
ATOM   1172  CG1 ILE A  73       9.261 -10.022  12.810  1.00  0.98           C  
ATOM   1173  CG2 ILE A  73      10.235  -8.607  14.658  1.00  0.98           C  
ATOM   1174  CD1 ILE A  73      10.361  -9.873  11.793  1.00  0.98           C  
ATOM   1175  H   ILE A  73       6.820  -8.598  12.598  1.00  0.98           H  
ATOM   1176  HA  ILE A  73       7.706  -9.972  14.891  1.00  0.98           H  
ATOM   1177  HB  ILE A  73       9.007  -7.943  13.093  1.00  0.98           H  
ATOM   1178 1HG1 ILE A  73       9.487 -10.880  13.432  1.00  0.98           H  
ATOM   1179 2HG1 ILE A  73       8.327 -10.212  12.285  1.00  0.98           H  
ATOM   1180 1HG2 ILE A  73      11.146  -8.486  14.086  1.00  0.98           H  
ATOM   1181 2HG2 ILE A  73      10.071  -7.717  15.265  1.00  0.98           H  
ATOM   1182 3HG2 ILE A  73      10.308  -9.453  15.286  1.00  0.98           H  
ATOM   1183 1HD1 ILE A  73      10.429 -10.777  11.193  1.00  0.98           H  
ATOM   1184 2HD1 ILE A  73      10.139  -9.034  11.153  1.00  0.98           H  
ATOM   1185 3HD1 ILE A  73      11.298  -9.705  12.297  1.00  0.98           H  
ATOM   1186  N   LYS A  74       7.311  -6.755  15.435  1.00  0.91           N  
ATOM   1187  CA  LYS A  74       7.228  -5.747  16.484  1.00  0.91           C  
ATOM   1188  C   LYS A  74       5.988  -5.859  17.403  1.00  0.91           C  
ATOM   1189  O   LYS A  74       5.854  -5.071  18.342  1.00  0.91           O  
ATOM   1190  CB  LYS A  74       7.262  -4.358  15.854  1.00  0.91           C  
ATOM   1191  CG  LYS A  74       8.600  -3.996  15.188  1.00  0.91           C  
ATOM   1192  CD  LYS A  74       8.546  -2.610  14.565  1.00  0.91           C  
ATOM   1193  CE  LYS A  74       9.859  -2.242  13.893  1.00  0.91           C  
ATOM   1194  NZ  LYS A  74       9.811  -0.884  13.292  1.00  0.91           N  
ATOM   1195  H   LYS A  74       7.094  -6.487  14.472  1.00  0.91           H  
ATOM   1196  HA  LYS A  74       8.109  -5.856  17.114  1.00  0.91           H  
ATOM   1197 1HB  LYS A  74       6.488  -4.305  15.077  1.00  0.91           H  
ATOM   1198 2HB  LYS A  74       7.031  -3.603  16.602  1.00  0.91           H  
ATOM   1199 1HG  LYS A  74       9.396  -4.024  15.934  1.00  0.91           H  
ATOM   1200 2HG  LYS A  74       8.832  -4.727  14.415  1.00  0.91           H  
ATOM   1201 1HD  LYS A  74       7.748  -2.591  13.818  1.00  0.91           H  
ATOM   1202 2HD  LYS A  74       8.320  -1.873  15.333  1.00  0.91           H  
ATOM   1203 1HE  LYS A  74      10.647  -2.268  14.625  1.00  0.91           H  
ATOM   1204 2HE  LYS A  74      10.076  -2.970  13.110  1.00  0.91           H  
ATOM   1205 1HZ  LYS A  74      10.703  -0.678  12.857  1.00  0.91           H  
ATOM   1206 2HZ  LYS A  74       9.080  -0.850  12.597  1.00  0.91           H  
ATOM   1207 3HZ  LYS A  74       9.623  -0.202  14.011  1.00  0.91           H  
ATOM   1208  N   LYS A  75       5.069  -6.793  17.137  1.00  0.84           N  
ATOM   1209  CA  LYS A  75       3.868  -6.923  17.967  1.00  0.84           C  
ATOM   1210  C   LYS A  75       4.111  -7.732  19.250  1.00  0.84           C  
ATOM   1211  O   LYS A  75       5.002  -8.581  19.284  1.00  0.84           O  
ATOM   1212  CB  LYS A  75       2.730  -7.602  17.206  1.00  0.84           C  
ATOM   1213  CG  LYS A  75       2.268  -6.905  16.004  1.00  0.84           C  
ATOM   1214  CD  LYS A  75       1.670  -5.546  16.320  1.00  0.84           C  
ATOM   1215  CE  LYS A  75       1.114  -4.894  15.058  1.00  0.84           C  
ATOM   1216  NZ  LYS A  75       0.582  -3.525  15.321  1.00  0.84           N  
ATOM   1217  H   LYS A  75       5.200  -7.444  16.360  1.00  0.84           H  
ATOM   1218  HA  LYS A  75       3.556  -5.916  18.205  1.00  0.84           H  
ATOM   1219 1HB  LYS A  75       3.087  -8.573  16.867  1.00  0.84           H  
ATOM   1220 2HB  LYS A  75       1.880  -7.775  17.857  1.00  0.84           H  
ATOM   1221 1HG  LYS A  75       3.109  -6.787  15.399  1.00  0.84           H  
ATOM   1222 2HG  LYS A  75       1.543  -7.515  15.473  1.00  0.84           H  
ATOM   1223 1HD  LYS A  75       0.871  -5.660  17.053  1.00  0.84           H  
ATOM   1224 2HD  LYS A  75       2.443  -4.902  16.743  1.00  0.84           H  
ATOM   1225 1HE  LYS A  75       1.910  -4.829  14.314  1.00  0.84           H  
ATOM   1226 2HE  LYS A  75       0.313  -5.516  14.662  1.00  0.84           H  
ATOM   1227 1HZ  LYS A  75       0.229  -3.135  14.460  1.00  0.84           H  
ATOM   1228 2HZ  LYS A  75      -0.165  -3.573  16.001  1.00  0.84           H  
ATOM   1229 3HZ  LYS A  75       1.326  -2.943  15.676  1.00  0.84           H  
ATOM   1230  N   PRO A  76       3.320  -7.500  20.319  1.00  0.79           N  
ATOM   1231  CA  PRO A  76       3.294  -8.278  21.551  1.00  0.79           C  
ATOM   1232  C   PRO A  76       3.031  -9.743  21.218  1.00  0.79           C  
ATOM   1233  O   PRO A  76       2.206 -10.037  20.342  1.00  0.79           O  
ATOM   1234  CB  PRO A  76       2.118  -7.659  22.291  1.00  0.79           C  
ATOM   1235  CG  PRO A  76       2.043  -6.246  21.782  1.00  0.79           C  
ATOM   1236  CD  PRO A  76       2.426  -6.316  20.347  1.00  0.79           C  
ATOM   1237  HA  PRO A  76       4.239  -8.148  22.096  1.00  0.79           H  
ATOM   1238 1HB  PRO A  76       1.206  -8.248  22.125  1.00  0.79           H  
ATOM   1239 2HB  PRO A  76       2.333  -7.686  23.334  1.00  0.79           H  
ATOM   1240 1HG  PRO A  76       1.025  -5.855  21.898  1.00  0.79           H  
ATOM   1241 2HG  PRO A  76       2.705  -5.598  22.362  1.00  0.79           H  
ATOM   1242 1HD  PRO A  76       1.541  -6.449  19.716  1.00  0.79           H  
ATOM   1243 2HD  PRO A  76       2.977  -5.388  20.136  1.00  0.79           H  
ATOM   1244  N   ARG A  77       3.692 -10.650  21.940  1.00  0.76           N  
ATOM   1245  CA  ARG A  77       3.591 -12.082  21.606  1.00  0.76           C  
ATOM   1246  C   ARG A  77       3.800 -13.093  22.732  1.00  0.76           C  
ATOM   1247  O   ARG A  77       4.219 -12.774  23.845  1.00  0.76           O  
ATOM   1248  CB  ARG A  77       4.609 -12.416  20.519  1.00  0.76           C  
ATOM   1249  CG  ARG A  77       6.048 -12.215  20.970  1.00  0.76           C  
ATOM   1250  CD  ARG A  77       6.501 -10.825  20.636  1.00  0.76           C  
ATOM   1251  NE  ARG A  77       7.904 -10.596  20.879  1.00  0.76           N  
ATOM   1252  CZ  ARG A  77       8.537  -9.445  20.565  1.00  0.76           C  
ATOM   1253  NH1 ARG A  77       7.869  -8.494  19.939  1.00  0.76           N  
ATOM   1254  NH2 ARG A  77       9.820  -9.254  20.871  1.00  0.76           N  
ATOM   1255  H   ARG A  77       4.316 -10.317  22.681  1.00  0.76           H  
ATOM   1256  HA  ARG A  77       2.595 -12.254  21.196  1.00  0.76           H  
ATOM   1257 1HB  ARG A  77       4.497 -13.455  20.207  1.00  0.76           H  
ATOM   1258 2HB  ARG A  77       4.436 -11.787  19.642  1.00  0.76           H  
ATOM   1259 1HG  ARG A  77       6.130 -12.369  22.045  1.00  0.76           H  
ATOM   1260 2HG  ARG A  77       6.690 -12.925  20.449  1.00  0.76           H  
ATOM   1261 1HD  ARG A  77       6.311 -10.643  19.581  1.00  0.76           H  
ATOM   1262 2HD  ARG A  77       5.943 -10.108  21.232  1.00  0.76           H  
ATOM   1263  HE  ARG A  77       8.419 -11.311  21.369  1.00  0.76           H  
ATOM   1264 1HH1 ARG A  77       6.871  -8.629  19.688  1.00  0.76           H  
ATOM   1265 2HH1 ARG A  77       8.323  -7.631  19.688  1.00  0.76           H  
ATOM   1266 1HH2 ARG A  77      10.359  -9.954  21.371  1.00  0.76           H  
ATOM   1267 2HH2 ARG A  77      10.261  -8.384  20.618  1.00  0.76           H  
ATOM   1268  N   CYS A  78       3.405 -14.325  22.450  1.00  0.77           N  
ATOM   1269  CA  CYS A  78       3.615 -15.445  23.364  1.00  0.77           C  
ATOM   1270  C   CYS A  78       5.081 -15.888  23.392  1.00  0.77           C  
ATOM   1271  O   CYS A  78       5.715 -16.015  22.347  1.00  0.77           O  
ATOM   1272  CB  CYS A  78       2.727 -16.608  23.001  1.00  0.77           C  
ATOM   1273  SG  CYS A  78       2.909 -18.021  24.085  1.00  0.77           S  
ATOM   1274  H   CYS A  78       2.980 -14.501  21.536  1.00  0.77           H  
ATOM   1275  HA  CYS A  78       3.336 -15.123  24.369  1.00  0.77           H  
ATOM   1276 1HB  CYS A  78       1.686 -16.291  23.031  1.00  0.77           H  
ATOM   1277 2HB  CYS A  78       2.951 -16.912  21.986  1.00  0.77           H  
ATOM   1278  HG  CYS A  78       2.330 -17.456  25.172  1.00  0.77           H  
ATOM   1279  N   GLY A  79       5.607 -16.139  24.593  1.00  0.81           N  
ATOM   1280  CA  GLY A  79       6.990 -16.574  24.831  1.00  0.81           C  
ATOM   1281  C   GLY A  79       7.390 -17.878  24.140  1.00  0.81           C  
ATOM   1282  O   GLY A  79       8.571 -18.117  23.889  1.00  0.81           O  
ATOM   1283  H   GLY A  79       5.014 -15.996  25.407  1.00  0.81           H  
ATOM   1284 1HA  GLY A  79       7.669 -15.780  24.533  1.00  0.81           H  
ATOM   1285 2HA  GLY A  79       7.129 -16.695  25.904  1.00  0.81           H  
ATOM   1286  N   VAL A  80       6.409 -18.714  23.831  1.00  0.90           N  
ATOM   1287  CA  VAL A  80       6.645 -19.995  23.185  1.00  0.90           C  
ATOM   1288  C   VAL A  80       7.076 -19.767  21.712  1.00  0.90           C  
ATOM   1289  O   VAL A  80       6.326 -19.157  20.956  1.00  0.90           O  
ATOM   1290  CB  VAL A  80       5.347 -20.823  23.236  1.00  0.90           C  
ATOM   1291  CG1 VAL A  80       5.516 -22.128  22.483  1.00  0.90           C  
ATOM   1292  CG2 VAL A  80       4.952 -21.092  24.684  1.00  0.90           C  
ATOM   1293  H   VAL A  80       5.464 -18.439  24.063  1.00  0.90           H  
ATOM   1294  HA  VAL A  80       7.388 -20.523  23.763  1.00  0.90           H  
ATOM   1295  HB  VAL A  80       4.566 -20.263  22.768  1.00  0.90           H  
ATOM   1296 1HG1 VAL A  80       4.582 -22.687  22.514  1.00  0.90           H  
ATOM   1297 2HG1 VAL A  80       5.784 -21.924  21.441  1.00  0.90           H  
ATOM   1298 3HG1 VAL A  80       6.295 -22.704  22.952  1.00  0.90           H  
ATOM   1299 1HG2 VAL A  80       4.020 -21.651  24.705  1.00  0.90           H  
ATOM   1300 2HG2 VAL A  80       5.725 -21.675  25.172  1.00  0.90           H  
ATOM   1301 3HG2 VAL A  80       4.815 -20.152  25.214  1.00  0.90           H  
ATOM   1302  N   PRO A  81       8.225 -20.316  21.257  1.00  1.05           N  
ATOM   1303  CA  PRO A  81       8.790 -20.199  19.909  1.00  1.05           C  
ATOM   1304  C   PRO A  81       7.865 -20.562  18.756  1.00  1.05           C  
ATOM   1305  O   PRO A  81       7.023 -21.460  18.858  1.00  1.05           O  
ATOM   1306  CB  PRO A  81       9.954 -21.188  19.967  1.00  1.05           C  
ATOM   1307  CG  PRO A  81      10.370 -21.182  21.389  1.00  1.05           C  
ATOM   1308  CD  PRO A  81       9.105 -21.048  22.184  1.00  1.05           C  
ATOM   1309  HA  PRO A  81       9.163 -19.177  19.775  1.00  1.05           H  
ATOM   1310 1HB  PRO A  81       9.616 -22.184  19.618  1.00  1.05           H  
ATOM   1311 2HB  PRO A  81      10.749 -20.878  19.286  1.00  1.05           H  
ATOM   1312 1HG  PRO A  81      10.939 -22.089  21.624  1.00  1.05           H  
ATOM   1313 2HG  PRO A  81      11.051 -20.331  21.553  1.00  1.05           H  
ATOM   1314 1HD  PRO A  81       8.697 -22.015  22.442  1.00  1.05           H  
ATOM   1315 2HD  PRO A  81       9.357 -20.435  23.061  1.00  1.05           H  
ATOM   1316  N   ASP A  82       8.011 -19.805  17.669  1.00  1.25           N  
ATOM   1317  CA  ASP A  82       7.211 -19.990  16.464  1.00  1.25           C  
ATOM   1318  C   ASP A  82       7.827 -21.136  15.684  1.00  1.25           C  
ATOM   1319  O   ASP A  82       9.044 -21.298  15.714  1.00  1.25           O  
ATOM   1320  CB  ASP A  82       7.251 -18.732  15.595  1.00  1.25           C  
ATOM   1321  CG  ASP A  82       6.661 -17.511  16.263  1.00  1.25           C  
ATOM   1322  OD1 ASP A  82       5.981 -17.651  17.237  1.00  1.25           O  
ATOM   1323  OD2 ASP A  82       6.920 -16.428  15.784  1.00  1.25           O  
ATOM   1324  H   ASP A  82       8.774 -19.130  17.661  1.00  1.25           H  
ATOM   1325  HA  ASP A  82       6.186 -20.240  16.733  1.00  1.25           H  
ATOM   1326 1HB  ASP A  82       8.287 -18.517  15.330  1.00  1.25           H  
ATOM   1327 2HB  ASP A  82       6.705 -18.918  14.666  1.00  1.25           H  
ATOM   1328  N   VAL A  83       7.027 -21.871  14.918  1.00  1.51           N  
ATOM   1329  CA  VAL A  83       7.497 -22.937  14.011  1.00  1.51           C  
ATOM   1330  C   VAL A  83       8.203 -24.099  14.751  1.00  1.51           C  
ATOM   1331  O   VAL A  83       7.707 -25.227  14.775  1.00  1.51           O  
ATOM   1332  CB  VAL A  83       8.492 -22.359  12.958  1.00  1.51           C  
ATOM   1333  CG1 VAL A  83       9.032 -23.483  12.075  1.00  1.51           C  
ATOM   1334  CG2 VAL A  83       7.835 -21.302  12.123  1.00  1.51           C  
ATOM   1335  H   VAL A  83       6.035 -21.691  14.962  1.00  1.51           H  
ATOM   1336  HA  VAL A  83       6.632 -23.337  13.485  1.00  1.51           H  
ATOM   1337  HB  VAL A  83       9.334 -21.924  13.461  1.00  1.51           H  
ATOM   1338 1HG1 VAL A  83       9.735 -23.071  11.346  1.00  1.51           H  
ATOM   1339 2HG1 VAL A  83       9.535 -24.236  12.669  1.00  1.51           H  
ATOM   1340 3HG1 VAL A  83       8.203 -23.945  11.542  1.00  1.51           H  
ATOM   1341 1HG2 VAL A  83       8.551 -20.906  11.409  1.00  1.51           H  
ATOM   1342 2HG2 VAL A  83       7.026 -21.743  11.591  1.00  1.51           H  
ATOM   1343 3HG2 VAL A  83       7.475 -20.494  12.753  1.00  1.51           H  
ATOM   1344  N   ALA A  84       9.387 -23.818  15.294  1.00  1.80           N  
ATOM   1345  CA  ALA A  84      10.239 -24.739  16.029  1.00  1.80           C  
ATOM   1346  C   ALA A  84       9.603 -25.182  17.341  1.00  1.80           C  
ATOM   1347  O   ALA A  84       8.880 -24.423  17.981  1.00  1.80           O  
ATOM   1348  CB  ALA A  84      11.579 -24.080  16.319  1.00  1.80           C  
ATOM   1349  H   ALA A  84       9.680 -22.854  15.230  1.00  1.80           H  
ATOM   1350  HA  ALA A  84      10.393 -25.626  15.414  1.00  1.80           H  
ATOM   1351 1HB  ALA A  84      12.221 -24.781  16.852  1.00  1.80           H  
ATOM   1352 2HB  ALA A  84      12.054 -23.794  15.391  1.00  1.80           H  
ATOM   1353 3HB  ALA A  84      11.412 -23.193  16.933  1.00  1.80           H  
ATOM   1354  N   ASN A  85       9.897 -26.407  17.758  1.00  2.10           N  
ATOM   1355  CA  ASN A  85       9.427 -26.908  19.046  1.00  2.10           C  
ATOM   1356  C   ASN A  85      10.107 -26.158  20.189  1.00  2.10           C  
ATOM   1357  O   ASN A  85      11.303 -25.880  20.132  1.00  2.10           O  
ATOM   1358  CB  ASN A  85       9.665 -28.397  19.188  1.00  2.10           C  
ATOM   1359  CG  ASN A  85       8.883 -29.025  20.346  1.00  2.10           C  
ATOM   1360  OD1 ASN A  85       9.264 -28.990  21.525  1.00  2.10           O  
ATOM   1361  ND2 ASN A  85       7.770 -29.626  19.999  1.00  2.10           N  
ATOM   1362  H   ASN A  85      10.470 -27.001  17.177  1.00  2.10           H  
ATOM   1363  HA  ASN A  85       8.355 -26.713  19.123  1.00  2.10           H  
ATOM   1364 1HB  ASN A  85       9.381 -28.899  18.262  1.00  2.10           H  
ATOM   1365 2HB  ASN A  85      10.729 -28.581  19.346  1.00  2.10           H  
ATOM   1366 1HD2 ASN A  85       7.205 -30.080  20.690  1.00  2.10           H  
ATOM   1367 2HD2 ASN A  85       7.491 -29.645  19.039  1.00  2.10           H  
ATOM   1368  N   TYR A  86       9.345 -25.900  21.243  1.00  2.36           N  
ATOM   1369  CA  TYR A  86       9.811 -25.243  22.472  1.00  2.36           C  
ATOM   1370  C   TYR A  86      10.834 -26.036  23.320  1.00  2.36           C  
ATOM   1371  O   TYR A  86      11.549 -25.449  24.143  1.00  2.36           O  
ATOM   1372  CB  TYR A  86       8.563 -24.891  23.271  1.00  2.36           C  
ATOM   1373  CG  TYR A  86       7.660 -26.073  23.428  1.00  2.36           C  
ATOM   1374  CD1 TYR A  86       7.828 -26.965  24.433  1.00  2.36           C  
ATOM   1375  CD2 TYR A  86       6.661 -26.259  22.495  1.00  2.36           C  
ATOM   1376  CE1 TYR A  86       7.006 -28.067  24.532  1.00  2.36           C  
ATOM   1377  CE2 TYR A  86       5.836 -27.346  22.582  1.00  2.36           C  
ATOM   1378  CZ  TYR A  86       6.005 -28.249  23.595  1.00  2.36           C  
ATOM   1379  OH  TYR A  86       5.183 -29.332  23.673  1.00  2.36           O  
ATOM   1380  H   TYR A  86       8.373 -26.160  21.188  1.00  2.36           H  
ATOM   1381  HA  TYR A  86      10.295 -24.315  22.177  1.00  2.36           H  
ATOM   1382 1HB  TYR A  86       8.836 -24.514  24.261  1.00  2.36           H  
ATOM   1383 2HB  TYR A  86       8.018 -24.128  22.754  1.00  2.36           H  
ATOM   1384  HD1 TYR A  86       8.605 -26.799  25.132  1.00  2.36           H  
ATOM   1385  HD2 TYR A  86       6.534 -25.541  21.685  1.00  2.36           H  
ATOM   1386  HE1 TYR A  86       7.143 -28.784  25.328  1.00  2.36           H  
ATOM   1387  HE2 TYR A  86       5.049 -27.494  21.845  1.00  2.36           H  
ATOM   1388  HH  TYR A  86       5.542 -29.954  24.313  1.00  2.36           H  
ATOM   1389  N   ARG A  87      10.906 -27.359  23.109  1.00  2.55           N  
ATOM   1390  CA  ARG A  87      11.828 -28.284  23.782  1.00  2.55           C  
ATOM   1391  C   ARG A  87      11.813 -28.293  25.316  1.00  2.55           C  
ATOM   1392  O   ARG A  87      12.864 -28.350  25.953  1.00  2.55           O  
ATOM   1393  CB  ARG A  87      13.254 -28.032  23.318  1.00  2.55           C  
ATOM   1394  CG  ARG A  87      13.489 -28.250  21.824  1.00  2.55           C  
ATOM   1395  CD  ARG A  87      14.927 -28.089  21.456  1.00  2.55           C  
ATOM   1396  NE  ARG A  87      15.153 -28.295  20.027  1.00  2.55           N  
ATOM   1397  CZ  ARG A  87      16.350 -28.180  19.410  1.00  2.55           C  
ATOM   1398  NH1 ARG A  87      17.423 -27.867  20.104  1.00  2.55           N  
ATOM   1399  NH2 ARG A  87      16.443 -28.383  18.107  1.00  2.55           N  
ATOM   1400  H   ARG A  87      10.289 -27.768  22.416  1.00  2.55           H  
ATOM   1401  HA  ARG A  87      11.558 -29.288  23.449  1.00  2.55           H  
ATOM   1402 1HB  ARG A  87      13.541 -27.009  23.553  1.00  2.55           H  
ATOM   1403 2HB  ARG A  87      13.930 -28.692  23.857  1.00  2.55           H  
ATOM   1404 1HG  ARG A  87      13.166 -29.253  21.549  1.00  2.55           H  
ATOM   1405 2HG  ARG A  87      12.912 -27.521  21.261  1.00  2.55           H  
ATOM   1406 1HD  ARG A  87      15.252 -27.081  21.711  1.00  2.55           H  
ATOM   1407 2HD  ARG A  87      15.528 -28.814  22.005  1.00  2.55           H  
ATOM   1408  HE  ARG A  87      14.353 -28.536  19.457  1.00  2.55           H  
ATOM   1409 1HH1 ARG A  87      17.354 -27.714  21.102  1.00  2.55           H  
ATOM   1410 2HH1 ARG A  87      18.315 -27.782  19.640  1.00  2.55           H  
ATOM   1411 1HH2 ARG A  87      15.619 -28.624  17.572  1.00  2.55           H  
ATOM   1412 2HH2 ARG A  87      17.336 -28.298  17.646  1.00  2.55           H  
ATOM   1413  N   LEU A  88      10.626 -28.276  25.903  1.00  2.63           N  
ATOM   1414  CA  LEU A  88      10.460 -28.339  27.356  1.00  2.63           C  
ATOM   1415  C   LEU A  88      10.005 -29.736  27.809  1.00  2.63           C  
ATOM   1416  O   LEU A  88      10.343 -30.196  28.900  1.00  2.63           O  
ATOM   1417  CB  LEU A  88       9.445 -27.279  27.796  1.00  2.63           C  
ATOM   1418  CG  LEU A  88       9.823 -25.822  27.519  1.00  2.63           C  
ATOM   1419  CD1 LEU A  88       8.647 -24.916  27.874  1.00  2.63           C  
ATOM   1420  CD2 LEU A  88      11.029 -25.478  28.355  1.00  2.63           C  
ATOM   1421  H   LEU A  88       9.815 -28.214  25.310  1.00  2.63           H  
ATOM   1422  HA  LEU A  88      11.418 -28.120  27.825  1.00  2.63           H  
ATOM   1423 1HB  LEU A  88       8.519 -27.462  27.299  1.00  2.63           H  
ATOM   1424 2HB  LEU A  88       9.287 -27.381  28.869  1.00  2.63           H  
ATOM   1425  HG  LEU A  88      10.063 -25.685  26.464  1.00  2.63           H  
ATOM   1426 1HD1 LEU A  88       8.919 -23.876  27.687  1.00  2.63           H  
ATOM   1427 2HD1 LEU A  88       7.780 -25.179  27.264  1.00  2.63           H  
ATOM   1428 3HD1 LEU A  88       8.402 -25.036  28.916  1.00  2.63           H  
ATOM   1429 1HD2 LEU A  88      11.320 -24.445  28.189  1.00  2.63           H  
ATOM   1430 2HD2 LEU A  88      10.788 -25.613  29.409  1.00  2.63           H  
ATOM   1431 3HD2 LEU A  88      11.859 -26.134  28.082  1.00  2.63           H  
ATOM   1432  N   PHE A  89       9.212 -30.383  26.959  1.00  2.59           N  
ATOM   1433  CA  PHE A  89       8.585 -31.681  27.215  1.00  2.59           C  
ATOM   1434  C   PHE A  89       8.892 -32.638  26.054  1.00  2.59           C  
ATOM   1435  O   PHE A  89       8.234 -32.547  25.024  1.00  2.59           O  
ATOM   1436  CB  PHE A  89       7.078 -31.506  27.421  1.00  2.59           C  
ATOM   1437  CG  PHE A  89       6.799 -30.622  28.598  1.00  2.59           C  
ATOM   1438  CD1 PHE A  89       6.708 -29.270  28.432  1.00  2.59           C  
ATOM   1439  CD2 PHE A  89       6.682 -31.135  29.873  1.00  2.59           C  
ATOM   1440  CE1 PHE A  89       6.527 -28.432  29.487  1.00  2.59           C  
ATOM   1441  CE2 PHE A  89       6.491 -30.295  30.947  1.00  2.59           C  
ATOM   1442  CZ  PHE A  89       6.424 -28.938  30.750  1.00  2.59           C  
ATOM   1443  H   PHE A  89       9.018 -29.942  26.077  1.00  2.59           H  
ATOM   1444  HA  PHE A  89       8.974 -32.079  28.149  1.00  2.59           H  
ATOM   1445 1HB  PHE A  89       6.618 -31.068  26.535  1.00  2.59           H  
ATOM   1446 2HB  PHE A  89       6.611 -32.476  27.596  1.00  2.59           H  
ATOM   1447  HD1 PHE A  89       6.794 -28.865  27.446  1.00  2.59           H  
ATOM   1448  HD2 PHE A  89       6.755 -32.210  30.025  1.00  2.59           H  
ATOM   1449  HE1 PHE A  89       6.471 -27.364  29.321  1.00  2.59           H  
ATOM   1450  HE2 PHE A  89       6.408 -30.703  31.946  1.00  2.59           H  
ATOM   1451  HZ  PHE A  89       6.287 -28.272  31.590  1.00  2.59           H  
ATOM   1452  N   PRO A  90       9.966 -33.452  26.124  1.00  2.42           N  
ATOM   1453  CA  PRO A  90      10.451 -34.363  25.081  1.00  2.42           C  
ATOM   1454  C   PRO A  90       9.411 -35.294  24.422  1.00  2.42           C  
ATOM   1455  O   PRO A  90       9.553 -35.640  23.249  1.00  2.42           O  
ATOM   1456  CB  PRO A  90      11.489 -35.187  25.850  1.00  2.42           C  
ATOM   1457  CG  PRO A  90      12.004 -34.250  26.915  1.00  2.42           C  
ATOM   1458  CD  PRO A  90      10.793 -33.471  27.357  1.00  2.42           C  
ATOM   1459  HA  PRO A  90      10.950 -33.760  24.303  1.00  2.42           H  
ATOM   1460 1HB  PRO A  90      11.012 -36.090  26.268  1.00  2.42           H  
ATOM   1461 2HB  PRO A  90      12.274 -35.531  25.166  1.00  2.42           H  
ATOM   1462 1HG  PRO A  90      12.466 -34.821  27.735  1.00  2.42           H  
ATOM   1463 2HG  PRO A  90      12.791 -33.600  26.500  1.00  2.42           H  
ATOM   1464 1HD  PRO A  90      10.275 -33.994  28.176  1.00  2.42           H  
ATOM   1465 2HD  PRO A  90      11.117 -32.458  27.639  1.00  2.42           H  
ATOM   1466  N   GLY A  91       8.394 -35.738  25.173  1.00  2.14           N  
ATOM   1467  CA  GLY A  91       7.372 -36.621  24.597  1.00  2.14           C  
ATOM   1468  C   GLY A  91       6.188 -35.771  24.166  1.00  2.14           C  
ATOM   1469  O   GLY A  91       6.266 -34.554  24.233  1.00  2.14           O  
ATOM   1470  H   GLY A  91       8.310 -35.450  26.134  1.00  2.14           H  
ATOM   1471 1HA  GLY A  91       7.779 -37.163  23.743  1.00  2.14           H  
ATOM   1472 2HA  GLY A  91       7.056 -37.354  25.338  1.00  2.14           H  
ATOM   1473  N   GLU A  92       5.084 -36.376  23.735  1.00  1.83           N  
ATOM   1474  CA  GLU A  92       3.952 -35.528  23.367  1.00  1.83           C  
ATOM   1475  C   GLU A  92       3.173 -35.206  24.644  1.00  1.83           C  
ATOM   1476  O   GLU A  92       2.723 -36.139  25.311  1.00  1.83           O  
ATOM   1477  CB  GLU A  92       3.027 -36.211  22.362  1.00  1.83           C  
ATOM   1478  CG  GLU A  92       1.868 -35.320  21.895  1.00  1.83           C  
ATOM   1479  CD  GLU A  92       0.940 -35.989  20.910  1.00  1.83           C  
ATOM   1480  OE1 GLU A  92       1.067 -37.173  20.707  1.00  1.83           O  
ATOM   1481  OE2 GLU A  92       0.121 -35.305  20.336  1.00  1.83           O  
ATOM   1482  H   GLU A  92       5.028 -37.383  23.673  1.00  1.83           H  
ATOM   1483  HA  GLU A  92       4.341 -34.627  22.905  1.00  1.83           H  
ATOM   1484 1HB  GLU A  92       3.597 -36.512  21.485  1.00  1.83           H  
ATOM   1485 2HB  GLU A  92       2.603 -37.113  22.807  1.00  1.83           H  
ATOM   1486 1HG  GLU A  92       1.289 -35.011  22.770  1.00  1.83           H  
ATOM   1487 2HG  GLU A  92       2.283 -34.423  21.440  1.00  1.83           H  
ATOM   1488  N   PRO A  93       3.036 -33.939  25.056  1.00  1.53           N  
ATOM   1489  CA  PRO A  93       2.348 -33.560  26.267  1.00  1.53           C  
ATOM   1490  C   PRO A  93       0.849 -33.695  26.085  1.00  1.53           C  
ATOM   1491  O   PRO A  93       0.332 -33.415  25.003  1.00  1.53           O  
ATOM   1492  CB  PRO A  93       2.789 -32.118  26.437  1.00  1.53           C  
ATOM   1493  CG  PRO A  93       3.023 -31.621  25.041  1.00  1.53           C  
ATOM   1494  CD  PRO A  93       3.550 -32.807  24.272  1.00  1.53           C  
ATOM   1495  HA  PRO A  93       2.702 -34.185  27.103  1.00  1.53           H  
ATOM   1496 1HB  PRO A  93       2.042 -31.565  26.963  1.00  1.53           H  
ATOM   1497 2HB  PRO A  93       3.697 -32.074  27.063  1.00  1.53           H  
ATOM   1498 1HG  PRO A  93       2.092 -31.212  24.620  1.00  1.53           H  
ATOM   1499 2HG  PRO A  93       3.741 -30.810  25.072  1.00  1.53           H  
ATOM   1500 1HD  PRO A  93       3.124 -32.797  23.259  1.00  1.53           H  
ATOM   1501 2HD  PRO A  93       4.646 -32.782  24.274  1.00  1.53           H  
ATOM   1502  N   LYS A  94       0.145 -34.043  27.149  1.00  1.27           N  
ATOM   1503  CA  LYS A  94      -1.318 -34.092  27.154  1.00  1.27           C  
ATOM   1504  C   LYS A  94      -1.765 -34.304  28.595  1.00  1.27           C  
ATOM   1505  O   LYS A  94      -1.034 -34.920  29.372  1.00  1.27           O  
ATOM   1506  CB  LYS A  94      -1.850 -35.210  26.239  1.00  1.27           C  
ATOM   1507  CG  LYS A  94      -3.362 -35.239  26.117  1.00  1.27           C  
ATOM   1508  CD  LYS A  94      -3.845 -36.146  25.008  1.00  1.27           C  
ATOM   1509  CE  LYS A  94      -3.710 -37.598  25.361  1.00  1.27           C  
ATOM   1510  NZ  LYS A  94      -4.304 -38.461  24.308  1.00  1.27           N  
ATOM   1511  H   LYS A  94       0.642 -34.271  28.000  1.00  1.27           H  
ATOM   1512  HA  LYS A  94      -1.715 -33.133  26.809  1.00  1.27           H  
ATOM   1513 1HB  LYS A  94      -1.436 -35.121  25.242  1.00  1.27           H  
ATOM   1514 2HB  LYS A  94      -1.538 -36.174  26.637  1.00  1.27           H  
ATOM   1515 1HG  LYS A  94      -3.810 -35.570  27.049  1.00  1.27           H  
ATOM   1516 2HG  LYS A  94      -3.695 -34.234  25.902  1.00  1.27           H  
ATOM   1517 1HD  LYS A  94      -4.894 -35.926  24.810  1.00  1.27           H  
ATOM   1518 2HD  LYS A  94      -3.281 -35.959  24.105  1.00  1.27           H  
ATOM   1519 1HE  LYS A  94      -2.657 -37.845  25.472  1.00  1.27           H  
ATOM   1520 2HE  LYS A  94      -4.221 -37.787  26.306  1.00  1.27           H  
ATOM   1521 1HZ  LYS A  94      -4.203 -39.429  24.565  1.00  1.27           H  
ATOM   1522 2HZ  LYS A  94      -5.287 -38.238  24.205  1.00  1.27           H  
ATOM   1523 3HZ  LYS A  94      -3.830 -38.293  23.431  1.00  1.27           H  
ATOM   1524  N   TRP A  95      -2.945 -33.841  28.979  1.00  1.08           N  
ATOM   1525  CA  TRP A  95      -3.383 -34.186  30.324  1.00  1.08           C  
ATOM   1526  C   TRP A  95      -3.808 -35.652  30.393  1.00  1.08           C  
ATOM   1527  O   TRP A  95      -4.492 -36.160  29.506  1.00  1.08           O  
ATOM   1528  CB  TRP A  95      -4.492 -33.254  30.795  1.00  1.08           C  
ATOM   1529  CG  TRP A  95      -3.954 -31.889  31.049  1.00  1.08           C  
ATOM   1530  CD1 TRP A  95      -4.093 -30.784  30.287  1.00  1.08           C  
ATOM   1531  CD2 TRP A  95      -3.104 -31.503  32.141  1.00  1.08           C  
ATOM   1532  NE1 TRP A  95      -3.401 -29.751  30.837  1.00  1.08           N  
ATOM   1533  CE2 TRP A  95      -2.801 -30.163  31.960  1.00  1.08           C  
ATOM   1534  CE3 TRP A  95      -2.570 -32.181  33.232  1.00  1.08           C  
ATOM   1535  CZ2 TRP A  95      -1.987 -29.476  32.814  1.00  1.08           C  
ATOM   1536  CZ3 TRP A  95      -1.738 -31.486  34.091  1.00  1.08           C  
ATOM   1537  CH2 TRP A  95      -1.453 -30.164  33.877  1.00  1.08           C  
ATOM   1538  H   TRP A  95      -3.538 -33.290  28.363  1.00  1.08           H  
ATOM   1539  HA  TRP A  95      -2.541 -34.050  31.002  1.00  1.08           H  
ATOM   1540 1HB  TRP A  95      -5.276 -33.188  30.038  1.00  1.08           H  
ATOM   1541 2HB  TRP A  95      -4.941 -33.647  31.705  1.00  1.08           H  
ATOM   1542  HD1 TRP A  95      -4.653 -30.721  29.372  1.00  1.08           H  
ATOM   1543  HE1 TRP A  95      -3.284 -28.811  30.453  1.00  1.08           H  
ATOM   1544  HE3 TRP A  95      -2.794 -33.236  33.399  1.00  1.08           H  
ATOM   1545  HZ2 TRP A  95      -1.754 -28.431  32.652  1.00  1.08           H  
ATOM   1546  HZ3 TRP A  95      -1.308 -32.014  34.947  1.00  1.08           H  
ATOM   1547  HH2 TRP A  95      -0.784 -29.643  34.575  1.00  1.08           H  
ATOM   1548  N   LYS A  96      -3.417 -36.319  31.483  1.00  0.94           N  
ATOM   1549  CA  LYS A  96      -3.709 -37.738  31.722  1.00  0.94           C  
ATOM   1550  C   LYS A  96      -5.040 -37.972  32.431  1.00  0.94           C  
ATOM   1551  O   LYS A  96      -5.410 -39.108  32.727  1.00  0.94           O  
ATOM   1552  CB  LYS A  96      -2.588 -38.373  32.549  1.00  0.94           C  
ATOM   1553  CG  LYS A  96      -1.226 -38.443  31.846  1.00  0.94           C  
ATOM   1554  CD  LYS A  96      -0.164 -39.113  32.739  1.00  0.94           C  
ATOM   1555  CE  LYS A  96       1.192 -39.205  32.035  1.00  0.94           C  
ATOM   1556  NZ  LYS A  96       2.236 -39.847  32.899  1.00  0.94           N  
ATOM   1557  H   LYS A  96      -2.858 -35.826  32.164  1.00  0.94           H  
ATOM   1558  HA  LYS A  96      -3.757 -38.241  30.756  1.00  0.94           H  
ATOM   1559 1HB  LYS A  96      -2.459 -37.811  33.473  1.00  0.94           H  
ATOM   1560 2HB  LYS A  96      -2.873 -39.389  32.823  1.00  0.94           H  
ATOM   1561 1HG  LYS A  96      -1.325 -39.013  30.921  1.00  0.94           H  
ATOM   1562 2HG  LYS A  96      -0.895 -37.433  31.593  1.00  0.94           H  
ATOM   1563 1HD  LYS A  96      -0.040 -38.534  33.659  1.00  0.94           H  
ATOM   1564 2HD  LYS A  96      -0.490 -40.118  33.008  1.00  0.94           H  
ATOM   1565 1HE  LYS A  96       1.079 -39.790  31.125  1.00  0.94           H  
ATOM   1566 2HE  LYS A  96       1.525 -38.200  31.772  1.00  0.94           H  
ATOM   1567 1HZ  LYS A  96       3.110 -39.887  32.403  1.00  0.94           H  
ATOM   1568 2HZ  LYS A  96       2.377 -39.304  33.768  1.00  0.94           H  
ATOM   1569 3HZ  LYS A  96       1.950 -40.778  33.145  1.00  0.94           H  
ATOM   1570  N   LYS A  97      -5.731 -36.889  32.733  1.00  0.85           N  
ATOM   1571  CA  LYS A  97      -6.997 -36.931  33.444  1.00  0.85           C  
ATOM   1572  C   LYS A  97      -7.968 -35.932  32.848  1.00  0.85           C  
ATOM   1573  O   LYS A  97      -7.551 -34.950  32.234  1.00  0.85           O  
ATOM   1574  CB  LYS A  97      -6.762 -36.659  34.924  1.00  0.85           C  
ATOM   1575  CG  LYS A  97      -6.159 -35.304  35.213  1.00  0.85           C  
ATOM   1576  CD  LYS A  97      -5.920 -35.121  36.699  1.00  0.85           C  
ATOM   1577  CE  LYS A  97      -5.370 -33.754  36.984  1.00  0.85           C  
ATOM   1578  NZ  LYS A  97      -5.237 -33.488  38.415  1.00  0.85           N  
ATOM   1579  H   LYS A  97      -5.361 -35.998  32.443  1.00  0.85           H  
ATOM   1580  HA  LYS A  97      -7.431 -37.926  33.332  1.00  0.85           H  
ATOM   1581 1HB  LYS A  97      -7.706 -36.727  35.463  1.00  0.85           H  
ATOM   1582 2HB  LYS A  97      -6.095 -37.419  35.331  1.00  0.85           H  
ATOM   1583 1HG  LYS A  97      -5.213 -35.199  34.682  1.00  0.85           H  
ATOM   1584 2HG  LYS A  97      -6.837 -34.520  34.869  1.00  0.85           H  
ATOM   1585 1HD  LYS A  97      -6.866 -35.229  37.233  1.00  0.85           H  
ATOM   1586 2HD  LYS A  97      -5.221 -35.870  37.064  1.00  0.85           H  
ATOM   1587 1HE  LYS A  97      -4.393 -33.643  36.514  1.00  0.85           H  
ATOM   1588 2HE  LYS A  97      -6.027 -33.025  36.571  1.00  0.85           H  
ATOM   1589 1HZ  LYS A  97      -4.896 -32.516  38.479  1.00  0.85           H  
ATOM   1590 2HZ  LYS A  97      -6.135 -33.555  38.856  1.00  0.85           H  
ATOM   1591 3HZ  LYS A  97      -4.592 -34.122  38.842  1.00  0.85           H  
ATOM   1592  N   ASN A  98      -9.269 -36.162  33.051  1.00  0.78           N  
ATOM   1593  CA  ASN A  98     -10.259 -35.259  32.478  1.00  0.78           C  
ATOM   1594  C   ASN A  98     -10.737 -34.143  33.403  1.00  0.78           C  
ATOM   1595  O   ASN A  98     -11.640 -33.388  33.041  1.00  0.78           O  
ATOM   1596  CB  ASN A  98     -11.444 -36.034  31.950  1.00  0.78           C  
ATOM   1597  CG  ASN A  98     -11.088 -36.872  30.741  1.00  0.78           C  
ATOM   1598  OD1 ASN A  98     -10.306 -36.455  29.878  1.00  0.78           O  
ATOM   1599  ND2 ASN A  98     -11.650 -38.054  30.667  1.00  0.78           N  
ATOM   1600  H   ASN A  98      -9.568 -36.976  33.570  1.00  0.78           H  
ATOM   1601  HA  ASN A  98      -9.790 -34.791  31.632  1.00  0.78           H  
ATOM   1602 1HB  ASN A  98     -11.840 -36.680  32.733  1.00  0.78           H  
ATOM   1603 2HB  ASN A  98     -12.233 -35.333  31.666  1.00  0.78           H  
ATOM   1604 1HD2 ASN A  98     -11.454 -38.653  29.889  1.00  0.78           H  
ATOM   1605 2HD2 ASN A  98     -12.279 -38.356  31.382  1.00  0.78           H  
ATOM   1606  N   ILE A  99     -10.155 -34.053  34.591  1.00  0.73           N  
ATOM   1607  CA  ILE A  99     -10.502 -32.979  35.511  1.00  0.73           C  
ATOM   1608  C   ILE A  99      -9.249 -32.239  35.893  1.00  0.73           C  
ATOM   1609  O   ILE A  99      -8.385 -32.800  36.568  1.00  0.73           O  
ATOM   1610  CB  ILE A  99     -11.154 -33.484  36.805  1.00  0.73           C  
ATOM   1611  CG1 ILE A  99     -12.427 -34.283  36.492  1.00  0.73           C  
ATOM   1612  CG2 ILE A  99     -11.486 -32.264  37.691  1.00  0.73           C  
ATOM   1613  CD1 ILE A  99     -13.021 -34.960  37.696  1.00  0.73           C  
ATOM   1614  H   ILE A  99      -9.434 -34.714  34.838  1.00  0.73           H  
ATOM   1615  HA  ILE A  99     -11.173 -32.277  35.019  1.00  0.73           H  
ATOM   1616  HB  ILE A  99     -10.467 -34.145  37.332  1.00  0.73           H  
ATOM   1617 1HG1 ILE A  99     -13.166 -33.618  36.073  1.00  0.73           H  
ATOM   1618 2HG1 ILE A  99     -12.196 -35.050  35.758  1.00  0.73           H  
ATOM   1619 1HG2 ILE A  99     -11.944 -32.596  38.620  1.00  0.73           H  
ATOM   1620 2HG2 ILE A  99     -10.573 -31.711  37.917  1.00  0.73           H  
ATOM   1621 3HG2 ILE A  99     -12.177 -31.608  37.161  1.00  0.73           H  
ATOM   1622 1HD1 ILE A  99     -13.916 -35.509  37.400  1.00  0.73           H  
ATOM   1623 2HD1 ILE A  99     -12.294 -35.655  38.119  1.00  0.73           H  
ATOM   1624 3HD1 ILE A  99     -13.284 -34.211  38.439  1.00  0.73           H  
ATOM   1625  N   LEU A 100      -9.165 -30.984  35.500  1.00  0.69           N  
ATOM   1626  CA  LEU A 100      -7.993 -30.194  35.787  1.00  0.69           C  
ATOM   1627  C   LEU A 100      -8.286 -29.215  36.884  1.00  0.69           C  
ATOM   1628  O   LEU A 100      -9.389 -28.667  36.955  1.00  0.69           O  
ATOM   1629  CB  LEU A 100      -7.524 -29.452  34.537  1.00  0.69           C  
ATOM   1630  CG  LEU A 100      -7.197 -30.348  33.383  1.00  0.69           C  
ATOM   1631  CD1 LEU A 100      -6.713 -29.522  32.256  1.00  0.69           C  
ATOM   1632  CD2 LEU A 100      -6.188 -31.368  33.816  1.00  0.69           C  
ATOM   1633  H   LEU A 100      -9.929 -30.566  34.975  1.00  0.69           H  
ATOM   1634  HA  LEU A 100      -7.192 -30.850  36.123  1.00  0.69           H  
ATOM   1635 1HB  LEU A 100      -8.318 -28.774  34.218  1.00  0.69           H  
ATOM   1636 2HB  LEU A 100      -6.636 -28.866  34.782  1.00  0.69           H  
ATOM   1637  HG  LEU A 100      -8.100 -30.867  33.054  1.00  0.69           H  
ATOM   1638 1HD1 LEU A 100      -6.485 -30.164  31.437  1.00  0.69           H  
ATOM   1639 2HD1 LEU A 100      -7.480 -28.824  31.970  1.00  0.69           H  
ATOM   1640 3HD1 LEU A 100      -5.813 -28.984  32.552  1.00  0.69           H  
ATOM   1641 1HD2 LEU A 100      -5.975 -32.020  32.993  1.00  0.69           H  
ATOM   1642 2HD2 LEU A 100      -5.275 -30.870  34.146  1.00  0.69           H  
ATOM   1643 3HD2 LEU A 100      -6.591 -31.948  34.627  1.00  0.69           H  
ATOM   1644  N   THR A 101      -7.290 -28.960  37.707  1.00  0.67           N  
ATOM   1645  CA  THR A 101      -7.460 -27.974  38.741  1.00  0.67           C  
ATOM   1646  C   THR A 101      -6.589 -26.757  38.471  1.00  0.67           C  
ATOM   1647  O   THR A 101      -5.457 -26.895  37.986  1.00  0.67           O  
ATOM   1648  CB  THR A 101      -7.109 -28.603  40.078  1.00  0.67           C  
ATOM   1649  OG1 THR A 101      -5.734 -29.033  40.048  1.00  0.67           O  
ATOM   1650  CG2 THR A 101      -7.999 -29.807  40.354  1.00  0.67           C  
ATOM   1651  H   THR A 101      -6.412 -29.493  37.641  1.00  0.67           H  
ATOM   1652  HA  THR A 101      -8.497 -27.661  38.760  1.00  0.67           H  
ATOM   1653  HB  THR A 101      -7.241 -27.867  40.837  1.00  0.67           H  
ATOM   1654  HG1 THR A 101      -5.584 -29.644  39.281  1.00  0.67           H  
ATOM   1655 1HG2 THR A 101      -7.732 -30.241  41.313  1.00  0.67           H  
ATOM   1656 2HG2 THR A 101      -9.026 -29.499  40.375  1.00  0.67           H  
ATOM   1657 3HG2 THR A 101      -7.859 -30.552  39.569  1.00  0.67           H  
ATOM   1658  N   TYR A 102      -7.059 -25.584  38.883  1.00  0.65           N  
ATOM   1659  CA  TYR A 102      -6.278 -24.374  38.669  1.00  0.65           C  
ATOM   1660  C   TYR A 102      -6.284 -23.458  39.872  1.00  0.65           C  
ATOM   1661  O   TYR A 102      -7.192 -23.490  40.706  1.00  0.65           O  
ATOM   1662  CB  TYR A 102      -6.798 -23.615  37.437  1.00  0.65           C  
ATOM   1663  CG  TYR A 102      -8.177 -23.016  37.567  1.00  0.65           C  
ATOM   1664  CD1 TYR A 102      -8.318 -21.683  37.957  1.00  0.65           C  
ATOM   1665  CD2 TYR A 102      -9.301 -23.789  37.292  1.00  0.65           C  
ATOM   1666  CE1 TYR A 102      -9.578 -21.123  38.052  1.00  0.65           C  
ATOM   1667  CE2 TYR A 102     -10.560 -23.227  37.391  1.00  0.65           C  
ATOM   1668  CZ  TYR A 102     -10.701 -21.903  37.761  1.00  0.65           C  
ATOM   1669  OH  TYR A 102     -11.958 -21.348  37.847  1.00  0.65           O  
ATOM   1670  H   TYR A 102      -7.992 -25.549  39.295  1.00  0.65           H  
ATOM   1671  HA  TYR A 102      -5.251 -24.655  38.475  1.00  0.65           H  
ATOM   1672 1HB  TYR A 102      -6.100 -22.808  37.200  1.00  0.65           H  
ATOM   1673 2HB  TYR A 102      -6.804 -24.289  36.581  1.00  0.65           H  
ATOM   1674  HD1 TYR A 102      -7.431 -21.082  38.175  1.00  0.65           H  
ATOM   1675  HD2 TYR A 102      -9.191 -24.834  36.995  1.00  0.65           H  
ATOM   1676  HE1 TYR A 102      -9.693 -20.080  38.346  1.00  0.65           H  
ATOM   1677  HE2 TYR A 102     -11.443 -23.828  37.173  1.00  0.65           H  
ATOM   1678  HH  TYR A 102     -12.614 -22.007  37.596  1.00  0.65           H  
ATOM   1679  N   ARG A 103      -5.255 -22.633  39.936  1.00  0.65           N  
ATOM   1680  CA  ARG A 103      -5.090 -21.666  41.013  1.00  0.65           C  
ATOM   1681  C   ARG A 103      -4.402 -20.405  40.560  1.00  0.65           C  
ATOM   1682  O   ARG A 103      -3.407 -20.473  39.840  1.00  0.65           O  
ATOM   1683  CB  ARG A 103      -4.279 -22.273  42.160  1.00  0.65           C  
ATOM   1684  CG  ARG A 103      -4.018 -21.351  43.335  1.00  0.65           C  
ATOM   1685  CD  ARG A 103      -3.374 -22.042  44.488  1.00  0.65           C  
ATOM   1686  NE  ARG A 103      -3.023 -21.072  45.510  1.00  0.65           N  
ATOM   1687  CZ  ARG A 103      -2.353 -21.327  46.648  1.00  0.65           C  
ATOM   1688  NH1 ARG A 103      -1.962 -22.546  46.955  1.00  0.65           N  
ATOM   1689  NH2 ARG A 103      -2.082 -20.324  47.472  1.00  0.65           N  
ATOM   1690  H   ARG A 103      -4.557 -22.702  39.190  1.00  0.65           H  
ATOM   1691  HA  ARG A 103      -6.079 -21.402  41.395  1.00  0.65           H  
ATOM   1692 1HB  ARG A 103      -4.802 -23.149  42.546  1.00  0.65           H  
ATOM   1693 2HB  ARG A 103      -3.317 -22.606  41.790  1.00  0.65           H  
ATOM   1694 1HG  ARG A 103      -3.333 -20.568  43.020  1.00  0.65           H  
ATOM   1695 2HG  ARG A 103      -4.946 -20.896  43.674  1.00  0.65           H  
ATOM   1696 1HD  ARG A 103      -4.068 -22.768  44.923  1.00  0.65           H  
ATOM   1697 2HD  ARG A 103      -2.466 -22.551  44.164  1.00  0.65           H  
ATOM   1698  HE  ARG A 103      -3.297 -20.112  45.339  1.00  0.65           H  
ATOM   1699 1HH1 ARG A 103      -2.177 -23.346  46.343  1.00  0.65           H  
ATOM   1700 2HH1 ARG A 103      -1.455 -22.711  47.813  1.00  0.65           H  
ATOM   1701 1HH2 ARG A 103      -2.386 -19.385  47.239  1.00  0.65           H  
ATOM   1702 2HH2 ARG A 103      -1.583 -20.498  48.331  1.00  0.65           H  
ATOM   1703  N   ILE A 104      -4.894 -19.268  41.022  1.00  0.66           N  
ATOM   1704  CA  ILE A 104      -4.196 -18.027  40.760  1.00  0.66           C  
ATOM   1705  C   ILE A 104      -3.345 -17.772  41.990  1.00  0.66           C  
ATOM   1706  O   ILE A 104      -3.855 -17.735  43.112  1.00  0.66           O  
ATOM   1707  CB  ILE A 104      -5.166 -16.866  40.474  1.00  0.66           C  
ATOM   1708  CG1 ILE A 104      -6.026 -17.199  39.230  1.00  0.66           C  
ATOM   1709  CG2 ILE A 104      -4.367 -15.594  40.220  1.00  0.66           C  
ATOM   1710  CD1 ILE A 104      -7.151 -16.246  39.007  1.00  0.66           C  
ATOM   1711  H   ILE A 104      -5.735 -19.268  41.585  1.00  0.66           H  
ATOM   1712  HA  ILE A 104      -3.529 -18.143  39.913  1.00  0.66           H  
ATOM   1713  HB  ILE A 104      -5.836 -16.713  41.321  1.00  0.66           H  
ATOM   1714 1HG1 ILE A 104      -5.402 -17.178  38.351  1.00  0.66           H  
ATOM   1715 2HG1 ILE A 104      -6.441 -18.199  39.340  1.00  0.66           H  
ATOM   1716 1HG2 ILE A 104      -5.032 -14.772  40.006  1.00  0.66           H  
ATOM   1717 2HG2 ILE A 104      -3.778 -15.361  41.105  1.00  0.66           H  
ATOM   1718 3HG2 ILE A 104      -3.698 -15.741  39.374  1.00  0.66           H  
ATOM   1719 1HD1 ILE A 104      -7.710 -16.535  38.128  1.00  0.66           H  
ATOM   1720 2HD1 ILE A 104      -7.813 -16.260  39.872  1.00  0.66           H  
ATOM   1721 3HD1 ILE A 104      -6.759 -15.247  38.874  1.00  0.66           H  
ATOM   1722  N   SER A 105      -2.037 -17.718  41.782  1.00  0.67           N  
ATOM   1723  CA  SER A 105      -1.086 -17.557  42.870  1.00  0.67           C  
ATOM   1724  C   SER A 105      -0.921 -16.093  43.215  1.00  0.67           C  
ATOM   1725  O   SER A 105      -0.881 -15.712  44.387  1.00  0.67           O  
ATOM   1726  CB  SER A 105       0.251 -18.149  42.466  1.00  0.67           C  
ATOM   1727  OG  SER A 105       0.160 -19.541  42.302  1.00  0.67           O  
ATOM   1728  H   SER A 105      -1.697 -17.746  40.824  1.00  0.67           H  
ATOM   1729  HA  SER A 105      -1.463 -18.082  43.747  1.00  0.67           H  
ATOM   1730 1HB  SER A 105       0.570 -17.694  41.525  1.00  0.67           H  
ATOM   1731 2HB  SER A 105       1.003 -17.910  43.215  1.00  0.67           H  
ATOM   1732  HG  SER A 105       0.971 -19.807  41.861  1.00  0.67           H  
ATOM   1733  N   LYS A 106      -0.826 -15.283  42.171  1.00  0.69           N  
ATOM   1734  CA  LYS A 106      -0.641 -13.846  42.311  1.00  0.69           C  
ATOM   1735  C   LYS A 106      -1.562 -13.122  41.364  1.00  0.69           C  
ATOM   1736  O   LYS A 106      -1.994 -13.698  40.374  1.00  0.69           O  
ATOM   1737  CB  LYS A 106       0.813 -13.422  42.078  1.00  0.69           C  
ATOM   1738  CG  LYS A 106       1.811 -13.972  43.094  1.00  0.69           C  
ATOM   1739  CD  LYS A 106       3.191 -13.391  42.867  1.00  0.69           C  
ATOM   1740  CE  LYS A 106       4.201 -13.921  43.876  1.00  0.69           C  
ATOM   1741  NZ  LYS A 106       5.544 -13.333  43.652  1.00  0.69           N  
ATOM   1742  H   LYS A 106      -0.876 -15.707  41.243  1.00  0.69           H  
ATOM   1743  HA  LYS A 106      -0.923 -13.553  43.324  1.00  0.69           H  
ATOM   1744 1HB  LYS A 106       1.132 -13.750  41.091  1.00  0.69           H  
ATOM   1745 2HB  LYS A 106       0.879 -12.331  42.093  1.00  0.69           H  
ATOM   1746 1HG  LYS A 106       1.475 -13.735  44.107  1.00  0.69           H  
ATOM   1747 2HG  LYS A 106       1.872 -15.054  42.995  1.00  0.69           H  
ATOM   1748 1HD  LYS A 106       3.537 -13.642  41.858  1.00  0.69           H  
ATOM   1749 2HD  LYS A 106       3.147 -12.306  42.949  1.00  0.69           H  
ATOM   1750 1HE  LYS A 106       3.869 -13.680  44.885  1.00  0.69           H  
ATOM   1751 2HE  LYS A 106       4.271 -15.003  43.774  1.00  0.69           H  
ATOM   1752 1HZ  LYS A 106       6.204 -13.702  44.313  1.00  0.69           H  
ATOM   1753 2HZ  LYS A 106       5.840 -13.572  42.698  1.00  0.69           H  
ATOM   1754 3HZ  LYS A 106       5.501 -12.333  43.739  1.00  0.69           H  
ATOM   1755  N   TYR A 107      -1.834 -11.862  41.658  1.00  0.70           N  
ATOM   1756  CA  TYR A 107      -2.654 -11.019  40.801  1.00  0.70           C  
ATOM   1757  C   TYR A 107      -1.858  -9.809  40.346  1.00  0.70           C  
ATOM   1758  O   TYR A 107      -1.042  -9.292  41.108  1.00  0.70           O  
ATOM   1759  CB  TYR A 107      -3.880 -10.578  41.591  1.00  0.70           C  
ATOM   1760  CG  TYR A 107      -4.792 -11.725  41.950  1.00  0.70           C  
ATOM   1761  CD1 TYR A 107      -4.590 -12.523  43.069  1.00  0.70           C  
ATOM   1762  CD2 TYR A 107      -5.829 -11.953  41.152  1.00  0.70           C  
ATOM   1763  CE1 TYR A 107      -5.482 -13.557  43.335  1.00  0.70           C  
ATOM   1764  CE2 TYR A 107      -6.725 -12.950  41.388  1.00  0.70           C  
ATOM   1765  CZ  TYR A 107      -6.565 -13.762  42.475  1.00  0.70           C  
ATOM   1766  OH  TYR A 107      -7.478 -14.768  42.718  1.00  0.70           O  
ATOM   1767  H   TYR A 107      -1.453 -11.465  42.505  1.00  0.70           H  
ATOM   1768  HA  TYR A 107      -2.960 -11.583  39.919  1.00  0.70           H  
ATOM   1769 1HB  TYR A 107      -3.566 -10.085  42.511  1.00  0.70           H  
ATOM   1770 2HB  TYR A 107      -4.454  -9.852  41.007  1.00  0.70           H  
ATOM   1771  HD1 TYR A 107      -3.742 -12.344  43.731  1.00  0.70           H  
ATOM   1772  HD2 TYR A 107      -5.942 -11.314  40.316  1.00  0.70           H  
ATOM   1773  HE1 TYR A 107      -5.338 -14.194  44.207  1.00  0.70           H  
ATOM   1774  HE2 TYR A 107      -7.566 -13.096  40.709  1.00  0.70           H  
ATOM   1775  HH  TYR A 107      -8.200 -14.725  42.037  1.00  0.70           H  
ATOM   1776  N   THR A 108      -2.093  -9.343  39.125  1.00  0.71           N  
ATOM   1777  CA  THR A 108      -1.407  -8.138  38.682  1.00  0.71           C  
ATOM   1778  C   THR A 108      -1.884  -6.903  39.440  1.00  0.71           C  
ATOM   1779  O   THR A 108      -3.087  -6.716  39.576  1.00  0.71           O  
ATOM   1780  CB  THR A 108      -1.636  -7.860  37.192  1.00  0.71           C  
ATOM   1781  OG1 THR A 108      -0.953  -6.637  36.832  1.00  0.71           O  
ATOM   1782  CG2 THR A 108      -3.082  -7.761  36.885  1.00  0.71           C  
ATOM   1783  H   THR A 108      -2.748  -9.817  38.518  1.00  0.71           H  
ATOM   1784  HA  THR A 108      -0.349  -8.311  38.815  1.00  0.71           H  
ATOM   1785  HB  THR A 108      -1.215  -8.650  36.619  1.00  0.71           H  
ATOM   1786  HG1 THR A 108       0.013  -6.857  36.805  1.00  0.71           H  
ATOM   1787 1HG2 THR A 108      -3.220  -7.569  35.831  1.00  0.71           H  
ATOM   1788 2HG2 THR A 108      -3.575  -8.694  37.149  1.00  0.71           H  
ATOM   1789 3HG2 THR A 108      -3.500  -6.958  37.458  1.00  0.71           H  
ATOM   1790  N   PRO A 109      -0.992  -5.979  39.844  1.00  0.71           N  
ATOM   1791  CA  PRO A 109      -1.324  -4.697  40.442  1.00  0.71           C  
ATOM   1792  C   PRO A 109      -2.190  -3.824  39.529  1.00  0.71           C  
ATOM   1793  O   PRO A 109      -2.822  -2.877  40.000  1.00  0.71           O  
ATOM   1794  CB  PRO A 109       0.054  -4.051  40.642  1.00  0.71           C  
ATOM   1795  CG  PRO A 109       1.010  -5.212  40.754  1.00  0.71           C  
ATOM   1796  CD  PRO A 109       0.458  -6.267  39.826  1.00  0.71           C  
ATOM   1797  HA  PRO A 109      -1.826  -4.864  41.402  1.00  0.71           H  
ATOM   1798 1HB  PRO A 109       0.282  -3.388  39.796  1.00  0.71           H  
ATOM   1799 2HB  PRO A 109       0.042  -3.422  41.545  1.00  0.71           H  
ATOM   1800 1HG  PRO A 109       2.026  -4.894  40.473  1.00  0.71           H  
ATOM   1801 2HG  PRO A 109       1.065  -5.559  41.797  1.00  0.71           H  
ATOM   1802 1HD  PRO A 109       0.872  -6.157  38.816  1.00  0.71           H  
ATOM   1803 2HD  PRO A 109       0.686  -7.239  40.287  1.00  0.71           H  
ATOM   1804  N   SER A 110      -2.199  -4.109  38.221  1.00  0.71           N  
ATOM   1805  CA  SER A 110      -2.975  -3.298  37.294  1.00  0.71           C  
ATOM   1806  C   SER A 110      -4.478  -3.637  37.225  1.00  0.71           C  
ATOM   1807  O   SER A 110      -5.232  -2.920  36.566  1.00  0.71           O  
ATOM   1808  CB  SER A 110      -2.321  -3.330  35.918  1.00  0.71           C  
ATOM   1809  OG  SER A 110      -2.345  -4.608  35.316  1.00  0.71           O  
ATOM   1810  H   SER A 110      -1.686  -4.910  37.845  1.00  0.71           H  
ATOM   1811  HA  SER A 110      -2.904  -2.266  37.640  1.00  0.71           H  
ATOM   1812 1HB  SER A 110      -2.832  -2.620  35.266  1.00  0.71           H  
ATOM   1813 2HB  SER A 110      -1.289  -2.997  36.007  1.00  0.71           H  
ATOM   1814  HG  SER A 110      -1.891  -5.230  35.938  1.00  0.71           H  
ATOM   1815  N   MET A 111      -4.912  -4.722  37.879  1.00  0.70           N  
ATOM   1816  CA  MET A 111      -6.320  -5.147  37.826  1.00  0.70           C  
ATOM   1817  C   MET A 111      -6.847  -5.538  39.201  1.00  0.70           C  
ATOM   1818  O   MET A 111      -6.097  -6.007  40.055  1.00  0.70           O  
ATOM   1819  CB  MET A 111      -6.471  -6.351  36.905  1.00  0.70           C  
ATOM   1820  CG  MET A 111      -6.131  -6.148  35.456  1.00  0.70           C  
ATOM   1821  SD  MET A 111      -6.288  -7.670  34.487  1.00  0.70           S  
ATOM   1822  CE  MET A 111      -8.012  -7.967  34.483  1.00  0.70           C  
ATOM   1823  H   MET A 111      -4.252  -5.275  38.431  1.00  0.70           H  
ATOM   1824  HA  MET A 111      -6.929  -4.323  37.457  1.00  0.70           H  
ATOM   1825 1HB  MET A 111      -5.846  -7.137  37.272  1.00  0.70           H  
ATOM   1826 2HB  MET A 111      -7.502  -6.709  36.957  1.00  0.70           H  
ATOM   1827 1HG  MET A 111      -6.795  -5.392  35.033  1.00  0.70           H  
ATOM   1828 2HG  MET A 111      -5.109  -5.786  35.362  1.00  0.70           H  
ATOM   1829 1HE  MET A 111      -8.235  -8.868  33.910  1.00  0.70           H  
ATOM   1830 2HE  MET A 111      -8.339  -8.096  35.503  1.00  0.70           H  
ATOM   1831 3HE  MET A 111      -8.523  -7.117  34.042  1.00  0.70           H  
ATOM   1832  N   SER A 112      -8.148  -5.396  39.443  1.00  0.69           N  
ATOM   1833  CA  SER A 112      -8.627  -5.914  40.713  1.00  0.69           C  
ATOM   1834  C   SER A 112      -8.615  -7.434  40.626  1.00  0.69           C  
ATOM   1835  O   SER A 112      -8.838  -7.966  39.537  1.00  0.69           O  
ATOM   1836  CB  SER A 112     -10.032  -5.431  40.976  1.00  0.69           C  
ATOM   1837  OG  SER A 112     -10.911  -5.927  39.989  1.00  0.69           O  
ATOM   1838  H   SER A 112      -8.804  -4.995  38.758  1.00  0.69           H  
ATOM   1839  HA  SER A 112      -7.970  -5.553  41.497  1.00  0.69           H  
ATOM   1840 1HB  SER A 112     -10.358  -5.764  41.957  1.00  0.69           H  
ATOM   1841 2HB  SER A 112     -10.056  -4.343  40.972  1.00  0.69           H  
ATOM   1842  HG  SER A 112     -10.682  -5.411  39.165  1.00  0.69           H  
ATOM   1843  N   PRO A 113      -8.447  -8.176  41.733  1.00  0.68           N  
ATOM   1844  CA  PRO A 113      -8.575  -9.617  41.776  1.00  0.68           C  
ATOM   1845  C   PRO A 113      -9.876 -10.097  41.155  1.00  0.68           C  
ATOM   1846  O   PRO A 113      -9.900 -11.129  40.498  1.00  0.68           O  
ATOM   1847  CB  PRO A 113      -8.516  -9.906  43.276  1.00  0.68           C  
ATOM   1848  CG  PRO A 113      -7.643  -8.799  43.821  1.00  0.68           C  
ATOM   1849  CD  PRO A 113      -8.023  -7.568  43.008  1.00  0.68           C  
ATOM   1850  HA  PRO A 113      -7.722 -10.050  41.252  1.00  0.68           H  
ATOM   1851 1HB  PRO A 113      -9.530  -9.912  43.701  1.00  0.68           H  
ATOM   1852 2HB  PRO A 113      -8.092 -10.910  43.445  1.00  0.68           H  
ATOM   1853 1HG  PRO A 113      -7.821  -8.673  44.901  1.00  0.68           H  
ATOM   1854 2HG  PRO A 113      -6.581  -9.071  43.704  1.00  0.68           H  
ATOM   1855 1HD  PRO A 113      -8.843  -7.012  43.483  1.00  0.68           H  
ATOM   1856 2HD  PRO A 113      -7.113  -6.963  42.872  1.00  0.68           H  
ATOM   1857  N   THR A 114     -10.952  -9.315  41.289  1.00  0.67           N  
ATOM   1858  CA  THR A 114     -12.214  -9.721  40.690  1.00  0.67           C  
ATOM   1859  C   THR A 114     -12.092  -9.751  39.175  1.00  0.67           C  
ATOM   1860  O   THR A 114     -12.480 -10.729  38.529  1.00  0.67           O  
ATOM   1861  CB  THR A 114     -13.357  -8.774  41.088  1.00  0.67           C  
ATOM   1862  OG1 THR A 114     -13.553  -8.815  42.511  1.00  0.67           O  
ATOM   1863  CG2 THR A 114     -14.632  -9.176  40.376  1.00  0.67           C  
ATOM   1864  H   THR A 114     -10.908  -8.459  41.818  1.00  0.67           H  
ATOM   1865  HA  THR A 114     -12.456 -10.729  41.032  1.00  0.67           H  
ATOM   1866  HB  THR A 114     -13.094  -7.754  40.799  1.00  0.67           H  
ATOM   1867  HG1 THR A 114     -14.273  -8.223  42.750  1.00  0.67           H  
ATOM   1868 1HG2 THR A 114     -15.434  -8.494  40.655  1.00  0.67           H  
ATOM   1869 2HG2 THR A 114     -14.469  -9.127  39.299  1.00  0.67           H  
ATOM   1870 3HG2 THR A 114     -14.905 -10.192  40.658  1.00  0.67           H  
ATOM   1871  N   GLU A 115     -11.523  -8.691  38.598  1.00  0.67           N  
ATOM   1872  CA  GLU A 115     -11.369  -8.647  37.149  1.00  0.67           C  
ATOM   1873  C   GLU A 115     -10.434  -9.752  36.664  1.00  0.67           C  
ATOM   1874  O   GLU A 115     -10.692 -10.391  35.640  1.00  0.67           O  
ATOM   1875  CB  GLU A 115     -10.834  -7.286  36.727  1.00  0.67           C  
ATOM   1876  CG  GLU A 115     -11.791  -6.132  36.867  1.00  0.67           C  
ATOM   1877  CD  GLU A 115     -11.086  -4.805  36.728  1.00  0.67           C  
ATOM   1878  OE1 GLU A 115     -10.261  -4.505  37.591  1.00  0.67           O  
ATOM   1879  OE2 GLU A 115     -11.343  -4.101  35.780  1.00  0.67           O  
ATOM   1880  H   GLU A 115     -11.203  -7.901  39.168  1.00  0.67           H  
ATOM   1881  HA  GLU A 115     -12.345  -8.800  36.690  1.00  0.67           H  
ATOM   1882 1HB  GLU A 115      -9.937  -7.054  37.300  1.00  0.67           H  
ATOM   1883 2HB  GLU A 115     -10.557  -7.328  35.681  1.00  0.67           H  
ATOM   1884 1HG  GLU A 115     -12.548  -6.212  36.086  1.00  0.67           H  
ATOM   1885 2HG  GLU A 115     -12.294  -6.191  37.828  1.00  0.67           H  
ATOM   1886  N   VAL A 116      -9.373 -10.021  37.431  1.00  0.67           N  
ATOM   1887  CA  VAL A 116      -8.445 -11.067  37.034  1.00  0.67           C  
ATOM   1888  C   VAL A 116      -9.126 -12.419  37.077  1.00  0.67           C  
ATOM   1889  O   VAL A 116      -9.029 -13.188  36.118  1.00  0.67           O  
ATOM   1890  CB  VAL A 116      -7.225 -11.129  37.947  1.00  0.67           C  
ATOM   1891  CG1 VAL A 116      -6.382 -12.363  37.597  1.00  0.67           C  
ATOM   1892  CG2 VAL A 116      -6.397  -9.874  37.806  1.00  0.67           C  
ATOM   1893  H   VAL A 116      -9.206  -9.464  38.272  1.00  0.67           H  
ATOM   1894  HA  VAL A 116      -8.116 -10.867  36.017  1.00  0.67           H  
ATOM   1895  HB  VAL A 116      -7.575 -11.229  38.962  1.00  0.67           H  
ATOM   1896 1HG1 VAL A 116      -5.523 -12.432  38.259  1.00  0.67           H  
ATOM   1897 2HG1 VAL A 116      -6.996 -13.253  37.708  1.00  0.67           H  
ATOM   1898 3HG1 VAL A 116      -6.043 -12.287  36.583  1.00  0.67           H  
ATOM   1899 1HG2 VAL A 116      -5.538  -9.915  38.471  1.00  0.67           H  
ATOM   1900 2HG2 VAL A 116      -6.052  -9.777  36.779  1.00  0.67           H  
ATOM   1901 3HG2 VAL A 116      -7.015  -9.020  38.071  1.00  0.67           H  
ATOM   1902  N   ASP A 117      -9.849 -12.710  38.169  1.00  0.66           N  
ATOM   1903  CA  ASP A 117     -10.516 -13.994  38.258  1.00  0.66           C  
ATOM   1904  C   ASP A 117     -11.480 -14.161  37.109  1.00  0.66           C  
ATOM   1905  O   ASP A 117     -11.498 -15.215  36.480  1.00  0.66           O  
ATOM   1906  CB  ASP A 117     -11.326 -14.159  39.555  1.00  0.66           C  
ATOM   1907  CG  ASP A 117     -10.530 -14.382  40.836  1.00  0.66           C  
ATOM   1908  OD1 ASP A 117      -9.352 -14.608  40.768  1.00  0.66           O  
ATOM   1909  OD2 ASP A 117     -11.156 -14.478  41.884  1.00  0.66           O  
ATOM   1910  H   ASP A 117      -9.918 -12.049  38.936  1.00  0.66           H  
ATOM   1911  HA  ASP A 117      -9.767 -14.781  38.200  1.00  0.66           H  
ATOM   1912 1HB  ASP A 117     -11.929 -13.255  39.695  1.00  0.66           H  
ATOM   1913 2HB  ASP A 117     -12.025 -14.986  39.431  1.00  0.66           H  
ATOM   1914  N   LYS A 118     -12.223 -13.105  36.763  1.00  0.66           N  
ATOM   1915  CA  LYS A 118     -13.165 -13.231  35.667  1.00  0.66           C  
ATOM   1916  C   LYS A 118     -12.459 -13.496  34.346  1.00  0.66           C  
ATOM   1917  O   LYS A 118     -12.877 -14.366  33.585  1.00  0.66           O  
ATOM   1918  CB  LYS A 118     -14.040 -11.980  35.561  1.00  0.66           C  
ATOM   1919  CG  LYS A 118     -15.081 -11.829  36.666  1.00  0.66           C  
ATOM   1920  CD  LYS A 118     -15.877 -10.544  36.489  1.00  0.66           C  
ATOM   1921  CE  LYS A 118     -16.969 -10.412  37.543  1.00  0.66           C  
ATOM   1922  NZ  LYS A 118     -17.724  -9.134  37.401  1.00  0.66           N  
ATOM   1923  H   LYS A 118     -12.172 -12.235  37.296  1.00  0.66           H  
ATOM   1924  HA  LYS A 118     -13.814 -14.082  35.876  1.00  0.66           H  
ATOM   1925 1HB  LYS A 118     -13.396 -11.096  35.590  1.00  0.66           H  
ATOM   1926 2HB  LYS A 118     -14.555 -11.977  34.602  1.00  0.66           H  
ATOM   1927 1HG  LYS A 118     -15.761 -12.681  36.641  1.00  0.66           H  
ATOM   1928 2HG  LYS A 118     -14.584 -11.815  37.633  1.00  0.66           H  
ATOM   1929 1HD  LYS A 118     -15.198  -9.690  36.571  1.00  0.66           H  
ATOM   1930 2HD  LYS A 118     -16.331 -10.529  35.498  1.00  0.66           H  
ATOM   1931 1HE  LYS A 118     -17.662 -11.244  37.441  1.00  0.66           H  
ATOM   1932 2HE  LYS A 118     -16.520 -10.450  38.530  1.00  0.66           H  
ATOM   1933 1HZ  LYS A 118     -18.439  -9.084  38.113  1.00  0.66           H  
ATOM   1934 2HZ  LYS A 118     -17.091  -8.355  37.505  1.00  0.66           H  
ATOM   1935 3HZ  LYS A 118     -18.156  -9.098  36.488  1.00  0.66           H  
ATOM   1936  N   ALA A 119     -11.345 -12.814  34.089  1.00  0.66           N  
ATOM   1937  CA  ALA A 119     -10.616 -13.027  32.845  1.00  0.66           C  
ATOM   1938  C   ALA A 119     -10.125 -14.465  32.713  1.00  0.66           C  
ATOM   1939  O   ALA A 119     -10.204 -15.065  31.633  1.00  0.66           O  
ATOM   1940  CB  ALA A 119      -9.445 -12.089  32.798  1.00  0.66           C  
ATOM   1941  H   ALA A 119     -11.019 -12.103  34.747  1.00  0.66           H  
ATOM   1942  HA  ALA A 119     -11.291 -12.828  32.016  1.00  0.66           H  
ATOM   1943 1HB  ALA A 119      -8.906 -12.225  31.870  1.00  0.66           H  
ATOM   1944 2HB  ALA A 119      -9.789 -11.064  32.878  1.00  0.66           H  
ATOM   1945 3HB  ALA A 119      -8.802 -12.323  33.636  1.00  0.66           H  
ATOM   1946  N   ILE A 120      -9.667 -15.031  33.830  1.00  0.67           N  
ATOM   1947  CA  ILE A 120      -9.150 -16.391  33.854  1.00  0.67           C  
ATOM   1948  C   ILE A 120     -10.281 -17.404  33.750  1.00  0.67           C  
ATOM   1949  O   ILE A 120     -10.187 -18.365  32.982  1.00  0.67           O  
ATOM   1950  CB  ILE A 120      -8.323 -16.633  35.132  1.00  0.67           C  
ATOM   1951  CG1 ILE A 120      -7.054 -15.675  35.162  1.00  0.67           C  
ATOM   1952  CG2 ILE A 120      -7.940 -18.103  35.275  1.00  0.67           C  
ATOM   1953  CD1 ILE A 120      -6.114 -15.817  33.995  1.00  0.67           C  
ATOM   1954  H   ILE A 120      -9.638 -14.474  34.688  1.00  0.67           H  
ATOM   1955  HA  ILE A 120      -8.494 -16.523  32.998  1.00  0.67           H  
ATOM   1956  HB  ILE A 120      -8.941 -16.349  35.991  1.00  0.67           H  
ATOM   1957 1HG1 ILE A 120      -7.393 -14.653  35.177  1.00  0.67           H  
ATOM   1958 2HG1 ILE A 120      -6.491 -15.868  36.072  1.00  0.67           H  
ATOM   1959 1HG2 ILE A 120      -7.386 -18.246  36.201  1.00  0.67           H  
ATOM   1960 2HG2 ILE A 120      -8.842 -18.713  35.295  1.00  0.67           H  
ATOM   1961 3HG2 ILE A 120      -7.335 -18.390  34.451  1.00  0.67           H  
ATOM   1962 1HD1 ILE A 120      -5.283 -15.115  34.103  1.00  0.67           H  
ATOM   1963 2HD1 ILE A 120      -5.729 -16.827  33.955  1.00  0.67           H  
ATOM   1964 3HD1 ILE A 120      -6.658 -15.596  33.086  1.00  0.67           H  
ATOM   1965  N   GLN A 121     -11.369 -17.182  34.486  1.00  0.67           N  
ATOM   1966  CA  GLN A 121     -12.502 -18.091  34.445  1.00  0.67           C  
ATOM   1967  C   GLN A 121     -13.114 -18.130  33.057  1.00  0.67           C  
ATOM   1968  O   GLN A 121     -13.427 -19.207  32.548  1.00  0.67           O  
ATOM   1969  CB  GLN A 121     -13.561 -17.650  35.459  1.00  0.67           C  
ATOM   1970  CG  GLN A 121     -13.172 -17.864  36.910  1.00  0.67           C  
ATOM   1971  CD  GLN A 121     -14.145 -17.198  37.868  1.00  0.67           C  
ATOM   1972  OE1 GLN A 121     -14.698 -16.128  37.584  1.00  0.67           O  
ATOM   1973  NE2 GLN A 121     -14.374 -17.833  39.009  1.00  0.67           N  
ATOM   1974  H   GLN A 121     -11.408 -16.372  35.100  1.00  0.67           H  
ATOM   1975  HA  GLN A 121     -12.153 -19.092  34.699  1.00  0.67           H  
ATOM   1976 1HB  GLN A 121     -13.759 -16.585  35.323  1.00  0.67           H  
ATOM   1977 2HB  GLN A 121     -14.490 -18.182  35.271  1.00  0.67           H  
ATOM   1978 1HG  GLN A 121     -13.178 -18.934  37.113  1.00  0.67           H  
ATOM   1979 2HG  GLN A 121     -12.178 -17.468  37.084  1.00  0.67           H  
ATOM   1980 1HE2 GLN A 121     -15.013 -17.446  39.675  1.00  0.67           H  
ATOM   1981 2HE2 GLN A 121     -13.923 -18.704  39.187  1.00  0.67           H  
ATOM   1982  N   MET A 122     -13.237 -16.967  32.412  1.00  0.69           N  
ATOM   1983  CA  MET A 122     -13.765 -16.914  31.060  1.00  0.69           C  
ATOM   1984  C   MET A 122     -12.873 -17.680  30.110  1.00  0.69           C  
ATOM   1985  O   MET A 122     -13.357 -18.428  29.259  1.00  0.69           O  
ATOM   1986  CB  MET A 122     -13.915 -15.474  30.585  1.00  0.69           C  
ATOM   1987  CG  MET A 122     -14.996 -14.667  31.245  1.00  0.69           C  
ATOM   1988  SD  MET A 122     -14.907 -12.933  30.783  1.00  0.69           S  
ATOM   1989  CE  MET A 122     -15.362 -12.991  29.063  1.00  0.69           C  
ATOM   1990  H   MET A 122     -12.972 -16.094  32.873  1.00  0.69           H  
ATOM   1991  HA  MET A 122     -14.748 -17.389  31.056  1.00  0.69           H  
ATOM   1992 1HB  MET A 122     -12.987 -14.948  30.789  1.00  0.69           H  
ATOM   1993 2HB  MET A 122     -14.094 -15.449  29.518  1.00  0.69           H  
ATOM   1994 1HG  MET A 122     -15.967 -15.053  30.939  1.00  0.69           H  
ATOM   1995 2HG  MET A 122     -14.925 -14.751  32.324  1.00  0.69           H  
ATOM   1996 1HE  MET A 122     -15.371 -11.985  28.663  1.00  0.69           H  
ATOM   1997 2HE  MET A 122     -14.648 -13.602  28.508  1.00  0.69           H  
ATOM   1998 3HE  MET A 122     -16.358 -13.419  28.961  1.00  0.69           H  
ATOM   1999  N   ALA A 123     -11.556 -17.491  30.241  1.00  0.70           N  
ATOM   2000  CA  ALA A 123     -10.617 -18.171  29.368  1.00  0.70           C  
ATOM   2001  C   ALA A 123     -10.727 -19.684  29.508  1.00  0.70           C  
ATOM   2002  O   ALA A 123     -10.797 -20.411  28.509  1.00  0.70           O  
ATOM   2003  CB  ALA A 123      -9.230 -17.702  29.714  1.00  0.70           C  
ATOM   2004  H   ALA A 123     -11.189 -16.841  30.938  1.00  0.70           H  
ATOM   2005  HA  ALA A 123     -10.842 -17.915  28.337  1.00  0.70           H  
ATOM   2006 1HB  ALA A 123      -8.531 -18.169  29.087  1.00  0.70           H  
ATOM   2007 2HB  ALA A 123      -9.173 -16.618  29.582  1.00  0.70           H  
ATOM   2008 3HB  ALA A 123      -9.018 -17.947  30.741  1.00  0.70           H  
ATOM   2009  N   LEU A 124     -10.827 -20.160  30.746  1.00  0.73           N  
ATOM   2010  CA  LEU A 124     -10.951 -21.588  30.987  1.00  0.73           C  
ATOM   2011  C   LEU A 124     -12.288 -22.099  30.473  1.00  0.73           C  
ATOM   2012  O   LEU A 124     -12.361 -23.188  29.895  1.00  0.73           O  
ATOM   2013  CB  LEU A 124     -10.763 -21.864  32.473  1.00  0.73           C  
ATOM   2014  CG  LEU A 124      -9.325 -21.600  32.959  1.00  0.73           C  
ATOM   2015  CD1 LEU A 124      -9.268 -21.705  34.413  1.00  0.73           C  
ATOM   2016  CD2 LEU A 124      -8.376 -22.600  32.327  1.00  0.73           C  
ATOM   2017  H   LEU A 124     -10.776 -19.519  31.541  1.00  0.73           H  
ATOM   2018  HA  LEU A 124     -10.159 -22.099  30.443  1.00  0.73           H  
ATOM   2019 1HB  LEU A 124     -11.434 -21.212  33.036  1.00  0.73           H  
ATOM   2020 2HB  LEU A 124     -11.016 -22.903  32.682  1.00  0.73           H  
ATOM   2021  HG  LEU A 124      -9.036 -20.596  32.683  1.00  0.73           H  
ATOM   2022 1HD1 LEU A 124      -8.252 -21.507  34.755  1.00  0.73           H  
ATOM   2023 2HD1 LEU A 124      -9.951 -20.980  34.853  1.00  0.73           H  
ATOM   2024 3HD1 LEU A 124      -9.562 -22.706  34.690  1.00  0.73           H  
ATOM   2025 1HD2 LEU A 124      -7.360 -22.408  32.672  1.00  0.73           H  
ATOM   2026 2HD2 LEU A 124      -8.667 -23.590  32.615  1.00  0.73           H  
ATOM   2027 3HD2 LEU A 124      -8.418 -22.511  31.243  1.00  0.73           H  
ATOM   2028  N   HIS A 125     -13.336 -21.283  30.622  1.00  0.76           N  
ATOM   2029  CA  HIS A 125     -14.656 -21.632  30.129  1.00  0.76           C  
ATOM   2030  C   HIS A 125     -14.584 -21.830  28.629  1.00  0.76           C  
ATOM   2031  O   HIS A 125     -15.034 -22.859  28.117  1.00  0.76           O  
ATOM   2032  CB  HIS A 125     -15.704 -20.563  30.456  1.00  0.76           C  
ATOM   2033  CG  HIS A 125     -17.089 -20.885  29.962  1.00  0.76           C  
ATOM   2034  ND1 HIS A 125     -17.895 -21.833  30.561  1.00  0.76           N  
ATOM   2035  CD2 HIS A 125     -17.804 -20.381  28.928  1.00  0.76           C  
ATOM   2036  CE1 HIS A 125     -19.050 -21.896  29.917  1.00  0.76           C  
ATOM   2037  NE2 HIS A 125     -19.022 -21.024  28.923  1.00  0.76           N  
ATOM   2038  H   HIS A 125     -13.224 -20.401  31.121  1.00  0.76           H  
ATOM   2039  HA  HIS A 125     -14.980 -22.563  30.584  1.00  0.76           H  
ATOM   2040 1HB  HIS A 125     -15.742 -20.411  31.534  1.00  0.76           H  
ATOM   2041 2HB  HIS A 125     -15.409 -19.623  30.011  1.00  0.76           H  
ATOM   2042  HD1 HIS A 125     -17.658 -22.393  31.355  1.00  0.76           H  
ATOM   2043  HD2 HIS A 125     -17.581 -19.619  28.180  1.00  0.76           H  
ATOM   2044  HE1 HIS A 125     -19.827 -22.589  30.238  1.00  0.76           H  
ATOM   2045  N   ALA A 126     -13.970 -20.877  27.915  1.00  0.79           N  
ATOM   2046  CA  ALA A 126     -13.922 -20.994  26.470  1.00  0.79           C  
ATOM   2047  C   ALA A 126     -13.340 -22.342  26.088  1.00  0.79           C  
ATOM   2048  O   ALA A 126     -13.927 -23.071  25.281  1.00  0.79           O  
ATOM   2049  CB  ALA A 126     -13.064 -19.875  25.877  1.00  0.79           C  
ATOM   2050  H   ALA A 126     -13.586 -20.054  28.383  1.00  0.79           H  
ATOM   2051  HA  ALA A 126     -14.939 -20.930  26.086  1.00  0.79           H  
ATOM   2052 1HB  ALA A 126     -13.043 -19.967  24.798  1.00  0.79           H  
ATOM   2053 2HB  ALA A 126     -13.489 -18.908  26.154  1.00  0.79           H  
ATOM   2054 3HB  ALA A 126     -12.050 -19.948  26.269  1.00  0.79           H  
ATOM   2055  N   TRP A 127     -12.273 -22.757  26.768  1.00  0.84           N  
ATOM   2056  CA  TRP A 127     -11.697 -24.040  26.434  1.00  0.84           C  
ATOM   2057  C   TRP A 127     -12.612 -25.184  26.819  1.00  0.84           C  
ATOM   2058  O   TRP A 127     -12.774 -26.121  26.038  1.00  0.84           O  
ATOM   2059  CB  TRP A 127     -10.336 -24.187  27.094  1.00  0.84           C  
ATOM   2060  CG  TRP A 127      -9.347 -23.312  26.455  1.00  0.84           C  
ATOM   2061  CD1 TRP A 127      -8.782 -22.229  26.985  1.00  0.84           C  
ATOM   2062  CD2 TRP A 127      -8.794 -23.429  25.133  1.00  0.84           C  
ATOM   2063  NE1 TRP A 127      -7.943 -21.669  26.093  1.00  0.84           N  
ATOM   2064  CE2 TRP A 127      -7.941 -22.380  24.966  1.00  0.84           C  
ATOM   2065  CE3 TRP A 127      -8.957 -24.317  24.114  1.00  0.84           C  
ATOM   2066  CZ2 TRP A 127      -7.243 -22.180  23.803  1.00  0.84           C  
ATOM   2067  CZ3 TRP A 127      -8.247 -24.110  22.922  1.00  0.84           C  
ATOM   2068  CH2 TRP A 127      -7.421 -23.066  22.785  1.00  0.84           C  
ATOM   2069  H   TRP A 127     -11.836 -22.144  27.463  1.00  0.84           H  
ATOM   2070  HA  TRP A 127     -11.548 -24.087  25.364  1.00  0.84           H  
ATOM   2071 1HB  TRP A 127     -10.409 -23.934  28.157  1.00  0.84           H  
ATOM   2072 2HB  TRP A 127     -10.013 -25.216  27.014  1.00  0.84           H  
ATOM   2073  HD1 TRP A 127      -8.972 -21.852  27.985  1.00  0.84           H  
ATOM   2074  HE1 TRP A 127      -7.377 -20.841  26.225  1.00  0.84           H  
ATOM   2075  HE3 TRP A 127      -9.628 -25.155  24.249  1.00  0.84           H  
ATOM   2076  HZ2 TRP A 127      -6.558 -21.342  23.682  1.00  0.84           H  
ATOM   2077  HZ3 TRP A 127      -8.368 -24.802  22.104  1.00  0.84           H  
ATOM   2078  HH2 TRP A 127      -6.878 -22.923  21.849  1.00  0.84           H  
ATOM   2079  N   SER A 128     -13.305 -25.074  27.955  1.00  0.88           N  
ATOM   2080  CA  SER A 128     -14.169 -26.157  28.434  1.00  0.88           C  
ATOM   2081  C   SER A 128     -15.361 -26.406  27.511  1.00  0.88           C  
ATOM   2082  O   SER A 128     -15.990 -27.463  27.580  1.00  0.88           O  
ATOM   2083  CB  SER A 128     -14.697 -25.865  29.825  1.00  0.88           C  
ATOM   2084  OG  SER A 128     -15.689 -24.874  29.799  1.00  0.88           O  
ATOM   2085  H   SER A 128     -13.173 -24.251  28.544  1.00  0.88           H  
ATOM   2086  HA  SER A 128     -13.580 -27.075  28.478  1.00  0.88           H  
ATOM   2087 1HB  SER A 128     -15.082 -26.778  30.282  1.00  0.88           H  
ATOM   2088 2HB  SER A 128     -13.874 -25.514  30.435  1.00  0.88           H  
ATOM   2089  HG  SER A 128     -15.394 -24.215  29.141  1.00  0.88           H  
ATOM   2090  N   THR A 129     -15.687 -25.451  26.631  1.00  0.92           N  
ATOM   2091  CA  THR A 129     -16.811 -25.670  25.738  1.00  0.92           C  
ATOM   2092  C   THR A 129     -16.375 -26.453  24.501  1.00  0.92           C  
ATOM   2093  O   THR A 129     -17.210 -26.860  23.689  1.00  0.92           O  
ATOM   2094  CB  THR A 129     -17.473 -24.340  25.321  1.00  0.92           C  
ATOM   2095  OG1 THR A 129     -16.534 -23.510  24.601  1.00  0.92           O  
ATOM   2096  CG2 THR A 129     -17.978 -23.598  26.561  1.00  0.92           C  
ATOM   2097  H   THR A 129     -15.161 -24.569  26.587  1.00  0.92           H  
ATOM   2098  HA  THR A 129     -17.559 -26.261  26.264  1.00  0.92           H  
ATOM   2099  HB  THR A 129     -18.320 -24.548  24.672  1.00  0.92           H  
ATOM   2100  HG1 THR A 129     -15.644 -23.539  25.027  1.00  0.92           H  
ATOM   2101 1HG2 THR A 129     -18.454 -22.665  26.264  1.00  0.92           H  
ATOM   2102 2HG2 THR A 129     -18.698 -24.219  27.089  1.00  0.92           H  
ATOM   2103 3HG2 THR A 129     -17.158 -23.380  27.215  1.00  0.92           H  
ATOM   2104  N   ALA A 130     -15.063 -26.627  24.336  1.00  0.95           N  
ATOM   2105  CA  ALA A 130     -14.506 -27.319  23.189  1.00  0.95           C  
ATOM   2106  C   ALA A 130     -13.728 -28.597  23.564  1.00  0.95           C  
ATOM   2107  O   ALA A 130     -13.741 -29.571  22.806  1.00  0.95           O  
ATOM   2108  CB  ALA A 130     -13.627 -26.364  22.441  1.00  0.95           C  
ATOM   2109  H   ALA A 130     -14.422 -26.280  25.042  1.00  0.95           H  
ATOM   2110  HA  ALA A 130     -15.328 -27.618  22.541  1.00  0.95           H  
ATOM   2111 1HB  ALA A 130     -13.247 -26.856  21.559  1.00  0.95           H  
ATOM   2112 2HB  ALA A 130     -14.211 -25.494  22.149  1.00  0.95           H  
ATOM   2113 3HB  ALA A 130     -12.818 -26.054  23.093  1.00  0.95           H  
ATOM   2114  N   VAL A 131     -13.046 -28.604  24.717  1.00  0.94           N  
ATOM   2115  CA  VAL A 131     -12.224 -29.760  25.090  1.00  0.94           C  
ATOM   2116  C   VAL A 131     -12.982 -30.503  26.175  1.00  0.94           C  
ATOM   2117  O   VAL A 131     -13.477 -29.860  27.093  1.00  0.94           O  
ATOM   2118  CB  VAL A 131     -10.867 -29.310  25.710  1.00  0.94           C  
ATOM   2119  CG1 VAL A 131     -11.089 -28.676  27.058  1.00  0.94           C  
ATOM   2120  CG2 VAL A 131      -9.926 -30.442  25.813  1.00  0.94           C  
ATOM   2121  H   VAL A 131     -13.064 -27.781  25.312  1.00  0.94           H  
ATOM   2122  HA  VAL A 131     -12.065 -30.386  24.216  1.00  0.94           H  
ATOM   2123  HB  VAL A 131     -10.438 -28.538  25.080  1.00  0.94           H  
ATOM   2124 1HG1 VAL A 131     -10.148 -28.331  27.466  1.00  0.94           H  
ATOM   2125 2HG1 VAL A 131     -11.736 -27.878  26.985  1.00  0.94           H  
ATOM   2126 3HG1 VAL A 131     -11.519 -29.409  27.716  1.00  0.94           H  
ATOM   2127 1HG2 VAL A 131      -8.985 -30.100  26.222  1.00  0.94           H  
ATOM   2128 2HG2 VAL A 131     -10.337 -31.184  26.433  1.00  0.94           H  
ATOM   2129 3HG2 VAL A 131      -9.761 -30.863  24.846  1.00  0.94           H  
ATOM   2130  N   PRO A 132     -13.027 -31.844  26.195  1.00  0.91           N  
ATOM   2131  CA  PRO A 132     -13.714 -32.617  27.218  1.00  0.91           C  
ATOM   2132  C   PRO A 132     -12.958 -32.693  28.543  1.00  0.91           C  
ATOM   2133  O   PRO A 132     -12.616 -33.774  29.020  1.00  0.91           O  
ATOM   2134  CB  PRO A 132     -13.828 -33.991  26.546  1.00  0.91           C  
ATOM   2135  CG  PRO A 132     -12.604 -34.075  25.656  1.00  0.91           C  
ATOM   2136  CD  PRO A 132     -12.454 -32.668  25.098  1.00  0.91           C  
ATOM   2137  HA  PRO A 132     -14.710 -32.179  27.378  1.00  0.91           H  
ATOM   2138 1HB  PRO A 132     -13.851 -34.782  27.311  1.00  0.91           H  
ATOM   2139 2HB  PRO A 132     -14.773 -34.058  25.987  1.00  0.91           H  
ATOM   2140 1HG  PRO A 132     -11.730 -34.387  26.251  1.00  0.91           H  
ATOM   2141 2HG  PRO A 132     -12.739 -34.835  24.867  1.00  0.91           H  
ATOM   2142 1HD  PRO A 132     -11.414 -32.483  24.918  1.00  0.91           H  
ATOM   2143 2HD  PRO A 132     -13.055 -32.553  24.180  1.00  0.91           H  
ATOM   2144  N   LEU A 133     -12.709 -31.526  29.125  1.00  0.86           N  
ATOM   2145  CA  LEU A 133     -12.031 -31.409  30.406  1.00  0.86           C  
ATOM   2146  C   LEU A 133     -12.844 -30.516  31.332  1.00  0.86           C  
ATOM   2147  O   LEU A 133     -13.367 -29.482  30.906  1.00  0.86           O  
ATOM   2148  CB  LEU A 133     -10.641 -30.789  30.227  1.00  0.86           C  
ATOM   2149  CG  LEU A 133      -9.688 -31.553  29.310  1.00  0.86           C  
ATOM   2150  CD1 LEU A 133      -8.495 -30.737  29.053  1.00  0.86           C  
ATOM   2151  CD2 LEU A 133      -9.311 -32.812  29.907  1.00  0.86           C  
ATOM   2152  H   LEU A 133     -13.036 -30.689  28.652  1.00  0.86           H  
ATOM   2153  HA  LEU A 133     -11.943 -32.397  30.850  1.00  0.86           H  
ATOM   2154 1HB  LEU A 133     -10.750 -29.786  29.848  1.00  0.86           H  
ATOM   2155 2HB  LEU A 133     -10.171 -30.723  31.215  1.00  0.86           H  
ATOM   2156  HG  LEU A 133     -10.175 -31.760  28.407  1.00  0.86           H  
ATOM   2157 1HD1 LEU A 133      -7.818 -31.270  28.392  1.00  0.86           H  
ATOM   2158 2HD1 LEU A 133      -8.782 -29.803  28.600  1.00  0.86           H  
ATOM   2159 3HD1 LEU A 133      -8.017 -30.548  29.975  1.00  0.86           H  
ATOM   2160 1HD2 LEU A 133      -8.643 -33.356  29.239  1.00  0.86           H  
ATOM   2161 2HD2 LEU A 133      -8.807 -32.638  30.862  1.00  0.86           H  
ATOM   2162 3HD2 LEU A 133     -10.220 -33.383  30.058  1.00  0.86           H  
ATOM   2163  N   ASN A 134     -12.905 -30.879  32.600  1.00  0.80           N  
ATOM   2164  CA  ASN A 134     -13.548 -30.031  33.589  1.00  0.80           C  
ATOM   2165  C   ASN A 134     -12.473 -29.171  34.229  1.00  0.80           C  
ATOM   2166  O   ASN A 134     -11.317 -29.592  34.288  1.00  0.80           O  
ATOM   2167  CB  ASN A 134     -14.293 -30.867  34.610  1.00  0.80           C  
ATOM   2168  CG  ASN A 134     -15.456 -31.615  34.010  1.00  0.80           C  
ATOM   2169  OD1 ASN A 134     -16.239 -31.057  33.231  1.00  0.80           O  
ATOM   2170  ND2 ASN A 134     -15.579 -32.873  34.350  1.00  0.80           N  
ATOM   2171  H   ASN A 134     -12.479 -31.762  32.879  1.00  0.80           H  
ATOM   2172  HA  ASN A 134     -14.253 -29.365  33.092  1.00  0.80           H  
ATOM   2173 1HB  ASN A 134     -13.609 -31.580  35.049  1.00  0.80           H  
ATOM   2174 2HB  ASN A 134     -14.656 -30.225  35.414  1.00  0.80           H  
ATOM   2175 1HD2 ASN A 134     -16.328 -33.421  33.978  1.00  0.80           H  
ATOM   2176 2HD2 ASN A 134     -14.923 -33.290  34.978  1.00  0.80           H  
ATOM   2177  N   PHE A 135     -12.846 -27.986  34.708  1.00  0.76           N  
ATOM   2178  CA  PHE A 135     -11.897 -27.104  35.382  1.00  0.76           C  
ATOM   2179  C   PHE A 135     -12.395 -26.699  36.768  1.00  0.76           C  
ATOM   2180  O   PHE A 135     -13.478 -26.125  36.912  1.00  0.76           O  
ATOM   2181  CB  PHE A 135     -11.605 -25.881  34.514  1.00  0.76           C  
ATOM   2182  CG  PHE A 135     -10.937 -26.221  33.192  1.00  0.76           C  
ATOM   2183  CD1 PHE A 135     -11.683 -26.595  32.081  1.00  0.76           C  
ATOM   2184  CD2 PHE A 135      -9.563 -26.162  33.066  1.00  0.76           C  
ATOM   2185  CE1 PHE A 135     -11.071 -26.906  30.880  1.00  0.76           C  
ATOM   2186  CE2 PHE A 135      -8.952 -26.464  31.866  1.00  0.76           C  
ATOM   2187  CZ  PHE A 135      -9.714 -26.841  30.770  1.00  0.76           C  
ATOM   2188  H   PHE A 135     -13.808 -27.693  34.614  1.00  0.76           H  
ATOM   2189  HA  PHE A 135     -10.962 -27.640  35.507  1.00  0.76           H  
ATOM   2190 1HB  PHE A 135     -12.530 -25.347  34.304  1.00  0.76           H  
ATOM   2191 2HB  PHE A 135     -10.953 -25.202  35.055  1.00  0.76           H  
ATOM   2192  HD1 PHE A 135     -12.766 -26.653  32.166  1.00  0.76           H  
ATOM   2193  HD2 PHE A 135      -8.961 -25.869  33.929  1.00  0.76           H  
ATOM   2194  HE1 PHE A 135     -11.675 -27.207  30.024  1.00  0.76           H  
ATOM   2195  HE2 PHE A 135      -7.870 -26.408  31.788  1.00  0.76           H  
ATOM   2196  HZ  PHE A 135      -9.241 -27.087  29.826  1.00  0.76           H  
ATOM   2197  N   VAL A 136     -11.586 -27.003  37.778  1.00  0.73           N  
ATOM   2198  CA  VAL A 136     -11.918 -26.755  39.178  1.00  0.73           C  
ATOM   2199  C   VAL A 136     -10.967 -25.771  39.856  1.00  0.73           C  
ATOM   2200  O   VAL A 136      -9.749 -25.897  39.754  1.00  0.73           O  
ATOM   2201  CB  VAL A 136     -11.887 -28.094  39.928  1.00  0.73           C  
ATOM   2202  CG1 VAL A 136     -12.172 -27.888  41.410  1.00  0.73           C  
ATOM   2203  CG2 VAL A 136     -12.886 -29.046  39.288  1.00  0.73           C  
ATOM   2204  H   VAL A 136     -10.715 -27.485  37.556  1.00  0.73           H  
ATOM   2205  HA  VAL A 136     -12.928 -26.350  39.223  1.00  0.73           H  
ATOM   2206  HB  VAL A 136     -10.906 -28.515  39.842  1.00  0.73           H  
ATOM   2207 1HG1 VAL A 136     -12.129 -28.847  41.923  1.00  0.73           H  
ATOM   2208 2HG1 VAL A 136     -11.427 -27.218  41.843  1.00  0.73           H  
ATOM   2209 3HG1 VAL A 136     -13.164 -27.454  41.533  1.00  0.73           H  
ATOM   2210 1HG2 VAL A 136     -12.851 -30.005  39.799  1.00  0.73           H  
ATOM   2211 2HG2 VAL A 136     -13.889 -28.626  39.365  1.00  0.73           H  
ATOM   2212 3HG2 VAL A 136     -12.632 -29.190  38.237  1.00  0.73           H  
ATOM   2213  N   ARG A 137     -11.522 -24.779  40.540  1.00  0.73           N  
ATOM   2214  CA  ARG A 137     -10.686 -23.792  41.219  1.00  0.73           C  
ATOM   2215  C   ARG A 137     -10.251 -24.211  42.619  1.00  0.73           C  
ATOM   2216  O   ARG A 137     -11.073 -24.623  43.441  1.00  0.73           O  
ATOM   2217  CB  ARG A 137     -11.405 -22.460  41.328  1.00  0.73           C  
ATOM   2218  CG  ARG A 137     -10.604 -21.356  42.015  1.00  0.73           C  
ATOM   2219  CD  ARG A 137     -11.313 -20.050  41.955  1.00  0.73           C  
ATOM   2220  NE  ARG A 137     -10.629 -19.010  42.716  1.00  0.73           N  
ATOM   2221  CZ  ARG A 137     -10.901 -17.695  42.621  1.00  0.73           C  
ATOM   2222  NH1 ARG A 137     -11.819 -17.268  41.807  1.00  0.73           N  
ATOM   2223  NH2 ARG A 137     -10.255 -16.795  43.334  1.00  0.73           N  
ATOM   2224  H   ARG A 137     -12.528 -24.710  40.594  1.00  0.73           H  
ATOM   2225  HA  ARG A 137      -9.788 -23.639  40.618  1.00  0.73           H  
ATOM   2226 1HB  ARG A 137     -11.688 -22.108  40.353  1.00  0.73           H  
ATOM   2227 2HB  ARG A 137     -12.320 -22.595  41.899  1.00  0.73           H  
ATOM   2228 1HG  ARG A 137     -10.449 -21.610  43.066  1.00  0.73           H  
ATOM   2229 2HG  ARG A 137      -9.633 -21.253  41.523  1.00  0.73           H  
ATOM   2230 1HD  ARG A 137     -11.377 -19.726  40.916  1.00  0.73           H  
ATOM   2231 2HD  ARG A 137     -12.316 -20.164  42.362  1.00  0.73           H  
ATOM   2232  HE  ARG A 137      -9.931 -19.300  43.397  1.00  0.73           H  
ATOM   2233 1HH1 ARG A 137     -12.340 -17.912  41.240  1.00  0.73           H  
ATOM   2234 2HH1 ARG A 137     -11.969 -16.250  41.763  1.00  0.73           H  
ATOM   2235 1HH2 ARG A 137      -9.520 -17.048  43.973  1.00  0.73           H  
ATOM   2236 2HH2 ARG A 137     -10.503 -15.801  43.184  1.00  0.73           H  
ATOM   2237  N   ILE A 138      -8.957 -24.071  42.879  1.00  0.76           N  
ATOM   2238  CA  ILE A 138      -8.338 -24.312  44.177  1.00  0.76           C  
ATOM   2239  C   ILE A 138      -7.673 -23.047  44.689  1.00  0.76           C  
ATOM   2240  O   ILE A 138      -6.888 -22.425  43.983  1.00  0.76           O  
ATOM   2241  CB  ILE A 138      -7.314 -25.453  44.121  1.00  0.76           C  
ATOM   2242  CG1 ILE A 138      -7.999 -26.756  43.769  1.00  0.76           C  
ATOM   2243  CG2 ILE A 138      -6.508 -25.541  45.388  1.00  0.76           C  
ATOM   2244  CD1 ILE A 138      -7.032 -27.873  43.593  1.00  0.76           C  
ATOM   2245  H   ILE A 138      -8.353 -23.770  42.116  1.00  0.76           H  
ATOM   2246  HA  ILE A 138      -9.118 -24.594  44.882  1.00  0.76           H  
ATOM   2247  HB  ILE A 138      -6.620 -25.249  43.299  1.00  0.76           H  
ATOM   2248 1HG1 ILE A 138      -8.710 -27.017  44.550  1.00  0.76           H  
ATOM   2249 2HG1 ILE A 138      -8.543 -26.630  42.832  1.00  0.76           H  
ATOM   2250 1HG2 ILE A 138      -5.769 -26.340  45.280  1.00  0.76           H  
ATOM   2251 2HG2 ILE A 138      -5.998 -24.593  45.544  1.00  0.76           H  
ATOM   2252 3HG2 ILE A 138      -7.165 -25.757  46.227  1.00  0.76           H  
ATOM   2253 1HD1 ILE A 138      -7.565 -28.783  43.333  1.00  0.76           H  
ATOM   2254 2HD1 ILE A 138      -6.325 -27.623  42.810  1.00  0.76           H  
ATOM   2255 3HD1 ILE A 138      -6.484 -28.030  44.521  1.00  0.76           H  
ATOM   2256  N   ASN A 139      -7.983 -22.658  45.922  1.00  0.79           N  
ATOM   2257  CA  ASN A 139      -7.405 -21.434  46.471  1.00  0.79           C  
ATOM   2258  C   ASN A 139      -6.282 -21.639  47.494  1.00  0.79           C  
ATOM   2259  O   ASN A 139      -5.549 -20.698  47.798  1.00  0.79           O  
ATOM   2260  CB  ASN A 139      -8.508 -20.606  47.091  1.00  0.79           C  
ATOM   2261  CG  ASN A 139      -9.509 -20.151  46.072  1.00  0.79           C  
ATOM   2262  OD1 ASN A 139      -9.127 -19.817  44.936  1.00  0.79           O  
ATOM   2263  ND2 ASN A 139     -10.769 -20.131  46.461  1.00  0.79           N  
ATOM   2264  H   ASN A 139      -8.640 -23.198  46.467  1.00  0.79           H  
ATOM   2265  HA  ASN A 139      -6.974 -20.864  45.646  1.00  0.79           H  
ATOM   2266 1HB  ASN A 139      -9.017 -21.191  47.859  1.00  0.79           H  
ATOM   2267 2HB  ASN A 139      -8.075 -19.732  47.579  1.00  0.79           H  
ATOM   2268 1HD2 ASN A 139     -11.506 -19.836  45.852  1.00  0.79           H  
ATOM   2269 2HD2 ASN A 139     -11.002 -20.411  47.394  1.00  0.79           H  
ATOM   2270  N   SER A 140      -6.147 -22.849  48.044  1.00  0.81           N  
ATOM   2271  CA  SER A 140      -5.140 -23.065  49.089  1.00  0.81           C  
ATOM   2272  C   SER A 140      -4.153 -24.212  48.844  1.00  0.81           C  
ATOM   2273  O   SER A 140      -3.131 -24.301  49.524  1.00  0.81           O  
ATOM   2274  CB  SER A 140      -5.837 -23.304  50.409  1.00  0.81           C  
ATOM   2275  OG  SER A 140      -6.599 -24.480  50.371  1.00  0.81           O  
ATOM   2276  H   SER A 140      -6.756 -23.596  47.761  1.00  0.81           H  
ATOM   2277  HA  SER A 140      -4.552 -22.153  49.179  1.00  0.81           H  
ATOM   2278 1HB  SER A 140      -5.093 -23.376  51.202  1.00  0.81           H  
ATOM   2279 2HB  SER A 140      -6.479 -22.456  50.639  1.00  0.81           H  
ATOM   2280  HG  SER A 140      -5.974 -25.189  50.190  1.00  0.81           H  
ATOM   2281  N   GLY A 141      -4.463 -25.104  47.913  1.00  0.83           N  
ATOM   2282  CA  GLY A 141      -3.635 -26.285  47.682  1.00  0.83           C  
ATOM   2283  C   GLY A 141      -2.857 -26.255  46.367  1.00  0.83           C  
ATOM   2284  O   GLY A 141      -2.522 -25.191  45.829  1.00  0.83           O  
ATOM   2285  H   GLY A 141      -5.295 -24.977  47.364  1.00  0.83           H  
ATOM   2286 1HA  GLY A 141      -2.934 -26.404  48.508  1.00  0.83           H  
ATOM   2287 2HA  GLY A 141      -4.273 -27.168  47.692  1.00  0.83           H  
ATOM   2288  N   GLU A 142      -2.557 -27.454  45.877  1.00  0.82           N  
ATOM   2289  CA  GLU A 142      -1.805 -27.654  44.647  1.00  0.82           C  
ATOM   2290  C   GLU A 142      -2.755 -27.572  43.472  1.00  0.82           C  
ATOM   2291  O   GLU A 142      -3.959 -27.728  43.644  1.00  0.82           O  
ATOM   2292  CB  GLU A 142      -1.071 -28.998  44.659  1.00  0.82           C  
ATOM   2293  CG  GLU A 142      -0.001 -29.118  45.744  1.00  0.82           C  
ATOM   2294  CD  GLU A 142       0.735 -30.443  45.717  1.00  0.82           C  
ATOM   2295  OE1 GLU A 142       0.282 -31.343  45.051  1.00  0.82           O  
ATOM   2296  OE2 GLU A 142       1.753 -30.548  46.363  1.00  0.82           O  
ATOM   2297  H   GLU A 142      -2.870 -28.270  46.382  1.00  0.82           H  
ATOM   2298  HA  GLU A 142      -1.069 -26.856  44.550  1.00  0.82           H  
ATOM   2299 1HB  GLU A 142      -1.789 -29.804  44.802  1.00  0.82           H  
ATOM   2300 2HB  GLU A 142      -0.589 -29.156  43.694  1.00  0.82           H  
ATOM   2301 1HG  GLU A 142       0.720 -28.312  45.613  1.00  0.82           H  
ATOM   2302 2HG  GLU A 142      -0.474 -28.989  46.717  1.00  0.82           H  
ATOM   2303  N   ALA A 143      -2.214 -27.349  42.290  1.00  0.79           N  
ATOM   2304  CA  ALA A 143      -3.016 -27.245  41.083  1.00  0.79           C  
ATOM   2305  C   ALA A 143      -2.238 -27.757  39.891  1.00  0.79           C  
ATOM   2306  O   ALA A 143      -1.013 -27.876  39.947  1.00  0.79           O  
ATOM   2307  CB  ALA A 143      -3.434 -25.813  40.843  1.00  0.79           C  
ATOM   2308  H   ALA A 143      -1.214 -27.245  42.224  1.00  0.79           H  
ATOM   2309  HA  ALA A 143      -3.900 -27.866  41.205  1.00  0.79           H  
ATOM   2310 1HB  ALA A 143      -4.030 -25.779  39.956  1.00  0.79           H  
ATOM   2311 2HB  ALA A 143      -4.019 -25.454  41.692  1.00  0.79           H  
ATOM   2312 3HB  ALA A 143      -2.567 -25.194  40.714  1.00  0.79           H  
ATOM   2313  N   ASP A 144      -2.958 -28.063  38.814  1.00  0.76           N  
ATOM   2314  CA  ASP A 144      -2.358 -28.545  37.584  1.00  0.76           C  
ATOM   2315  C   ASP A 144      -1.920 -27.358  36.735  1.00  0.76           C  
ATOM   2316  O   ASP A 144      -0.865 -27.384  36.108  1.00  0.76           O  
ATOM   2317  CB  ASP A 144      -3.400 -29.381  36.840  1.00  0.76           C  
ATOM   2318  CG  ASP A 144      -3.795 -30.623  37.591  1.00  0.76           C  
ATOM   2319  OD1 ASP A 144      -2.970 -31.471  37.834  1.00  0.76           O  
ATOM   2320  OD2 ASP A 144      -4.955 -30.739  37.964  1.00  0.76           O  
ATOM   2321  H   ASP A 144      -3.964 -27.919  38.824  1.00  0.76           H  
ATOM   2322  HA  ASP A 144      -1.486 -29.154  37.820  1.00  0.76           H  
ATOM   2323 1HB  ASP A 144      -4.292 -28.774  36.678  1.00  0.76           H  
ATOM   2324 2HB  ASP A 144      -3.045 -29.648  35.888  1.00  0.76           H  
ATOM   2325  N   ILE A 145      -2.724 -26.301  36.778  1.00  0.73           N  
ATOM   2326  CA  ILE A 145      -2.435 -25.061  36.072  1.00  0.73           C  
ATOM   2327  C   ILE A 145      -2.377 -23.871  37.028  1.00  0.73           C  
ATOM   2328  O   ILE A 145      -3.423 -23.406  37.503  1.00  0.73           O  
ATOM   2329  CB  ILE A 145      -3.511 -24.811  34.983  1.00  0.73           C  
ATOM   2330  CG1 ILE A 145      -3.491 -25.985  33.924  1.00  0.73           C  
ATOM   2331  CG2 ILE A 145      -3.379 -23.413  34.369  1.00  0.73           C  
ATOM   2332  CD1 ILE A 145      -4.615 -25.950  32.885  1.00  0.73           C  
ATOM   2333  H   ILE A 145      -3.592 -26.380  37.307  1.00  0.73           H  
ATOM   2334  HA  ILE A 145      -1.462 -25.151  35.589  1.00  0.73           H  
ATOM   2335  HB  ILE A 145      -4.487 -24.868  35.461  1.00  0.73           H  
ATOM   2336 1HG1 ILE A 145      -2.540 -25.951  33.400  1.00  0.73           H  
ATOM   2337 2HG1 ILE A 145      -3.563 -26.934  34.446  1.00  0.73           H  
ATOM   2338 1HG2 ILE A 145      -4.176 -23.260  33.645  1.00  0.73           H  
ATOM   2339 2HG2 ILE A 145      -3.455 -22.663  35.155  1.00  0.73           H  
ATOM   2340 3HG2 ILE A 145      -2.431 -23.304  33.879  1.00  0.73           H  
ATOM   2341 1HD1 ILE A 145      -4.505 -26.799  32.203  1.00  0.73           H  
ATOM   2342 2HD1 ILE A 145      -5.582 -26.013  33.390  1.00  0.73           H  
ATOM   2343 3HD1 ILE A 145      -4.560 -25.022  32.317  1.00  0.73           H  
ATOM   2344  N   MET A 146      -1.176 -23.337  37.280  1.00  0.71           N  
ATOM   2345  CA  MET A 146      -1.105 -22.160  38.136  1.00  0.71           C  
ATOM   2346  C   MET A 146      -0.929 -20.889  37.329  1.00  0.71           C  
ATOM   2347  O   MET A 146      -0.235 -20.878  36.308  1.00  0.71           O  
ATOM   2348  CB  MET A 146      -0.034 -22.288  39.213  1.00  0.71           C  
ATOM   2349  CG  MET A 146      -0.380 -23.345  40.239  1.00  0.71           C  
ATOM   2350  SD  MET A 146       0.785 -23.474  41.593  1.00  0.71           S  
ATOM   2351  CE  MET A 146      -0.014 -24.759  42.553  1.00  0.71           C  
ATOM   2352  H   MET A 146      -0.301 -23.751  36.919  1.00  0.71           H  
ATOM   2353  HA  MET A 146      -2.050 -22.068  38.659  1.00  0.71           H  
ATOM   2354 1HB  MET A 146       0.921 -22.552  38.754  1.00  0.71           H  
ATOM   2355 2HB  MET A 146       0.089 -21.329  39.725  1.00  0.71           H  
ATOM   2356 1HG  MET A 146      -1.353 -23.117  40.647  1.00  0.71           H  
ATOM   2357 2HG  MET A 146      -0.434 -24.316  39.741  1.00  0.71           H  
ATOM   2358 1HE  MET A 146       0.574 -24.971  43.446  1.00  0.71           H  
ATOM   2359 2HE  MET A 146      -1.017 -24.434  42.848  1.00  0.71           H  
ATOM   2360 3HE  MET A 146      -0.083 -25.654  41.944  1.00  0.71           H  
ATOM   2361  N   ILE A 147      -1.558 -19.823  37.802  1.00  0.70           N  
ATOM   2362  CA  ILE A 147      -1.445 -18.514  37.187  1.00  0.70           C  
ATOM   2363  C   ILE A 147      -0.682 -17.487  38.038  1.00  0.70           C  
ATOM   2364  O   ILE A 147      -1.019 -17.214  39.206  1.00  0.70           O  
ATOM   2365  CB  ILE A 147      -2.837 -17.980  36.821  1.00  0.70           C  
ATOM   2366  CG1 ILE A 147      -3.503 -18.864  35.771  1.00  0.70           C  
ATOM   2367  CG2 ILE A 147      -2.771 -16.513  36.449  1.00  0.70           C  
ATOM   2368  CD1 ILE A 147      -4.448 -19.925  36.374  1.00  0.70           C  
ATOM   2369  H   ILE A 147      -2.147 -19.940  38.623  1.00  0.70           H  
ATOM   2370  HA  ILE A 147      -0.898 -18.631  36.255  1.00  0.70           H  
ATOM   2371  HB  ILE A 147      -3.457 -18.074  37.682  1.00  0.70           H  
ATOM   2372 1HG1 ILE A 147      -4.063 -18.230  35.097  1.00  0.70           H  
ATOM   2373 2HG1 ILE A 147      -2.729 -19.380  35.198  1.00  0.70           H  
ATOM   2374 1HG2 ILE A 147      -3.769 -16.136  36.235  1.00  0.70           H  
ATOM   2375 2HG2 ILE A 147      -2.343 -15.953  37.278  1.00  0.70           H  
ATOM   2376 3HG2 ILE A 147      -2.148 -16.395  35.605  1.00  0.70           H  
ATOM   2377 1HD1 ILE A 147      -4.892 -20.521  35.580  1.00  0.70           H  
ATOM   2378 2HD1 ILE A 147      -3.893 -20.582  37.046  1.00  0.70           H  
ATOM   2379 3HD1 ILE A 147      -5.238 -19.429  36.935  1.00  0.70           H  
ATOM   2380  N   SER A 148       0.373 -16.944  37.436  1.00  0.70           N  
ATOM   2381  CA  SER A 148       1.210 -15.965  38.113  1.00  0.70           C  
ATOM   2382  C   SER A 148       1.441 -14.725  37.258  1.00  0.70           C  
ATOM   2383  O   SER A 148       1.423 -14.791  36.029  1.00  0.70           O  
ATOM   2384  CB  SER A 148       2.556 -16.579  38.449  1.00  0.70           C  
ATOM   2385  OG  SER A 148       2.433 -17.679  39.308  1.00  0.70           O  
ATOM   2386  H   SER A 148       0.603 -17.246  36.485  1.00  0.70           H  
ATOM   2387  HA  SER A 148       0.713 -15.654  39.033  1.00  0.70           H  
ATOM   2388 1HB  SER A 148       3.042 -16.887  37.532  1.00  0.70           H  
ATOM   2389 2HB  SER A 148       3.194 -15.825  38.913  1.00  0.70           H  
ATOM   2390  HG  SER A 148       3.315 -18.068  39.358  1.00  0.70           H  
ATOM   2391  N   PHE A 149       1.676 -13.613  37.930  1.00  0.72           N  
ATOM   2392  CA  PHE A 149       2.006 -12.339  37.305  1.00  0.72           C  
ATOM   2393  C   PHE A 149       3.362 -11.867  37.851  1.00  0.72           C  
ATOM   2394  O   PHE A 149       3.482 -11.545  39.035  1.00  0.72           O  
ATOM   2395  CB  PHE A 149       0.881 -11.349  37.579  1.00  0.72           C  
ATOM   2396  CG  PHE A 149      -0.461 -11.719  36.964  1.00  0.72           C  
ATOM   2397  CD1 PHE A 149      -1.291 -12.583  37.597  1.00  0.72           C  
ATOM   2398  CD2 PHE A 149      -0.894 -11.154  35.778  1.00  0.72           C  
ATOM   2399  CE1 PHE A 149      -2.521 -12.918  37.082  1.00  0.72           C  
ATOM   2400  CE2 PHE A 149      -2.126 -11.477  35.246  1.00  0.72           C  
ATOM   2401  CZ  PHE A 149      -2.937 -12.369  35.905  1.00  0.72           C  
ATOM   2402  H   PHE A 149       1.649 -13.653  38.939  1.00  0.72           H  
ATOM   2403  HA  PHE A 149       2.098 -12.478  36.230  1.00  0.72           H  
ATOM   2404 1HB  PHE A 149       0.748 -11.217  38.653  1.00  0.72           H  
ATOM   2405 2HB  PHE A 149       1.154 -10.417  37.169  1.00  0.72           H  
ATOM   2406  HD1 PHE A 149      -0.950 -13.010  38.512  1.00  0.72           H  
ATOM   2407  HD2 PHE A 149      -0.243 -10.443  35.258  1.00  0.72           H  
ATOM   2408  HE1 PHE A 149      -3.158 -13.625  37.619  1.00  0.72           H  
ATOM   2409  HE2 PHE A 149      -2.448 -11.027  34.310  1.00  0.72           H  
ATOM   2410  HZ  PHE A 149      -3.895 -12.638  35.499  1.00  0.72           H  
ATOM   2411  N   GLU A 150       4.374 -11.895  36.987  1.00  0.75           N  
ATOM   2412  CA  GLU A 150       5.785 -11.661  37.341  1.00  0.75           C  
ATOM   2413  C   GLU A 150       6.512 -10.847  36.254  1.00  0.75           C  
ATOM   2414  O   GLU A 150       5.959 -10.646  35.177  1.00  0.75           O  
ATOM   2415  CB  GLU A 150       6.494 -13.020  37.520  1.00  0.75           C  
ATOM   2416  CG  GLU A 150       6.068 -13.932  38.677  1.00  0.75           C  
ATOM   2417  CD  GLU A 150       6.507 -13.495  40.048  1.00  0.75           C  
ATOM   2418  OE1 GLU A 150       7.389 -12.684  40.168  1.00  0.75           O  
ATOM   2419  OE2 GLU A 150       5.965 -14.023  40.994  1.00  0.75           O  
ATOM   2420  H   GLU A 150       4.142 -12.106  36.015  1.00  0.75           H  
ATOM   2421  HA  GLU A 150       5.825 -11.099  38.274  1.00  0.75           H  
ATOM   2422 1HB  GLU A 150       6.272 -13.612  36.668  1.00  0.75           H  
ATOM   2423 2HB  GLU A 150       7.575 -12.880  37.564  1.00  0.75           H  
ATOM   2424 1HG  GLU A 150       4.989 -14.027  38.676  1.00  0.75           H  
ATOM   2425 2HG  GLU A 150       6.477 -14.923  38.481  1.00  0.75           H  
ATOM   2426  N   THR A 151       7.732 -10.358  36.531  1.00  0.80           N  
ATOM   2427  CA  THR A 151       8.512  -9.658  35.490  1.00  0.80           C  
ATOM   2428  C   THR A 151       9.920 -10.244  35.315  1.00  0.80           C  
ATOM   2429  O   THR A 151      10.461 -10.865  36.225  1.00  0.80           O  
ATOM   2430  CB  THR A 151       8.646  -8.147  35.790  1.00  0.80           C  
ATOM   2431  OG1 THR A 151       9.340  -7.958  37.029  1.00  0.80           O  
ATOM   2432  CG2 THR A 151       7.300  -7.498  35.866  1.00  0.80           C  
ATOM   2433  H   THR A 151       8.137 -10.512  37.447  1.00  0.80           H  
ATOM   2434  HA  THR A 151       7.992  -9.763  34.536  1.00  0.80           H  
ATOM   2435  HB  THR A 151       9.215  -7.676  34.989  1.00  0.80           H  
ATOM   2436  HG1 THR A 151      10.243  -8.271  36.942  1.00  0.80           H  
ATOM   2437 1HG2 THR A 151       7.408  -6.433  36.062  1.00  0.80           H  
ATOM   2438 2HG2 THR A 151       6.783  -7.644  34.917  1.00  0.80           H  
ATOM   2439 3HG2 THR A 151       6.750  -7.956  36.663  1.00  0.80           H  
ATOM   2440  N   GLY A 152      10.524 -10.005  34.147  1.00  0.87           N  
ATOM   2441  CA  GLY A 152      11.904 -10.410  33.850  1.00  0.87           C  
ATOM   2442  C   GLY A 152      12.201 -11.919  33.901  1.00  0.87           C  
ATOM   2443  O   GLY A 152      11.620 -12.730  33.168  1.00  0.87           O  
ATOM   2444  H   GLY A 152      10.009  -9.502  33.435  1.00  0.87           H  
ATOM   2445 1HA  GLY A 152      12.164 -10.040  32.855  1.00  0.87           H  
ATOM   2446 2HA  GLY A 152      12.572  -9.898  34.541  1.00  0.87           H  
ATOM   2447  N   ASP A 153      13.187 -12.274  34.723  1.00  0.98           N  
ATOM   2448  CA  ASP A 153      13.660 -13.647  34.892  1.00  0.98           C  
ATOM   2449  C   ASP A 153      12.803 -14.462  35.853  1.00  0.98           C  
ATOM   2450  O   ASP A 153      12.818 -14.236  37.061  1.00  0.98           O  
ATOM   2451  CB  ASP A 153      15.116 -13.621  35.370  1.00  0.98           C  
ATOM   2452  CG  ASP A 153      15.797 -15.000  35.530  1.00  0.98           C  
ATOM   2453  OD1 ASP A 153      15.128 -16.021  35.551  1.00  0.98           O  
ATOM   2454  OD2 ASP A 153      17.005 -15.008  35.620  1.00  0.98           O  
ATOM   2455  H   ASP A 153      13.614 -11.553  35.287  1.00  0.98           H  
ATOM   2456  HA  ASP A 153      13.629 -14.136  33.918  1.00  0.98           H  
ATOM   2457 1HB  ASP A 153      15.710 -13.032  34.672  1.00  0.98           H  
ATOM   2458 2HB  ASP A 153      15.159 -13.113  36.334  1.00  0.98           H  
ATOM   2459  N   HIS A 154      12.048 -15.418  35.307  1.00  1.10           N  
ATOM   2460  CA  HIS A 154      11.134 -16.222  36.113  1.00  1.10           C  
ATOM   2461  C   HIS A 154      11.720 -17.607  36.397  1.00  1.10           C  
ATOM   2462  O   HIS A 154      11.000 -18.521  36.804  1.00  1.10           O  
ATOM   2463  CB  HIS A 154       9.808 -16.444  35.376  1.00  1.10           C  
ATOM   2464  CG  HIS A 154       9.027 -15.221  35.058  1.00  1.10           C  
ATOM   2465  ND1 HIS A 154       7.766 -15.289  34.537  1.00  1.10           N  
ATOM   2466  CD2 HIS A 154       9.318 -13.907  35.153  1.00  1.10           C  
ATOM   2467  CE1 HIS A 154       7.315 -14.063  34.326  1.00  1.10           C  
ATOM   2468  NE2 HIS A 154       8.238 -13.224  34.685  1.00  1.10           N  
ATOM   2469  H   HIS A 154      12.095 -15.559  34.308  1.00  1.10           H  
ATOM   2470  HA  HIS A 154      10.938 -15.727  37.063  1.00  1.10           H  
ATOM   2471 1HB  HIS A 154      10.006 -16.966  34.438  1.00  1.10           H  
ATOM   2472 2HB  HIS A 154       9.183 -17.092  35.977  1.00  1.10           H  
ATOM   2473  HD2 HIS A 154      10.231 -13.460  35.522  1.00  1.10           H  
ATOM   2474  HE1 HIS A 154       6.339 -13.787  33.918  1.00  1.10           H  
ATOM   2475  HE2 HIS A 154       8.159 -12.223  34.630  1.00  1.10           H  
ATOM   2476  N   GLY A 155      13.010 -17.785  36.104  1.00  1.22           N  
ATOM   2477  CA  GLY A 155      13.716 -19.055  36.295  1.00  1.22           C  
ATOM   2478  C   GLY A 155      13.638 -19.971  35.064  1.00  1.22           C  
ATOM   2479  O   GLY A 155      14.335 -20.986  34.985  1.00  1.22           O  
ATOM   2480  H   GLY A 155      13.578 -16.988  35.784  1.00  1.22           H  
ATOM   2481 1HA  GLY A 155      14.762 -18.837  36.515  1.00  1.22           H  
ATOM   2482 2HA  GLY A 155      13.309 -19.569  37.163  1.00  1.22           H  
ATOM   2483  N   ASP A 156      12.770 -19.611  34.121  1.00  1.28           N  
ATOM   2484  CA  ASP A 156      12.557 -20.347  32.879  1.00  1.28           C  
ATOM   2485  C   ASP A 156      13.599 -19.995  31.823  1.00  1.28           C  
ATOM   2486  O   ASP A 156      14.337 -19.021  31.935  1.00  1.28           O  
ATOM   2487  CB  ASP A 156      11.121 -20.114  32.335  1.00  1.28           C  
ATOM   2488  CG  ASP A 156      10.605 -21.185  31.272  1.00  1.28           C  
ATOM   2489  OD1 ASP A 156      11.371 -22.044  30.840  1.00  1.28           O  
ATOM   2490  OD2 ASP A 156       9.469 -21.102  30.921  1.00  1.28           O  
ATOM   2491  H   ASP A 156      12.237 -18.775  34.287  1.00  1.28           H  
ATOM   2492  HA  ASP A 156      12.655 -21.412  33.098  1.00  1.28           H  
ATOM   2493 1HB  ASP A 156      10.423 -20.107  33.172  1.00  1.28           H  
ATOM   2494 2HB  ASP A 156      11.072 -19.124  31.875  1.00  1.28           H  
ATOM   2495  N   SER A 157      13.584 -20.785  30.767  1.00  1.28           N  
ATOM   2496  CA  SER A 157      14.387 -20.667  29.566  1.00  1.28           C  
ATOM   2497  C   SER A 157      13.844 -19.606  28.596  1.00  1.28           C  
ATOM   2498  O   SER A 157      14.472 -19.294  27.582  1.00  1.28           O  
ATOM   2499  CB  SER A 157      14.445 -22.038  28.931  1.00  1.28           C  
ATOM   2500  OG  SER A 157      13.161 -22.479  28.570  1.00  1.28           O  
ATOM   2501  H   SER A 157      12.926 -21.558  30.796  1.00  1.28           H  
ATOM   2502  HA  SER A 157      15.395 -20.373  29.860  1.00  1.28           H  
ATOM   2503 1HB  SER A 157      15.082 -22.005  28.050  1.00  1.28           H  
ATOM   2504 2HB  SER A 157      14.888 -22.741  29.633  1.00  1.28           H  
ATOM   2505  HG  SER A 157      12.571 -22.336  29.368  1.00  1.28           H  
ATOM   2506  N   TYR A 158      12.682 -19.051  28.933  1.00  1.21           N  
ATOM   2507  CA  TYR A 158      11.998 -18.031  28.148  1.00  1.21           C  
ATOM   2508  C   TYR A 158      11.653 -16.782  28.991  1.00  1.21           C  
ATOM   2509  O   TYR A 158      10.499 -16.604  29.373  1.00  1.21           O  
ATOM   2510  CB  TYR A 158      10.737 -18.622  27.515  1.00  1.21           C  
ATOM   2511  CG  TYR A 158      11.053 -19.781  26.578  1.00  1.21           C  
ATOM   2512  CD1 TYR A 158      10.857 -21.113  26.960  1.00  1.21           C  
ATOM   2513  CD2 TYR A 158      11.575 -19.502  25.337  1.00  1.21           C  
ATOM   2514  CE1 TYR A 158      11.184 -22.142  26.073  1.00  1.21           C  
ATOM   2515  CE2 TYR A 158      11.905 -20.517  24.479  1.00  1.21           C  
ATOM   2516  CZ  TYR A 158      11.712 -21.834  24.835  1.00  1.21           C  
ATOM   2517  OH  TYR A 158      12.063 -22.832  23.942  1.00  1.21           O  
ATOM   2518  H   TYR A 158      12.247 -19.378  29.784  1.00  1.21           H  
ATOM   2519  HA  TYR A 158      12.642 -17.739  27.325  1.00  1.21           H  
ATOM   2520 1HB  TYR A 158      10.071 -18.985  28.301  1.00  1.21           H  
ATOM   2521 2HB  TYR A 158      10.200 -17.857  26.951  1.00  1.21           H  
ATOM   2522  HD1 TYR A 158      10.454 -21.348  27.950  1.00  1.21           H  
ATOM   2523  HD2 TYR A 158      11.736 -18.466  25.037  1.00  1.21           H  
ATOM   2524  HE1 TYR A 158      11.038 -23.178  26.354  1.00  1.21           H  
ATOM   2525  HE2 TYR A 158      12.326 -20.275  23.506  1.00  1.21           H  
ATOM   2526  HH  TYR A 158      11.854 -23.726  24.300  1.00  1.21           H  
ATOM   2527  N   PRO A 159      12.639 -15.919  29.327  1.00  1.10           N  
ATOM   2528  CA  PRO A 159      12.487 -14.735  30.162  1.00  1.10           C  
ATOM   2529  C   PRO A 159      11.674 -13.656  29.467  1.00  1.10           C  
ATOM   2530  O   PRO A 159      11.589 -13.608  28.231  1.00  1.10           O  
ATOM   2531  CB  PRO A 159      13.929 -14.286  30.401  1.00  1.10           C  
ATOM   2532  CG  PRO A 159      14.701 -14.815  29.219  1.00  1.10           C  
ATOM   2533  CD  PRO A 159      14.032 -16.135  28.866  1.00  1.10           C  
ATOM   2534  HA  PRO A 159      12.008 -15.019  31.111  1.00  1.10           H  
ATOM   2535 1HB  PRO A 159      13.964 -13.185  30.482  1.00  1.10           H  
ATOM   2536 2HB  PRO A 159      14.291 -14.688  31.360  1.00  1.10           H  
ATOM   2537 1HG  PRO A 159      14.675 -14.087  28.397  1.00  1.10           H  
ATOM   2538 2HG  PRO A 159      15.760 -14.945  29.493  1.00  1.10           H  
ATOM   2539 1HD  PRO A 159      14.102 -16.276  27.787  1.00  1.10           H  
ATOM   2540 2HD  PRO A 159      14.505 -16.953  29.429  1.00  1.10           H  
ATOM   2541  N   PHE A 160      11.099 -12.782  30.278  1.00  0.99           N  
ATOM   2542  CA  PHE A 160      10.277 -11.684  29.812  1.00  0.99           C  
ATOM   2543  C   PHE A 160      11.043 -10.427  29.464  1.00  0.99           C  
ATOM   2544  O   PHE A 160      12.120 -10.148  29.992  1.00  0.99           O  
ATOM   2545  CB  PHE A 160       9.200 -11.457  30.831  1.00  0.99           C  
ATOM   2546  CG  PHE A 160       8.214 -12.519  30.720  1.00  0.99           C  
ATOM   2547  CD1 PHE A 160       8.396 -13.743  31.315  1.00  0.99           C  
ATOM   2548  CD2 PHE A 160       7.083 -12.294  30.030  1.00  0.99           C  
ATOM   2549  CE1 PHE A 160       7.424 -14.720  31.202  1.00  0.99           C  
ATOM   2550  CE2 PHE A 160       6.124 -13.235  29.935  1.00  0.99           C  
ATOM   2551  CZ  PHE A 160       6.282 -14.452  30.522  1.00  0.99           C  
ATOM   2552  H   PHE A 160      11.228 -12.872  31.286  1.00  0.99           H  
ATOM   2553  HA  PHE A 160       9.777 -12.015  28.902  1.00  0.99           H  
ATOM   2554 1HB  PHE A 160       9.615 -11.468  31.835  1.00  0.99           H  
ATOM   2555 2HB  PHE A 160       8.712 -10.499  30.663  1.00  0.99           H  
ATOM   2556  HD1 PHE A 160       9.314 -13.940  31.879  1.00  0.99           H  
ATOM   2557  HD2 PHE A 160       6.950 -11.317  29.550  1.00  0.99           H  
ATOM   2558  HE1 PHE A 160       7.565 -15.692  31.675  1.00  0.99           H  
ATOM   2559  HE2 PHE A 160       5.242 -13.006  29.396  1.00  0.99           H  
ATOM   2560  HZ  PHE A 160       5.512 -15.199  30.451  1.00  0.99           H  
ATOM   2561  N   ASP A 161      10.465  -9.709  28.514  1.00  0.90           N  
ATOM   2562  CA  ASP A 161      11.021  -8.517  27.900  1.00  0.90           C  
ATOM   2563  C   ASP A 161      10.587  -7.183  28.495  1.00  0.90           C  
ATOM   2564  O   ASP A 161      11.287  -6.185  28.312  1.00  0.90           O  
ATOM   2565  CB  ASP A 161      10.609  -8.492  26.430  1.00  0.90           C  
ATOM   2566  CG  ASP A 161      11.080  -9.721  25.668  1.00  0.90           C  
ATOM   2567  OD1 ASP A 161      12.253 -10.014  25.667  1.00  0.90           O  
ATOM   2568  OD2 ASP A 161      10.243 -10.434  25.110  1.00  0.90           O  
ATOM   2569  H   ASP A 161       9.564 -10.025  28.184  1.00  0.90           H  
ATOM   2570  HA  ASP A 161      12.106  -8.581  27.974  1.00  0.90           H  
ATOM   2571 1HB  ASP A 161       9.524  -8.424  26.386  1.00  0.90           H  
ATOM   2572 2HB  ASP A 161      11.013  -7.595  25.954  1.00  0.90           H  
ATOM   2573  N   GLY A 162       9.414  -7.112  29.128  1.00  0.83           N  
ATOM   2574  CA  GLY A 162       8.916  -5.811  29.490  1.00  0.83           C  
ATOM   2575  C   GLY A 162       7.935  -5.370  28.399  1.00  0.83           C  
ATOM   2576  O   GLY A 162       7.617  -6.159  27.496  1.00  0.83           O  
ATOM   2577  H   GLY A 162       8.817  -7.915  29.369  1.00  0.83           H  
ATOM   2578 1HA  GLY A 162       8.416  -5.882  30.451  1.00  0.83           H  
ATOM   2579 2HA  GLY A 162       9.744  -5.113  29.583  1.00  0.83           H  
ATOM   2580  N   PRO A 163       7.493  -4.113  28.428  1.00  0.79           N  
ATOM   2581  CA  PRO A 163       6.403  -3.592  27.635  1.00  0.79           C  
ATOM   2582  C   PRO A 163       6.523  -3.852  26.135  1.00  0.79           C  
ATOM   2583  O   PRO A 163       7.550  -3.578  25.512  1.00  0.79           O  
ATOM   2584  CB  PRO A 163       6.487  -2.095  27.934  1.00  0.79           C  
ATOM   2585  CG  PRO A 163       7.098  -2.025  29.318  1.00  0.79           C  
ATOM   2586  CD  PRO A 163       8.132  -3.123  29.308  1.00  0.79           C  
ATOM   2587  HA  PRO A 163       5.472  -3.988  28.028  1.00  0.79           H  
ATOM   2588 1HB  PRO A 163       7.088  -1.594  27.165  1.00  0.79           H  
ATOM   2589 2HB  PRO A 163       5.478  -1.656  27.893  1.00  0.79           H  
ATOM   2590 1HG  PRO A 163       7.531  -1.029  29.501  1.00  0.79           H  
ATOM   2591 2HG  PRO A 163       6.316  -2.180  30.085  1.00  0.79           H  
ATOM   2592 1HD  PRO A 163       9.073  -2.767  28.858  1.00  0.79           H  
ATOM   2593 2HD  PRO A 163       8.278  -3.500  30.313  1.00  0.79           H  
ATOM   2594  N   ARG A 164       5.407  -4.314  25.572  1.00  0.75           N  
ATOM   2595  CA  ARG A 164       5.169  -4.653  24.165  1.00  0.75           C  
ATOM   2596  C   ARG A 164       5.990  -5.822  23.600  1.00  0.75           C  
ATOM   2597  O   ARG A 164       5.994  -6.034  22.387  1.00  0.75           O  
ATOM   2598  CB  ARG A 164       5.394  -3.442  23.271  1.00  0.75           C  
ATOM   2599  CG  ARG A 164       4.512  -2.239  23.581  1.00  0.75           C  
ATOM   2600  CD  ARG A 164       4.739  -1.135  22.609  1.00  0.75           C  
ATOM   2601  NE  ARG A 164       3.903   0.023  22.888  1.00  0.75           N  
ATOM   2602  CZ  ARG A 164       3.955   1.184  22.207  1.00  0.75           C  
ATOM   2603  NH1 ARG A 164       4.804   1.327  21.212  1.00  0.75           N  
ATOM   2604  NH2 ARG A 164       3.151   2.180  22.536  1.00  0.75           N  
ATOM   2605  H   ARG A 164       4.641  -4.518  26.213  1.00  0.75           H  
ATOM   2606  HA  ARG A 164       4.118  -4.927  24.088  1.00  0.75           H  
ATOM   2607 1HB  ARG A 164       6.432  -3.121  23.322  1.00  0.75           H  
ATOM   2608 2HB  ARG A 164       5.198  -3.725  22.235  1.00  0.75           H  
ATOM   2609 1HG  ARG A 164       3.465  -2.536  23.534  1.00  0.75           H  
ATOM   2610 2HG  ARG A 164       4.740  -1.867  24.581  1.00  0.75           H  
ATOM   2611 1HD  ARG A 164       5.781  -0.821  22.655  1.00  0.75           H  
ATOM   2612 2HD  ARG A 164       4.510  -1.486  21.603  1.00  0.75           H  
ATOM   2613  HE  ARG A 164       3.237  -0.048  23.646  1.00  0.75           H  
ATOM   2614 1HH1 ARG A 164       5.419   0.565  20.961  1.00  0.75           H  
ATOM   2615 2HH1 ARG A 164       4.843   2.196  20.701  1.00  0.75           H  
ATOM   2616 1HH2 ARG A 164       2.498   2.070  23.300  1.00  0.75           H  
ATOM   2617 2HH2 ARG A 164       3.188   3.049  22.025  1.00  0.75           H  
ATOM   2618  N   GLY A 165       6.634  -6.605  24.463  1.00  0.72           N  
ATOM   2619  CA  GLY A 165       7.384  -7.786  24.030  1.00  0.72           C  
ATOM   2620  C   GLY A 165       6.618  -9.048  24.403  1.00  0.72           C  
ATOM   2621  O   GLY A 165       5.407  -9.153  24.164  1.00  0.72           O  
ATOM   2622  H   GLY A 165       6.644  -6.368  25.460  1.00  0.72           H  
ATOM   2623 1HA  GLY A 165       7.542  -7.751  22.954  1.00  0.72           H  
ATOM   2624 2HA  GLY A 165       8.363  -7.791  24.502  1.00  0.72           H  
ATOM   2625  N   THR A 166       7.309 -10.048  24.943  1.00  0.70           N  
ATOM   2626  CA  THR A 166       6.570 -11.226  25.349  1.00  0.70           C  
ATOM   2627  C   THR A 166       5.518 -10.808  26.394  1.00  0.70           C  
ATOM   2628  O   THR A 166       5.866 -10.202  27.400  1.00  0.70           O  
ATOM   2629  CB  THR A 166       7.513 -12.277  25.958  1.00  0.70           C  
ATOM   2630  OG1 THR A 166       8.532 -12.648  25.005  1.00  0.70           O  
ATOM   2631  CG2 THR A 166       6.748 -13.467  26.383  1.00  0.70           C  
ATOM   2632  H   THR A 166       8.327 -10.005  25.079  1.00  0.70           H  
ATOM   2633  HA  THR A 166       6.087 -11.642  24.481  1.00  0.70           H  
ATOM   2634  HB  THR A 166       8.006 -11.851  26.834  1.00  0.70           H  
ATOM   2635  HG1 THR A 166       9.139 -11.864  24.900  1.00  0.70           H  
ATOM   2636 1HG2 THR A 166       7.416 -14.206  26.822  1.00  0.70           H  
ATOM   2637 2HG2 THR A 166       6.004 -13.182  27.108  1.00  0.70           H  
ATOM   2638 3HG2 THR A 166       6.264 -13.861  25.523  1.00  0.70           H  
ATOM   2639  N   LEU A 167       4.247 -11.159  26.205  1.00  0.70           N  
ATOM   2640  CA  LEU A 167       3.253 -10.745  27.210  1.00  0.70           C  
ATOM   2641  C   LEU A 167       3.001 -11.839  28.210  1.00  0.70           C  
ATOM   2642  O   LEU A 167       2.594 -11.588  29.348  1.00  0.70           O  
ATOM   2643  CB  LEU A 167       1.887 -10.405  26.634  1.00  0.70           C  
ATOM   2644  CG  LEU A 167       1.799  -9.331  25.622  1.00  0.70           C  
ATOM   2645  CD1 LEU A 167       0.343  -9.170  25.259  1.00  0.70           C  
ATOM   2646  CD2 LEU A 167       2.359  -8.061  26.168  1.00  0.70           C  
ATOM   2647  H   LEU A 167       4.007 -11.672  25.361  1.00  0.70           H  
ATOM   2648  HA  LEU A 167       3.634  -9.873  27.741  1.00  0.70           H  
ATOM   2649 1HB  LEU A 167       1.454 -11.304  26.218  1.00  0.70           H  
ATOM   2650 2HB  LEU A 167       1.269 -10.090  27.454  1.00  0.70           H  
ATOM   2651  HG  LEU A 167       2.353  -9.634  24.730  1.00  0.70           H  
ATOM   2652 1HD1 LEU A 167       0.244  -8.412  24.494  1.00  0.70           H  
ATOM   2653 2HD1 LEU A 167      -0.063 -10.071  24.911  1.00  0.70           H  
ATOM   2654 3HD1 LEU A 167      -0.204  -8.875  26.151  1.00  0.70           H  
ATOM   2655 1HD2 LEU A 167       2.294  -7.255  25.453  1.00  0.70           H  
ATOM   2656 2HD2 LEU A 167       1.781  -7.799  27.032  1.00  0.70           H  
ATOM   2657 3HD2 LEU A 167       3.409  -8.199  26.446  1.00  0.70           H  
ATOM   2658  N   ALA A 168       3.172 -13.061  27.758  1.00  0.71           N  
ATOM   2659  CA  ALA A 168       2.903 -14.224  28.576  1.00  0.71           C  
ATOM   2660  C   ALA A 168       3.665 -15.424  28.043  1.00  0.71           C  
ATOM   2661  O   ALA A 168       4.110 -15.426  26.889  1.00  0.71           O  
ATOM   2662  CB  ALA A 168       1.429 -14.501  28.648  1.00  0.71           C  
ATOM   2663  H   ALA A 168       3.506 -13.187  26.815  1.00  0.71           H  
ATOM   2664  HA  ALA A 168       3.257 -14.022  29.581  1.00  0.71           H  
ATOM   2665 1HB  ALA A 168       1.258 -15.362  29.292  1.00  0.71           H  
ATOM   2666 2HB  ALA A 168       0.917 -13.639  29.062  1.00  0.71           H  
ATOM   2667 3HB  ALA A 168       1.049 -14.712  27.652  1.00  0.71           H  
ATOM   2668  N   HIS A 169       3.786 -16.430  28.900  1.00  0.74           N  
ATOM   2669  CA  HIS A 169       4.435 -17.696  28.590  1.00  0.74           C  
ATOM   2670  C   HIS A 169       3.887 -18.834  29.424  1.00  0.74           C  
ATOM   2671  O   HIS A 169       3.554 -18.673  30.601  1.00  0.74           O  
ATOM   2672  CB  HIS A 169       5.939 -17.636  28.821  1.00  0.74           C  
ATOM   2673  CG  HIS A 169       6.650 -18.897  28.424  1.00  0.74           C  
ATOM   2674  ND1 HIS A 169       6.847 -19.259  27.117  1.00  0.74           N  
ATOM   2675  CD2 HIS A 169       7.187 -19.886  29.174  1.00  0.74           C  
ATOM   2676  CE1 HIS A 169       7.489 -20.417  27.081  1.00  0.74           C  
ATOM   2677  NE2 HIS A 169       7.697 -20.813  28.316  1.00  0.74           N  
ATOM   2678  H   HIS A 169       3.394 -16.291  29.830  1.00  0.74           H  
ATOM   2679  HA  HIS A 169       4.253 -17.948  27.544  1.00  0.74           H  
ATOM   2680 1HB  HIS A 169       6.368 -16.801  28.264  1.00  0.74           H  
ATOM   2681 2HB  HIS A 169       6.138 -17.464  29.877  1.00  0.74           H  
ATOM   2682  HD2 HIS A 169       7.211 -19.940  30.263  1.00  0.74           H  
ATOM   2683  HE1 HIS A 169       7.796 -20.956  26.186  1.00  0.74           H  
ATOM   2684  HE2 HIS A 169       8.163 -21.667  28.607  1.00  0.74           H  
ATOM   2685  N   ALA A 170       3.822 -20.008  28.824  1.00  0.80           N  
ATOM   2686  CA  ALA A 170       3.326 -21.159  29.542  1.00  0.80           C  
ATOM   2687  C   ALA A 170       4.071 -22.406  29.188  1.00  0.80           C  
ATOM   2688  O   ALA A 170       4.750 -22.494  28.163  1.00  0.80           O  
ATOM   2689  CB  ALA A 170       1.856 -21.387  29.249  1.00  0.80           C  
ATOM   2690  H   ALA A 170       4.105 -20.095  27.856  1.00  0.80           H  
ATOM   2691  HA  ALA A 170       3.469 -20.979  30.603  1.00  0.80           H  
ATOM   2692 1HB  ALA A 170       1.497 -22.248  29.817  1.00  0.80           H  
ATOM   2693 2HB  ALA A 170       1.294 -20.507  29.531  1.00  0.80           H  
ATOM   2694 3HB  ALA A 170       1.717 -21.577  28.187  1.00  0.80           H  
ATOM   2695  N   PHE A 171       3.919 -23.380  30.056  1.00  0.88           N  
ATOM   2696  CA  PHE A 171       4.497 -24.681  29.833  1.00  0.88           C  
ATOM   2697  C   PHE A 171       3.433 -25.648  29.334  1.00  0.88           C  
ATOM   2698  O   PHE A 171       2.321 -25.682  29.862  1.00  0.88           O  
ATOM   2699  CB  PHE A 171       5.025 -25.223  31.142  1.00  0.88           C  
ATOM   2700  CG  PHE A 171       6.151 -24.526  31.751  1.00  0.88           C  
ATOM   2701  CD1 PHE A 171       5.923 -23.424  32.547  1.00  0.88           C  
ATOM   2702  CD2 PHE A 171       7.441 -24.981  31.581  1.00  0.88           C  
ATOM   2703  CE1 PHE A 171       6.965 -22.774  33.156  1.00  0.88           C  
ATOM   2704  CE2 PHE A 171       8.492 -24.337  32.182  1.00  0.88           C  
ATOM   2705  CZ  PHE A 171       8.254 -23.228  32.972  1.00  0.88           C  
ATOM   2706  H   PHE A 171       3.366 -23.196  30.898  1.00  0.88           H  
ATOM   2707  HA  PHE A 171       5.294 -24.605  29.092  1.00  0.88           H  
ATOM   2708 1HB  PHE A 171       4.214 -25.233  31.868  1.00  0.88           H  
ATOM   2709 2HB  PHE A 171       5.327 -26.227  30.982  1.00  0.88           H  
ATOM   2710  HD1 PHE A 171       4.898 -23.074  32.687  1.00  0.88           H  
ATOM   2711  HD2 PHE A 171       7.619 -25.859  30.965  1.00  0.88           H  
ATOM   2712  HE1 PHE A 171       6.775 -21.902  33.782  1.00  0.88           H  
ATOM   2713  HE2 PHE A 171       9.513 -24.694  32.039  1.00  0.88           H  
ATOM   2714  HZ  PHE A 171       9.087 -22.714  33.448  1.00  0.88           H  
ATOM   2715  N   ALA A 172       3.789 -26.466  28.362  1.00  1.00           N  
ATOM   2716  CA  ALA A 172       2.913 -27.515  27.859  1.00  1.00           C  
ATOM   2717  C   ALA A 172       2.694 -28.485  29.027  1.00  1.00           C  
ATOM   2718  O   ALA A 172       3.531 -28.518  29.912  1.00  1.00           O  
ATOM   2719  CB  ALA A 172       3.547 -28.154  26.638  1.00  1.00           C  
ATOM   2720  H   ALA A 172       4.702 -26.357  27.946  1.00  1.00           H  
ATOM   2721  HA  ALA A 172       1.956 -27.071  27.583  1.00  1.00           H  
ATOM   2722 1HB  ALA A 172       2.932 -28.926  26.238  1.00  1.00           H  
ATOM   2723 2HB  ALA A 172       3.695 -27.397  25.872  1.00  1.00           H  
ATOM   2724 3HB  ALA A 172       4.496 -28.573  26.904  1.00  1.00           H  
ATOM   2725  N   PRO A 173       1.601 -29.251  29.109  1.00  1.11           N  
ATOM   2726  CA  PRO A 173       1.289 -30.109  30.237  1.00  1.11           C  
ATOM   2727  C   PRO A 173       2.260 -31.258  30.442  1.00  1.11           C  
ATOM   2728  O   PRO A 173       2.836 -31.798  29.502  1.00  1.11           O  
ATOM   2729  CB  PRO A 173      -0.103 -30.607  29.878  1.00  1.11           C  
ATOM   2730  CG  PRO A 173      -0.226 -30.480  28.418  1.00  1.11           C  
ATOM   2731  CD  PRO A 173       0.609 -29.265  28.059  1.00  1.11           C  
ATOM   2732  HA  PRO A 173       1.232 -29.502  31.144  1.00  1.11           H  
ATOM   2733 1HB  PRO A 173      -0.284 -31.616  30.276  1.00  1.11           H  
ATOM   2734 2HB  PRO A 173      -0.792 -29.950  30.334  1.00  1.11           H  
ATOM   2735 1HG  PRO A 173       0.082 -31.391  27.936  1.00  1.11           H  
ATOM   2736 2HG  PRO A 173      -1.287 -30.349  28.173  1.00  1.11           H  
ATOM   2737 1HD  PRO A 173       1.047 -29.417  27.102  1.00  1.11           H  
ATOM   2738 2HD  PRO A 173       0.013 -28.359  28.098  1.00  1.11           H  
ATOM   2739  N   GLY A 174       2.400 -31.638  31.706  1.00  1.21           N  
ATOM   2740  CA  GLY A 174       3.277 -32.717  32.129  1.00  1.21           C  
ATOM   2741  C   GLY A 174       3.271 -32.793  33.652  1.00  1.21           C  
ATOM   2742  O   GLY A 174       2.469 -32.136  34.305  1.00  1.21           O  
ATOM   2743  H   GLY A 174       1.879 -31.148  32.419  1.00  1.21           H  
ATOM   2744 1HA  GLY A 174       2.936 -33.661  31.705  1.00  1.21           H  
ATOM   2745 2HA  GLY A 174       4.287 -32.535  31.765  1.00  1.21           H  
ATOM   2746  N   GLU A 175       4.162 -33.605  34.213  1.00  1.26           N  
ATOM   2747  CA  GLU A 175       4.233 -33.827  35.665  1.00  1.26           C  
ATOM   2748  C   GLU A 175       5.190 -32.884  36.417  1.00  1.26           C  
ATOM   2749  O   GLU A 175       5.404 -33.029  37.620  1.00  1.26           O  
ATOM   2750  CB  GLU A 175       4.588 -35.288  35.919  1.00  1.26           C  
ATOM   2751  CG  GLU A 175       3.486 -36.249  35.452  1.00  1.26           C  
ATOM   2752  CD  GLU A 175       3.801 -37.714  35.630  1.00  1.26           C  
ATOM   2753  OE1 GLU A 175       4.875 -38.040  36.070  1.00  1.26           O  
ATOM   2754  OE2 GLU A 175       2.934 -38.516  35.324  1.00  1.26           O  
ATOM   2755  H   GLU A 175       4.801 -34.114  33.616  1.00  1.26           H  
ATOM   2756  HA  GLU A 175       3.236 -33.661  36.073  1.00  1.26           H  
ATOM   2757 1HB  GLU A 175       5.507 -35.540  35.393  1.00  1.26           H  
ATOM   2758 2HB  GLU A 175       4.757 -35.447  36.983  1.00  1.26           H  
ATOM   2759 1HG  GLU A 175       2.575 -36.022  36.007  1.00  1.26           H  
ATOM   2760 2HG  GLU A 175       3.286 -36.057  34.399  1.00  1.26           H  
ATOM   2761  N   GLY A 176       5.777 -31.948  35.681  1.00  1.24           N  
ATOM   2762  CA  GLY A 176       6.715 -30.950  36.196  1.00  1.24           C  
ATOM   2763  C   GLY A 176       6.002 -29.607  36.328  1.00  1.24           C  
ATOM   2764  O   GLY A 176       4.982 -29.499  37.000  1.00  1.24           O  
ATOM   2765  H   GLY A 176       5.535 -31.925  34.704  1.00  1.24           H  
ATOM   2766 1HA  GLY A 176       7.096 -31.266  37.167  1.00  1.24           H  
ATOM   2767 2HA  GLY A 176       7.567 -30.858  35.523  1.00  1.24           H  
ATOM   2768  N   LEU A 177       6.528 -28.582  35.654  1.00  1.16           N  
ATOM   2769  CA  LEU A 177       5.931 -27.238  35.671  1.00  1.16           C  
ATOM   2770  C   LEU A 177       4.850 -27.123  34.598  1.00  1.16           C  
ATOM   2771  O   LEU A 177       4.267 -26.058  34.377  1.00  1.16           O  
ATOM   2772  CB  LEU A 177       6.998 -26.170  35.420  1.00  1.16           C  
ATOM   2773  CG  LEU A 177       8.095 -26.077  36.464  1.00  1.16           C  
ATOM   2774  CD1 LEU A 177       9.115 -25.047  36.018  1.00  1.16           C  
ATOM   2775  CD2 LEU A 177       7.477 -25.709  37.799  1.00  1.16           C  
ATOM   2776  H   LEU A 177       7.375 -28.726  35.123  1.00  1.16           H  
ATOM   2777  HA  LEU A 177       5.470 -27.063  36.644  1.00  1.16           H  
ATOM   2778 1HB  LEU A 177       7.464 -26.361  34.456  1.00  1.16           H  
ATOM   2779 2HB  LEU A 177       6.503 -25.196  35.373  1.00  1.16           H  
ATOM   2780  HG  LEU A 177       8.601 -27.037  36.554  1.00  1.16           H  
ATOM   2781 1HD1 LEU A 177       9.912 -24.978  36.759  1.00  1.16           H  
ATOM   2782 2HD1 LEU A 177       9.537 -25.344  35.058  1.00  1.16           H  
ATOM   2783 3HD1 LEU A 177       8.628 -24.078  35.917  1.00  1.16           H  
ATOM   2784 1HD2 LEU A 177       8.256 -25.641  38.559  1.00  1.16           H  
ATOM   2785 2HD2 LEU A 177       6.968 -24.745  37.713  1.00  1.16           H  
ATOM   2786 3HD2 LEU A 177       6.753 -26.473  38.088  1.00  1.16           H  
ATOM   2787  N   GLY A 178       4.622 -28.225  33.902  1.00  1.03           N  
ATOM   2788  CA  GLY A 178       3.684 -28.254  32.807  1.00  1.03           C  
ATOM   2789  C   GLY A 178       2.319 -27.798  33.228  1.00  1.03           C  
ATOM   2790  O   GLY A 178       1.808 -28.197  34.269  1.00  1.03           O  
ATOM   2791  H   GLY A 178       5.117 -29.063  34.150  1.00  1.03           H  
ATOM   2792 1HA  GLY A 178       4.036 -27.620  32.018  1.00  1.03           H  
ATOM   2793 2HA  GLY A 178       3.634 -29.260  32.401  1.00  1.03           H  
ATOM   2794  N   GLY A 179       1.726 -26.965  32.388  1.00  0.90           N  
ATOM   2795  CA  GLY A 179       0.420 -26.392  32.603  1.00  0.90           C  
ATOM   2796  C   GLY A 179       0.484 -24.971  33.175  1.00  0.90           C  
ATOM   2797  O   GLY A 179      -0.456 -24.204  33.002  1.00  0.90           O  
ATOM   2798  H   GLY A 179       2.196 -26.679  31.530  1.00  0.90           H  
ATOM   2799 1HA  GLY A 179      -0.123 -26.398  31.662  1.00  0.90           H  
ATOM   2800 2HA  GLY A 179      -0.131 -27.022  33.297  1.00  0.90           H  
ATOM   2801  N   ASP A 180       1.598 -24.592  33.811  1.00  0.78           N  
ATOM   2802  CA  ASP A 180       1.702 -23.246  34.395  1.00  0.78           C  
ATOM   2803  C   ASP A 180       1.703 -22.117  33.372  1.00  0.78           C  
ATOM   2804  O   ASP A 180       2.281 -22.243  32.286  1.00  0.78           O  
ATOM   2805  CB  ASP A 180       2.929 -23.136  35.298  1.00  0.78           C  
ATOM   2806  CG  ASP A 180       2.731 -23.910  36.607  1.00  0.78           C  
ATOM   2807  OD1 ASP A 180       1.601 -24.302  36.909  1.00  0.78           O  
ATOM   2808  OD2 ASP A 180       3.703 -24.076  37.313  1.00  0.78           O  
ATOM   2809  H   ASP A 180       2.380 -25.245  33.921  1.00  0.78           H  
ATOM   2810  HA  ASP A 180       0.828 -23.096  35.030  1.00  0.78           H  
ATOM   2811 1HB  ASP A 180       3.803 -23.535  34.786  1.00  0.78           H  
ATOM   2812 2HB  ASP A 180       3.122 -22.086  35.529  1.00  0.78           H  
ATOM   2813  N   THR A 181       1.093 -20.986  33.752  1.00  0.70           N  
ATOM   2814  CA  THR A 181       1.066 -19.786  32.916  1.00  0.70           C  
ATOM   2815  C   THR A 181       1.522 -18.528  33.650  1.00  0.70           C  
ATOM   2816  O   THR A 181       0.998 -18.205  34.725  1.00  0.70           O  
ATOM   2817  CB  THR A 181      -0.349 -19.515  32.400  1.00  0.70           C  
ATOM   2818  OG1 THR A 181      -0.811 -20.636  31.630  1.00  0.70           O  
ATOM   2819  CG2 THR A 181      -0.347 -18.268  31.529  1.00  0.70           C  
ATOM   2820  H   THR A 181       0.628 -20.963  34.661  1.00  0.70           H  
ATOM   2821  HA  THR A 181       1.731 -19.936  32.068  1.00  0.70           H  
ATOM   2822  HB  THR A 181      -1.023 -19.368  33.245  1.00  0.70           H  
ATOM   2823  HG1 THR A 181      -0.227 -20.771  30.878  1.00  0.70           H  
ATOM   2824 1HG2 THR A 181      -1.353 -18.081  31.160  1.00  0.70           H  
ATOM   2825 2HG2 THR A 181      -0.014 -17.412  32.102  1.00  0.70           H  
ATOM   2826 3HG2 THR A 181       0.332 -18.416  30.690  1.00  0.70           H  
ATOM   2827  N   HIS A 182       2.453 -17.793  33.045  1.00  0.65           N  
ATOM   2828  CA  HIS A 182       2.917 -16.540  33.613  1.00  0.65           C  
ATOM   2829  C   HIS A 182       2.601 -15.365  32.693  1.00  0.65           C  
ATOM   2830  O   HIS A 182       2.775 -15.440  31.474  1.00  0.65           O  
ATOM   2831  CB  HIS A 182       4.426 -16.547  33.883  1.00  0.65           C  
ATOM   2832  CG  HIS A 182       4.926 -17.534  34.927  1.00  0.65           C  
ATOM   2833  ND1 HIS A 182       6.223 -17.515  35.351  1.00  0.65           N  
ATOM   2834  CD2 HIS A 182       4.326 -18.538  35.625  1.00  0.65           C  
ATOM   2835  CE1 HIS A 182       6.414 -18.449  36.261  1.00  0.65           C  
ATOM   2836  NE2 HIS A 182       5.279 -19.088  36.445  1.00  0.65           N  
ATOM   2837  H   HIS A 182       2.847 -18.118  32.167  1.00  0.65           H  
ATOM   2838  HA  HIS A 182       2.416 -16.366  34.557  1.00  0.65           H  
ATOM   2839 1HB  HIS A 182       4.960 -16.741  32.951  1.00  0.65           H  
ATOM   2840 2HB  HIS A 182       4.715 -15.552  34.213  1.00  0.65           H  
ATOM   2841  HD1 HIS A 182       6.905 -16.835  35.037  1.00  0.65           H  
ATOM   2842  HD2 HIS A 182       3.324 -18.942  35.654  1.00  0.65           H  
ATOM   2843  HE1 HIS A 182       7.394 -18.585  36.719  1.00  0.65           H  
ATOM   2844  N   PHE A 183       2.193 -14.257  33.297  1.00  0.63           N  
ATOM   2845  CA  PHE A 183       1.905 -13.017  32.576  1.00  0.63           C  
ATOM   2846  C   PHE A 183       2.917 -11.952  32.994  1.00  0.63           C  
ATOM   2847  O   PHE A 183       3.381 -11.962  34.138  1.00  0.63           O  
ATOM   2848  CB  PHE A 183       0.503 -12.565  32.924  1.00  0.63           C  
ATOM   2849  CG  PHE A 183      -0.578 -13.511  32.500  1.00  0.63           C  
ATOM   2850  CD1 PHE A 183      -0.922 -14.580  33.315  1.00  0.63           C  
ATOM   2851  CD2 PHE A 183      -1.270 -13.345  31.324  1.00  0.63           C  
ATOM   2852  CE1 PHE A 183      -1.922 -15.449  32.941  1.00  0.63           C  
ATOM   2853  CE2 PHE A 183      -2.274 -14.227  30.982  1.00  0.63           C  
ATOM   2854  CZ  PHE A 183      -2.584 -15.271  31.796  1.00  0.63           C  
ATOM   2855  H   PHE A 183       2.033 -14.292  34.305  1.00  0.63           H  
ATOM   2856  HA  PHE A 183       1.989 -13.187  31.503  1.00  0.63           H  
ATOM   2857 1HB  PHE A 183       0.461 -12.483  33.982  1.00  0.63           H  
ATOM   2858 2HB  PHE A 183       0.305 -11.584  32.498  1.00  0.63           H  
ATOM   2859  HD1 PHE A 183      -0.387 -14.727  34.257  1.00  0.63           H  
ATOM   2860  HD2 PHE A 183      -1.027 -12.509  30.674  1.00  0.63           H  
ATOM   2861  HE1 PHE A 183      -2.187 -16.287  33.552  1.00  0.63           H  
ATOM   2862  HE2 PHE A 183      -2.828 -14.092  30.075  1.00  0.63           H  
ATOM   2863  HZ  PHE A 183      -3.366 -15.963  31.533  1.00  0.63           H  
ATOM   2864  N   ASP A 184       3.267 -11.042  32.080  1.00  0.62           N  
ATOM   2865  CA  ASP A 184       4.248  -9.985  32.359  1.00  0.62           C  
ATOM   2866  C   ASP A 184       3.647  -8.751  33.076  1.00  0.62           C  
ATOM   2867  O   ASP A 184       2.862  -8.003  32.489  1.00  0.62           O  
ATOM   2868  CB  ASP A 184       4.933  -9.563  31.036  1.00  0.62           C  
ATOM   2869  CG  ASP A 184       6.218  -8.589  31.173  1.00  0.62           C  
ATOM   2870  OD1 ASP A 184       6.308  -7.848  32.143  1.00  0.62           O  
ATOM   2871  OD2 ASP A 184       7.114  -8.668  30.302  1.00  0.62           O  
ATOM   2872  H   ASP A 184       2.877 -11.115  31.141  1.00  0.62           H  
ATOM   2873  HA  ASP A 184       5.016 -10.410  32.998  1.00  0.62           H  
ATOM   2874 1HB  ASP A 184       5.186 -10.434  30.487  1.00  0.62           H  
ATOM   2875 2HB  ASP A 184       4.195  -9.039  30.423  1.00  0.62           H  
ATOM   2876  N   ASN A 185       4.047  -8.507  34.332  1.00  0.62           N  
ATOM   2877  CA  ASN A 185       3.523  -7.346  35.091  1.00  0.62           C  
ATOM   2878  C   ASN A 185       4.061  -5.991  34.671  1.00  0.62           C  
ATOM   2879  O   ASN A 185       3.690  -4.977  35.262  1.00  0.62           O  
ATOM   2880  CB  ASN A 185       3.698  -7.435  36.599  1.00  0.62           C  
ATOM   2881  CG  ASN A 185       2.655  -8.104  37.319  1.00  0.62           C  
ATOM   2882  OD1 ASN A 185       1.476  -8.022  36.932  1.00  0.62           O  
ATOM   2883  ND2 ASN A 185       3.017  -8.735  38.404  1.00  0.62           N  
ATOM   2884  H   ASN A 185       4.711  -9.159  34.752  1.00  0.62           H  
ATOM   2885  HA  ASN A 185       2.449  -7.308  34.906  1.00  0.62           H  
ATOM   2886 1HB  ASN A 185       4.593  -7.987  36.805  1.00  0.62           H  
ATOM   2887 2HB  ASN A 185       3.829  -6.435  37.011  1.00  0.62           H  
ATOM   2888 1HD2 ASN A 185       2.338  -9.209  38.969  1.00  0.62           H  
ATOM   2889 2HD2 ASN A 185       3.980  -8.756  38.678  1.00  0.62           H  
ATOM   2890  N   ALA A 186       4.919  -5.936  33.661  1.00  0.62           N  
ATOM   2891  CA  ALA A 186       5.368  -4.646  33.178  1.00  0.62           C  
ATOM   2892  C   ALA A 186       4.297  -4.022  32.279  1.00  0.62           C  
ATOM   2893  O   ALA A 186       4.390  -2.848  31.910  1.00  0.62           O  
ATOM   2894  CB  ALA A 186       6.654  -4.791  32.418  1.00  0.62           C  
ATOM   2895  H   ALA A 186       5.257  -6.785  33.192  1.00  0.62           H  
ATOM   2896  HA  ALA A 186       5.525  -3.994  34.036  1.00  0.62           H  
ATOM   2897 1HB  ALA A 186       6.969  -3.814  32.090  1.00  0.62           H  
ATOM   2898 2HB  ALA A 186       7.415  -5.231  33.060  1.00  0.62           H  
ATOM   2899 3HB  ALA A 186       6.475  -5.437  31.560  1.00  0.62           H  
ATOM   2900  N   GLU A 187       3.288  -4.826  31.930  1.00  0.64           N  
ATOM   2901  CA  GLU A 187       2.192  -4.427  31.065  1.00  0.64           C  
ATOM   2902  C   GLU A 187       0.968  -3.947  31.834  1.00  0.64           C  
ATOM   2903  O   GLU A 187       0.756  -4.319  32.987  1.00  0.64           O  
ATOM   2904  CB  GLU A 187       1.774  -5.606  30.213  1.00  0.64           C  
ATOM   2905  CG  GLU A 187       2.792  -6.128  29.319  1.00  0.64           C  
ATOM   2906  CD  GLU A 187       3.144  -5.162  28.277  1.00  0.64           C  
ATOM   2907  OE1 GLU A 187       2.716  -4.045  28.353  1.00  0.64           O  
ATOM   2908  OE2 GLU A 187       3.815  -5.532  27.363  1.00  0.64           O  
ATOM   2909  H   GLU A 187       3.276  -5.789  32.275  1.00  0.64           H  
ATOM   2910  HA  GLU A 187       2.537  -3.616  30.425  1.00  0.64           H  
ATOM   2911 1HB  GLU A 187       1.495  -6.416  30.862  1.00  0.64           H  
ATOM   2912 2HB  GLU A 187       0.901  -5.352  29.639  1.00  0.64           H  
ATOM   2913 1HG  GLU A 187       3.688  -6.340  29.910  1.00  0.64           H  
ATOM   2914 2HG  GLU A 187       2.452  -7.054  28.912  1.00  0.64           H  
ATOM   2915  N   LYS A 188       0.137  -3.141  31.176  1.00  0.65           N  
ATOM   2916  CA  LYS A 188      -1.134  -2.731  31.772  1.00  0.65           C  
ATOM   2917  C   LYS A 188      -2.236  -3.692  31.350  1.00  0.65           C  
ATOM   2918  O   LYS A 188      -2.681  -3.661  30.195  1.00  0.65           O  
ATOM   2919  CB  LYS A 188      -1.506  -1.310  31.347  1.00  0.65           C  
ATOM   2920  CG  LYS A 188      -2.770  -0.785  32.016  1.00  0.65           C  
ATOM   2921  CD  LYS A 188      -3.067   0.653  31.608  1.00  0.65           C  
ATOM   2922  CE  LYS A 188      -4.310   1.175  32.314  1.00  0.65           C  
ATOM   2923  NZ  LYS A 188      -4.621   2.581  31.929  1.00  0.65           N  
ATOM   2924  H   LYS A 188       0.384  -2.842  30.242  1.00  0.65           H  
ATOM   2925  HA  LYS A 188      -1.049  -2.770  32.859  1.00  0.65           H  
ATOM   2926 1HB  LYS A 188      -0.690  -0.630  31.591  1.00  0.65           H  
ATOM   2927 2HB  LYS A 188      -1.655  -1.277  30.268  1.00  0.65           H  
ATOM   2928 1HG  LYS A 188      -3.617  -1.423  31.745  1.00  0.65           H  
ATOM   2929 2HG  LYS A 188      -2.645  -0.831  33.098  1.00  0.65           H  
ATOM   2930 1HD  LYS A 188      -2.218   1.287  31.865  1.00  0.65           H  
ATOM   2931 2HD  LYS A 188      -3.224   0.702  30.530  1.00  0.65           H  
ATOM   2932 1HE  LYS A 188      -5.157   0.540  32.055  1.00  0.65           H  
ATOM   2933 2HE  LYS A 188      -4.152   1.130  33.392  1.00  0.65           H  
ATOM   2934 1HZ  LYS A 188      -5.451   2.888  32.417  1.00  0.65           H  
ATOM   2935 2HZ  LYS A 188      -3.845   3.179  32.176  1.00  0.65           H  
ATOM   2936 3HZ  LYS A 188      -4.780   2.631  30.933  1.00  0.65           H  
ATOM   2937  N   TRP A 189      -2.667  -4.544  32.273  1.00  0.69           N  
ATOM   2938  CA  TRP A 189      -3.644  -5.552  31.926  1.00  0.69           C  
ATOM   2939  C   TRP A 189      -5.048  -5.051  32.193  1.00  0.69           C  
ATOM   2940  O   TRP A 189      -5.275  -4.313  33.148  1.00  0.69           O  
ATOM   2941  CB  TRP A 189      -3.371  -6.823  32.711  1.00  0.69           C  
ATOM   2942  CG  TRP A 189      -2.112  -7.486  32.338  1.00  0.69           C  
ATOM   2943  CD1 TRP A 189      -0.897  -7.385  32.950  1.00  0.69           C  
ATOM   2944  CD2 TRP A 189      -1.932  -8.360  31.231  1.00  0.69           C  
ATOM   2945  NE1 TRP A 189       0.025  -8.144  32.281  1.00  0.69           N  
ATOM   2946  CE2 TRP A 189      -0.592  -8.746  31.224  1.00  0.69           C  
ATOM   2947  CE3 TRP A 189      -2.781  -8.832  30.256  1.00  0.69           C  
ATOM   2948  CZ2 TRP A 189      -0.087  -9.586  30.259  1.00  0.69           C  
ATOM   2949  CZ3 TRP A 189      -2.292  -9.663  29.305  1.00  0.69           C  
ATOM   2950  CH2 TRP A 189      -0.974 -10.035  29.297  1.00  0.69           C  
ATOM   2951  H   TRP A 189      -2.323  -4.515  33.237  1.00  0.69           H  
ATOM   2952  HA  TRP A 189      -3.557  -5.779  30.863  1.00  0.69           H  
ATOM   2953 1HB  TRP A 189      -3.344  -6.592  33.765  1.00  0.69           H  
ATOM   2954 2HB  TRP A 189      -4.174  -7.527  32.534  1.00  0.69           H  
ATOM   2955  HD1 TRP A 189      -0.685  -6.778  33.832  1.00  0.69           H  
ATOM   2956  HE1 TRP A 189       1.032  -8.223  32.526  1.00  0.69           H  
ATOM   2957  HE3 TRP A 189      -3.828  -8.534  30.246  1.00  0.69           H  
ATOM   2958  HZ2 TRP A 189       0.961  -9.890  30.239  1.00  0.69           H  
ATOM   2959  HZ3 TRP A 189      -2.990 -10.009  28.557  1.00  0.69           H  
ATOM   2960  HH2 TRP A 189      -0.615 -10.691  28.524  1.00  0.69           H  
ATOM   2961  N   THR A 190      -5.976  -5.447  31.345  1.00  0.73           N  
ATOM   2962  CA  THR A 190      -7.387  -5.142  31.518  1.00  0.73           C  
ATOM   2963  C   THR A 190      -8.260  -6.209  30.872  1.00  0.73           C  
ATOM   2964  O   THR A 190      -7.780  -7.275  30.474  1.00  0.73           O  
ATOM   2965  CB  THR A 190      -7.721  -3.741  30.950  1.00  0.73           C  
ATOM   2966  OG1 THR A 190      -9.068  -3.379  31.318  1.00  0.73           O  
ATOM   2967  CG2 THR A 190      -7.565  -3.719  29.462  1.00  0.73           C  
ATOM   2968  H   THR A 190      -5.685  -5.994  30.536  1.00  0.73           H  
ATOM   2969  HA  THR A 190      -7.608  -5.131  32.585  1.00  0.73           H  
ATOM   2970  HB  THR A 190      -7.035  -3.013  31.383  1.00  0.73           H  
ATOM   2971  HG1 THR A 190      -9.696  -3.827  30.725  1.00  0.73           H  
ATOM   2972 1HG2 THR A 190      -7.788  -2.725  29.097  1.00  0.73           H  
ATOM   2973 2HG2 THR A 190      -6.536  -3.979  29.209  1.00  0.73           H  
ATOM   2974 3HG2 THR A 190      -8.236  -4.430  28.985  1.00  0.73           H  
ATOM   2975  N   MET A 191      -9.551  -5.919  30.795  1.00  0.79           N  
ATOM   2976  CA  MET A 191     -10.489  -6.787  30.105  1.00  0.79           C  
ATOM   2977  C   MET A 191     -11.084  -5.931  28.997  1.00  0.79           C  
ATOM   2978  O   MET A 191     -11.360  -4.751  29.222  1.00  0.79           O  
ATOM   2979  CB  MET A 191     -11.565  -7.345  31.041  1.00  0.79           C  
ATOM   2980  CG  MET A 191     -11.032  -8.265  32.126  1.00  0.79           C  
ATOM   2981  SD  MET A 191     -12.332  -8.999  33.149  1.00  0.79           S  
ATOM   2982  CE  MET A 191     -13.083 -10.143  31.996  1.00  0.79           C  
ATOM   2983  H   MET A 191      -9.841  -5.028  31.171  1.00  0.79           H  
ATOM   2984  HA  MET A 191      -9.955  -7.615  29.651  1.00  0.79           H  
ATOM   2985 1HB  MET A 191     -12.090  -6.523  31.526  1.00  0.79           H  
ATOM   2986 2HB  MET A 191     -12.298  -7.904  30.454  1.00  0.79           H  
ATOM   2987 1HG  MET A 191     -10.446  -9.062  31.672  1.00  0.79           H  
ATOM   2988 2HG  MET A 191     -10.385  -7.694  32.773  1.00  0.79           H  
ATOM   2989 1HE  MET A 191     -13.892 -10.671  32.495  1.00  0.79           H  
ATOM   2990 2HE  MET A 191     -13.477  -9.597  31.139  1.00  0.79           H  
ATOM   2991 3HE  MET A 191     -12.346 -10.853  31.654  1.00  0.79           H  
ATOM   2992  N   GLY A 192     -11.302  -6.511  27.823  1.00  0.84           N  
ATOM   2993  CA  GLY A 192     -11.845  -5.738  26.706  1.00  0.84           C  
ATOM   2994  C   GLY A 192     -10.768  -5.542  25.647  1.00  0.84           C  
ATOM   2995  O   GLY A 192      -9.925  -6.407  25.466  1.00  0.84           O  
ATOM   2996  H   GLY A 192     -11.010  -7.477  27.692  1.00  0.84           H  
ATOM   2997 1HA  GLY A 192     -12.697  -6.257  26.275  1.00  0.84           H  
ATOM   2998 2HA  GLY A 192     -12.201  -4.771  27.056  1.00  0.84           H  
ATOM   2999  N   THR A 193     -10.827  -4.446  24.898  1.00  0.88           N  
ATOM   3000  CA  THR A 193      -9.898  -4.273  23.779  1.00  0.88           C  
ATOM   3001  C   THR A 193      -8.838  -3.181  24.006  1.00  0.88           C  
ATOM   3002  O   THR A 193      -8.120  -2.800  23.082  1.00  0.88           O  
ATOM   3003  CB  THR A 193     -10.682  -4.031  22.484  1.00  0.88           C  
ATOM   3004  OG1 THR A 193     -11.511  -2.872  22.631  1.00  0.88           O  
ATOM   3005  CG2 THR A 193     -11.550  -5.272  22.165  1.00  0.88           C  
ATOM   3006  H   THR A 193     -11.526  -3.741  25.083  1.00  0.88           H  
ATOM   3007  HA  THR A 193      -9.367  -5.211  23.645  1.00  0.88           H  
ATOM   3008  HB  THR A 193      -9.983  -3.864  21.665  1.00  0.88           H  
ATOM   3009  HG1 THR A 193     -10.955  -2.098  22.772  1.00  0.88           H  
ATOM   3010 1HG2 THR A 193     -12.099  -5.107  21.240  1.00  0.88           H  
ATOM   3011 2HG2 THR A 193     -10.902  -6.145  22.051  1.00  0.88           H  
ATOM   3012 3HG2 THR A 193     -12.254  -5.452  22.974  1.00  0.88           H  
ATOM   3013  N   ASN A 194      -8.782  -2.668  25.233  1.00  0.89           N  
ATOM   3014  CA  ASN A 194      -7.815  -1.653  25.656  1.00  0.89           C  
ATOM   3015  C   ASN A 194      -6.606  -2.333  26.295  1.00  0.89           C  
ATOM   3016  O   ASN A 194      -6.713  -3.481  26.714  1.00  0.89           O  
ATOM   3017  CB  ASN A 194      -8.442  -0.692  26.651  1.00  0.89           C  
ATOM   3018  CG  ASN A 194      -9.535   0.143  26.054  1.00  0.89           C  
ATOM   3019  OD1 ASN A 194      -9.421   0.641  24.929  1.00  0.89           O  
ATOM   3020  ND2 ASN A 194     -10.602   0.312  26.795  1.00  0.89           N  
ATOM   3021  H   ASN A 194      -9.425  -3.035  25.917  1.00  0.89           H  
ATOM   3022  HA  ASN A 194      -7.467  -1.103  24.781  1.00  0.89           H  
ATOM   3023 1HB  ASN A 194      -8.856  -1.257  27.485  1.00  0.89           H  
ATOM   3024 2HB  ASN A 194      -7.674  -0.033  27.054  1.00  0.89           H  
ATOM   3025 1HD2 ASN A 194     -11.366   0.864  26.456  1.00  0.89           H  
ATOM   3026 2HD2 ASN A 194     -10.653  -0.107  27.704  1.00  0.89           H  
ATOM   3027  N   GLY A 195      -5.459  -1.645  26.369  1.00  0.88           N  
ATOM   3028  CA  GLY A 195      -4.291  -2.198  27.079  1.00  0.88           C  
ATOM   3029  C   GLY A 195      -3.995  -3.588  26.552  1.00  0.88           C  
ATOM   3030  O   GLY A 195      -3.977  -3.793  25.337  1.00  0.88           O  
ATOM   3031  H   GLY A 195      -5.407  -0.720  25.968  1.00  0.88           H  
ATOM   3032 1HA  GLY A 195      -3.425  -1.552  26.937  1.00  0.88           H  
ATOM   3033 2HA  GLY A 195      -4.493  -2.244  28.150  1.00  0.88           H  
ATOM   3034  N   PHE A 196      -3.784  -4.538  27.466  1.00  0.84           N  
ATOM   3035  CA  PHE A 196      -3.609  -5.931  27.071  1.00  0.84           C  
ATOM   3036  C   PHE A 196      -4.776  -6.720  27.643  1.00  0.84           C  
ATOM   3037  O   PHE A 196      -5.050  -6.668  28.847  1.00  0.84           O  
ATOM   3038  CB  PHE A 196      -2.260  -6.458  27.518  1.00  0.84           C  
ATOM   3039  CG  PHE A 196      -1.215  -5.685  26.865  1.00  0.84           C  
ATOM   3040  CD1 PHE A 196      -0.672  -4.600  27.489  1.00  0.84           C  
ATOM   3041  CD2 PHE A 196      -0.814  -5.982  25.602  1.00  0.84           C  
ATOM   3042  CE1 PHE A 196       0.273  -3.838  26.862  1.00  0.84           C  
ATOM   3043  CE2 PHE A 196       0.134  -5.231  24.969  1.00  0.84           C  
ATOM   3044  CZ  PHE A 196       0.684  -4.157  25.598  1.00  0.84           C  
ATOM   3045  H   PHE A 196      -3.729  -4.284  28.454  1.00  0.84           H  
ATOM   3046  HA  PHE A 196      -3.653  -6.007  25.989  1.00  0.84           H  
ATOM   3047 1HB  PHE A 196      -2.146  -6.361  28.600  1.00  0.84           H  
ATOM   3048 2HB  PHE A 196      -2.150  -7.505  27.246  1.00  0.84           H  
ATOM   3049  HD1 PHE A 196      -1.000  -4.345  28.494  1.00  0.84           H  
ATOM   3050  HD2 PHE A 196      -1.268  -6.826  25.093  1.00  0.84           H  
ATOM   3051  HE1 PHE A 196       0.705  -2.978  27.372  1.00  0.84           H  
ATOM   3052  HE2 PHE A 196       0.436  -5.485  23.976  1.00  0.84           H  
ATOM   3053  HZ  PHE A 196       1.439  -3.555  25.101  1.00  0.84           H  
ATOM   3054  N   ASN A 197      -5.485  -7.438  26.779  1.00  0.78           N  
ATOM   3055  CA  ASN A 197      -6.687  -8.143  27.205  1.00  0.78           C  
ATOM   3056  C   ASN A 197      -6.305  -9.448  27.868  1.00  0.78           C  
ATOM   3057  O   ASN A 197      -5.901 -10.404  27.189  1.00  0.78           O  
ATOM   3058  CB  ASN A 197      -7.596  -8.434  26.029  1.00  0.78           C  
ATOM   3059  CG  ASN A 197      -9.013  -9.009  26.427  1.00  0.78           C  
ATOM   3060  OD1 ASN A 197      -9.538  -8.765  27.531  1.00  0.78           O  
ATOM   3061  ND2 ASN A 197      -9.603  -9.775  25.554  1.00  0.78           N  
ATOM   3062  H   ASN A 197      -5.213  -7.457  25.808  1.00  0.78           H  
ATOM   3063  HA  ASN A 197      -7.220  -7.532  27.938  1.00  0.78           H  
ATOM   3064 1HB  ASN A 197      -7.729  -7.520  25.454  1.00  0.78           H  
ATOM   3065 2HB  ASN A 197      -7.109  -9.151  25.370  1.00  0.78           H  
ATOM   3066 1HD2 ASN A 197     -10.510 -10.136  25.743  1.00  0.78           H  
ATOM   3067 2HD2 ASN A 197      -9.155 -10.026  24.694  1.00  0.78           H  
ATOM   3068  N   LEU A 198      -6.410  -9.481  29.192  1.00  0.73           N  
ATOM   3069  CA  LEU A 198      -6.011 -10.643  29.955  1.00  0.73           C  
ATOM   3070  C   LEU A 198      -6.760 -11.871  29.483  1.00  0.73           C  
ATOM   3071  O   LEU A 198      -6.187 -12.945  29.420  1.00  0.73           O  
ATOM   3072  CB  LEU A 198      -6.206 -10.410  31.448  1.00  0.73           C  
ATOM   3073  CG  LEU A 198      -5.763 -11.573  32.330  1.00  0.73           C  
ATOM   3074  CD1 LEU A 198      -4.313 -11.829  32.094  1.00  0.73           C  
ATOM   3075  CD2 LEU A 198      -5.971 -11.246  33.774  1.00  0.73           C  
ATOM   3076  H   LEU A 198      -6.773  -8.658  29.674  1.00  0.73           H  
ATOM   3077  HA  LEU A 198      -4.953 -10.819  29.785  1.00  0.73           H  
ATOM   3078 1HB  LEU A 198      -5.636  -9.530  31.740  1.00  0.73           H  
ATOM   3079 2HB  LEU A 198      -7.259 -10.207  31.641  1.00  0.73           H  
ATOM   3080  HG  LEU A 198      -6.335 -12.465  32.068  1.00  0.73           H  
ATOM   3081 1HD1 LEU A 198      -3.990 -12.661  32.717  1.00  0.73           H  
ATOM   3082 2HD1 LEU A 198      -4.160 -12.069  31.046  1.00  0.73           H  
ATOM   3083 3HD1 LEU A 198      -3.738 -10.939  32.349  1.00  0.73           H  
ATOM   3084 1HD2 LEU A 198      -5.658 -12.089  34.358  1.00  0.73           H  
ATOM   3085 2HD2 LEU A 198      -5.379 -10.377  34.035  1.00  0.73           H  
ATOM   3086 3HD2 LEU A 198      -7.005 -11.042  33.963  1.00  0.73           H  
ATOM   3087  N   PHE A 199      -8.039 -11.726  29.149  1.00  0.70           N  
ATOM   3088  CA  PHE A 199      -8.805 -12.860  28.647  1.00  0.70           C  
ATOM   3089  C   PHE A 199      -8.193 -13.498  27.408  1.00  0.70           C  
ATOM   3090  O   PHE A 199      -8.070 -14.722  27.333  1.00  0.70           O  
ATOM   3091  CB  PHE A 199     -10.217 -12.459  28.282  1.00  0.70           C  
ATOM   3092  CG  PHE A 199     -10.915 -13.542  27.528  1.00  0.70           C  
ATOM   3093  CD1 PHE A 199     -11.500 -14.582  28.154  1.00  0.70           C  
ATOM   3094  CD2 PHE A 199     -10.940 -13.517  26.138  1.00  0.70           C  
ATOM   3095  CE1 PHE A 199     -12.120 -15.568  27.411  1.00  0.70           C  
ATOM   3096  CE2 PHE A 199     -11.537 -14.493  25.428  1.00  0.70           C  
ATOM   3097  CZ  PHE A 199     -12.134 -15.523  26.079  1.00  0.70           C  
ATOM   3098  H   PHE A 199      -8.466 -10.815  29.223  1.00  0.70           H  
ATOM   3099  HA  PHE A 199      -8.852 -13.616  29.435  1.00  0.70           H  
ATOM   3100 1HB  PHE A 199     -10.786 -12.241  29.187  1.00  0.70           H  
ATOM   3101 2HB  PHE A 199     -10.191 -11.568  27.679  1.00  0.70           H  
ATOM   3102  HD1 PHE A 199     -11.473 -14.624  29.239  1.00  0.70           H  
ATOM   3103  HD2 PHE A 199     -10.463 -12.688  25.612  1.00  0.70           H  
ATOM   3104  HE1 PHE A 199     -12.596 -16.391  27.883  1.00  0.70           H  
ATOM   3105  HE2 PHE A 199     -11.535 -14.445  24.350  1.00  0.70           H  
ATOM   3106  HZ  PHE A 199     -12.616 -16.317  25.540  1.00  0.70           H  
ATOM   3107  N   THR A 200      -7.864 -12.690  26.394  1.00  0.67           N  
ATOM   3108  CA  THR A 200      -7.332 -13.245  25.153  1.00  0.67           C  
ATOM   3109  C   THR A 200      -6.020 -13.925  25.412  1.00  0.67           C  
ATOM   3110  O   THR A 200      -5.750 -15.012  24.888  1.00  0.67           O  
ATOM   3111  CB  THR A 200      -7.110 -12.183  24.056  1.00  0.67           C  
ATOM   3112  OG1 THR A 200      -8.371 -11.585  23.679  1.00  0.67           O  
ATOM   3113  CG2 THR A 200      -6.444 -12.822  22.832  1.00  0.67           C  
ATOM   3114  H   THR A 200      -7.953 -11.688  26.503  1.00  0.67           H  
ATOM   3115  HA  THR A 200      -8.032 -13.991  24.778  1.00  0.67           H  
ATOM   3116  HB  THR A 200      -6.460 -11.400  24.450  1.00  0.67           H  
ATOM   3117  HG1 THR A 200      -8.842 -12.201  23.107  1.00  0.67           H  
ATOM   3118 1HG2 THR A 200      -6.279 -12.063  22.070  1.00  0.67           H  
ATOM   3119 2HG2 THR A 200      -5.485 -13.254  23.126  1.00  0.67           H  
ATOM   3120 3HG2 THR A 200      -7.087 -13.603  22.432  1.00  0.67           H  
ATOM   3121  N   VAL A 201      -5.183 -13.272  26.202  1.00  0.66           N  
ATOM   3122  CA  VAL A 201      -3.884 -13.824  26.456  1.00  0.66           C  
ATOM   3123  C   VAL A 201      -4.022 -15.100  27.269  1.00  0.66           C  
ATOM   3124  O   VAL A 201      -3.414 -16.119  26.941  1.00  0.66           O  
ATOM   3125  CB  VAL A 201      -3.008 -12.808  27.183  1.00  0.66           C  
ATOM   3126  CG1 VAL A 201      -1.707 -13.459  27.552  1.00  0.66           C  
ATOM   3127  CG2 VAL A 201      -2.786 -11.601  26.267  1.00  0.66           C  
ATOM   3128  H   VAL A 201      -5.457 -12.376  26.615  1.00  0.66           H  
ATOM   3129  HA  VAL A 201      -3.422 -14.066  25.506  1.00  0.66           H  
ATOM   3130  HB  VAL A 201      -3.504 -12.495  28.107  1.00  0.66           H  
ATOM   3131 1HG1 VAL A 201      -1.085 -12.761  28.074  1.00  0.66           H  
ATOM   3132 2HG1 VAL A 201      -1.880 -14.322  28.173  1.00  0.66           H  
ATOM   3133 3HG1 VAL A 201      -1.211 -13.777  26.665  1.00  0.66           H  
ATOM   3134 1HG2 VAL A 201      -2.163 -10.871  26.739  1.00  0.66           H  
ATOM   3135 2HG2 VAL A 201      -2.306 -11.919  25.373  1.00  0.66           H  
ATOM   3136 3HG2 VAL A 201      -3.746 -11.154  26.020  1.00  0.66           H  
ATOM   3137  N   ALA A 202      -4.852 -15.064  28.313  1.00  0.65           N  
ATOM   3138  CA  ALA A 202      -5.066 -16.226  29.146  1.00  0.65           C  
ATOM   3139  C   ALA A 202      -5.630 -17.367  28.334  1.00  0.65           C  
ATOM   3140  O   ALA A 202      -5.171 -18.494  28.468  1.00  0.65           O  
ATOM   3141  CB  ALA A 202      -6.016 -15.882  30.296  1.00  0.65           C  
ATOM   3142  H   ALA A 202      -5.342 -14.212  28.546  1.00  0.65           H  
ATOM   3143  HA  ALA A 202      -4.105 -16.545  29.540  1.00  0.65           H  
ATOM   3144 1HB  ALA A 202      -6.160 -16.751  30.921  1.00  0.65           H  
ATOM   3145 2HB  ALA A 202      -5.597 -15.071  30.884  1.00  0.65           H  
ATOM   3146 3HB  ALA A 202      -6.978 -15.566  29.888  1.00  0.65           H  
ATOM   3147  N   ALA A 203      -6.575 -17.082  27.433  1.00  0.65           N  
ATOM   3148  CA  ALA A 203      -7.156 -18.144  26.630  1.00  0.65           C  
ATOM   3149  C   ALA A 203      -6.083 -18.780  25.746  1.00  0.65           C  
ATOM   3150  O   ALA A 203      -5.981 -20.007  25.685  1.00  0.65           O  
ATOM   3151  CB  ALA A 203      -8.339 -17.590  25.825  1.00  0.65           C  
ATOM   3152  H   ALA A 203      -6.930 -16.134  27.333  1.00  0.65           H  
ATOM   3153  HA  ALA A 203      -7.526 -18.914  27.297  1.00  0.65           H  
ATOM   3154 1HB  ALA A 203      -8.820 -18.375  25.269  1.00  0.65           H  
ATOM   3155 2HB  ALA A 203      -9.068 -17.162  26.515  1.00  0.65           H  
ATOM   3156 3HB  ALA A 203      -7.993 -16.814  25.157  1.00  0.65           H  
ATOM   3157  N   HIS A 204      -5.213 -17.971  25.146  1.00  0.65           N  
ATOM   3158  CA  HIS A 204      -4.145 -18.496  24.295  1.00  0.65           C  
ATOM   3159  C   HIS A 204      -3.235 -19.399  25.106  1.00  0.65           C  
ATOM   3160  O   HIS A 204      -2.950 -20.545  24.730  1.00  0.65           O  
ATOM   3161  CB  HIS A 204      -3.358 -17.330  23.684  1.00  0.65           C  
ATOM   3162  CG  HIS A 204      -2.183 -17.687  22.775  1.00  0.65           C  
ATOM   3163  ND1 HIS A 204      -1.506 -16.727  22.079  1.00  0.65           N  
ATOM   3164  CD2 HIS A 204      -1.581 -18.862  22.458  1.00  0.65           C  
ATOM   3165  CE1 HIS A 204      -0.556 -17.271  21.366  1.00  0.65           C  
ATOM   3166  NE2 HIS A 204      -0.569 -18.573  21.552  1.00  0.65           N  
ATOM   3167  H   HIS A 204      -5.313 -16.956  25.234  1.00  0.65           H  
ATOM   3168  HA  HIS A 204      -4.567 -19.093  23.492  1.00  0.65           H  
ATOM   3169 1HB  HIS A 204      -4.045 -16.702  23.111  1.00  0.65           H  
ATOM   3170 2HB  HIS A 204      -2.975 -16.721  24.492  1.00  0.65           H  
ATOM   3171  HD2 HIS A 204      -1.854 -19.832  22.832  1.00  0.65           H  
ATOM   3172  HE1 HIS A 204       0.116 -16.729  20.734  1.00  0.65           H  
ATOM   3173  HE2 HIS A 204       0.089 -19.232  21.073  1.00  0.65           H  
ATOM   3174  N   GLU A 205      -2.801 -18.886  26.247  1.00  0.66           N  
ATOM   3175  CA  GLU A 205      -1.893 -19.617  27.094  1.00  0.66           C  
ATOM   3176  C   GLU A 205      -2.512 -20.886  27.648  1.00  0.66           C  
ATOM   3177  O   GLU A 205      -1.819 -21.896  27.781  1.00  0.66           O  
ATOM   3178  CB  GLU A 205      -1.427 -18.732  28.218  1.00  0.66           C  
ATOM   3179  CG  GLU A 205      -0.508 -17.596  27.782  1.00  0.66           C  
ATOM   3180  CD  GLU A 205       0.753 -18.090  27.186  1.00  0.66           C  
ATOM   3181  OE1 GLU A 205       1.049 -19.240  27.352  1.00  0.66           O  
ATOM   3182  OE2 GLU A 205       1.430 -17.328  26.555  1.00  0.66           O  
ATOM   3183  H   GLU A 205      -3.094 -17.947  26.520  1.00  0.66           H  
ATOM   3184  HA  GLU A 205      -1.027 -19.899  26.496  1.00  0.66           H  
ATOM   3185 1HB  GLU A 205      -2.296 -18.290  28.714  1.00  0.66           H  
ATOM   3186 2HB  GLU A 205      -0.909 -19.342  28.942  1.00  0.66           H  
ATOM   3187 1HG  GLU A 205      -1.021 -16.977  27.048  1.00  0.66           H  
ATOM   3188 2HG  GLU A 205      -0.290 -16.981  28.643  1.00  0.66           H  
ATOM   3189  N   PHE A 206      -3.811 -20.861  27.947  1.00  0.67           N  
ATOM   3190  CA  PHE A 206      -4.464 -22.053  28.444  1.00  0.67           C  
ATOM   3191  C   PHE A 206      -4.453 -23.123  27.373  1.00  0.67           C  
ATOM   3192  O   PHE A 206      -4.185 -24.285  27.666  1.00  0.67           O  
ATOM   3193  CB  PHE A 206      -5.862 -21.751  28.958  1.00  0.67           C  
ATOM   3194  CG  PHE A 206      -5.770 -21.019  30.254  1.00  0.67           C  
ATOM   3195  CD1 PHE A 206      -4.688 -21.237  31.106  1.00  0.67           C  
ATOM   3196  CD2 PHE A 206      -6.722 -20.113  30.624  1.00  0.67           C  
ATOM   3197  CE1 PHE A 206      -4.577 -20.551  32.281  1.00  0.67           C  
ATOM   3198  CE2 PHE A 206      -6.612 -19.426  31.808  1.00  0.67           C  
ATOM   3199  CZ  PHE A 206      -5.536 -19.647  32.628  1.00  0.67           C  
ATOM   3200  H   PHE A 206      -4.341 -19.998  27.854  1.00  0.67           H  
ATOM   3201  HA  PHE A 206      -3.892 -22.414  29.291  1.00  0.67           H  
ATOM   3202 1HB  PHE A 206      -6.376 -21.113  28.253  1.00  0.67           H  
ATOM   3203 2HB  PHE A 206      -6.436 -22.666  29.094  1.00  0.67           H  
ATOM   3204  HD1 PHE A 206      -3.913 -21.955  30.829  1.00  0.67           H  
ATOM   3205  HD2 PHE A 206      -7.560 -19.951  29.965  1.00  0.67           H  
ATOM   3206  HE1 PHE A 206      -3.720 -20.726  32.935  1.00  0.67           H  
ATOM   3207  HE2 PHE A 206      -7.374 -18.708  32.097  1.00  0.67           H  
ATOM   3208  HZ  PHE A 206      -5.445 -19.113  33.550  1.00  0.67           H  
ATOM   3209  N   GLY A 207      -4.656 -22.743  26.114  1.00  0.69           N  
ATOM   3210  CA  GLY A 207      -4.613 -23.750  25.067  1.00  0.69           C  
ATOM   3211  C   GLY A 207      -3.265 -24.443  25.087  1.00  0.69           C  
ATOM   3212  O   GLY A 207      -3.189 -25.669  24.975  1.00  0.69           O  
ATOM   3213  H   GLY A 207      -4.881 -21.770  25.893  1.00  0.69           H  
ATOM   3214 1HA  GLY A 207      -5.419 -24.471  25.208  1.00  0.69           H  
ATOM   3215 2HA  GLY A 207      -4.755 -23.280  24.103  1.00  0.69           H  
ATOM   3216  N   HIS A 208      -2.197 -23.672  25.312  1.00  0.71           N  
ATOM   3217  CA  HIS A 208      -0.864 -24.258  25.389  1.00  0.71           C  
ATOM   3218  C   HIS A 208      -0.783 -25.144  26.635  1.00  0.71           C  
ATOM   3219  O   HIS A 208      -0.293 -26.270  26.581  1.00  0.71           O  
ATOM   3220  CB  HIS A 208       0.239 -23.209  25.363  1.00  0.71           C  
ATOM   3221  CG  HIS A 208       1.590 -23.823  25.177  1.00  0.71           C  
ATOM   3222  ND1 HIS A 208       1.946 -24.475  24.007  1.00  0.71           N  
ATOM   3223  CD2 HIS A 208       2.654 -23.907  25.991  1.00  0.71           C  
ATOM   3224  CE1 HIS A 208       3.186 -24.926  24.119  1.00  0.71           C  
ATOM   3225  NE2 HIS A 208       3.640 -24.589  25.311  1.00  0.71           N  
ATOM   3226  H   HIS A 208      -2.327 -22.659  25.384  1.00  0.71           H  
ATOM   3227  HA  HIS A 208      -0.706 -24.902  24.535  1.00  0.71           H  
ATOM   3228 1HB  HIS A 208       0.060 -22.501  24.557  1.00  0.71           H  
ATOM   3229 2HB  HIS A 208       0.237 -22.650  26.299  1.00  0.71           H  
ATOM   3230  HD1 HIS A 208       1.320 -24.643  23.211  1.00  0.71           H  
ATOM   3231  HD2 HIS A 208       2.823 -23.554  26.991  1.00  0.71           H  
ATOM   3232  HE1 HIS A 208       3.653 -25.466  23.300  1.00  0.71           H  
ATOM   3233  N   ALA A 209      -1.318 -24.666  27.762  1.00  0.73           N  
ATOM   3234  CA  ALA A 209      -1.355 -25.441  29.009  1.00  0.73           C  
ATOM   3235  C   ALA A 209      -2.152 -26.741  28.826  1.00  0.73           C  
ATOM   3236  O   ALA A 209      -1.968 -27.691  29.586  1.00  0.73           O  
ATOM   3237  CB  ALA A 209      -1.967 -24.639  30.141  1.00  0.73           C  
ATOM   3238  H   ALA A 209      -1.700 -23.723  27.762  1.00  0.73           H  
ATOM   3239  HA  ALA A 209      -0.326 -25.700  29.270  1.00  0.73           H  
ATOM   3240 1HB  ALA A 209      -1.967 -25.220  31.048  1.00  0.73           H  
ATOM   3241 2HB  ALA A 209      -1.393 -23.722  30.297  1.00  0.73           H  
ATOM   3242 3HB  ALA A 209      -2.984 -24.393  29.891  1.00  0.73           H  
ATOM   3243  N   LEU A 210      -3.049 -26.783  27.830  1.00  0.76           N  
ATOM   3244  CA  LEU A 210      -3.799 -27.989  27.498  1.00  0.76           C  
ATOM   3245  C   LEU A 210      -3.077 -28.863  26.455  1.00  0.76           C  
ATOM   3246  O   LEU A 210      -3.533 -29.967  26.168  1.00  0.76           O  
ATOM   3247  CB  LEU A 210      -5.201 -27.654  26.974  1.00  0.76           C  
ATOM   3248  CG  LEU A 210      -6.116 -26.945  27.959  1.00  0.76           C  
ATOM   3249  CD1 LEU A 210      -7.443 -26.635  27.280  1.00  0.76           C  
ATOM   3250  CD2 LEU A 210      -6.264 -27.801  29.168  1.00  0.76           C  
ATOM   3251  H   LEU A 210      -3.222 -25.933  27.293  1.00  0.76           H  
ATOM   3252  HA  LEU A 210      -3.912 -28.570  28.403  1.00  0.76           H  
ATOM   3253 1HB  LEU A 210      -5.096 -27.010  26.105  1.00  0.76           H  
ATOM   3254 2HB  LEU A 210      -5.688 -28.575  26.663  1.00  0.76           H  
ATOM   3255  HG  LEU A 210      -5.682 -26.010  28.258  1.00  0.76           H  
ATOM   3256 1HD1 LEU A 210      -8.084 -26.118  27.986  1.00  0.76           H  
ATOM   3257 2HD1 LEU A 210      -7.265 -25.996  26.415  1.00  0.76           H  
ATOM   3258 3HD1 LEU A 210      -7.917 -27.558  26.960  1.00  0.76           H  
ATOM   3259 1HD2 LEU A 210      -6.898 -27.310  29.881  1.00  0.76           H  
ATOM   3260 2HD2 LEU A 210      -6.688 -28.738  28.886  1.00  0.76           H  
ATOM   3261 3HD2 LEU A 210      -5.287 -27.965  29.612  1.00  0.76           H  
ATOM   3262  N   GLY A 211      -1.930 -28.408  25.934  1.00  0.79           N  
ATOM   3263  CA  GLY A 211      -1.138 -29.133  24.935  1.00  0.79           C  
ATOM   3264  C   GLY A 211      -1.271 -28.655  23.482  1.00  0.79           C  
ATOM   3265  O   GLY A 211      -0.773 -29.313  22.566  1.00  0.79           O  
ATOM   3266  H   GLY A 211      -1.572 -27.510  26.233  1.00  0.79           H  
ATOM   3267 1HA  GLY A 211      -0.092 -29.037  25.208  1.00  0.79           H  
ATOM   3268 2HA  GLY A 211      -1.361 -30.194  24.998  1.00  0.79           H  
ATOM   3269  N   LEU A 212      -1.920 -27.519  23.241  1.00  0.81           N  
ATOM   3270  CA  LEU A 212      -2.022 -27.041  21.865  1.00  0.81           C  
ATOM   3271  C   LEU A 212      -0.784 -26.222  21.492  1.00  0.81           C  
ATOM   3272  O   LEU A 212      -0.299 -25.408  22.282  1.00  0.81           O  
ATOM   3273  CB  LEU A 212      -3.259 -26.164  21.657  1.00  0.81           C  
ATOM   3274  CG  LEU A 212      -4.602 -26.877  21.476  1.00  0.81           C  
ATOM   3275  CD1 LEU A 212      -5.034 -27.544  22.808  1.00  0.81           C  
ATOM   3276  CD2 LEU A 212      -5.607 -25.851  21.014  1.00  0.81           C  
ATOM   3277  H   LEU A 212      -2.333 -26.976  23.997  1.00  0.81           H  
ATOM   3278  HA  LEU A 212      -2.087 -27.900  21.198  1.00  0.81           H  
ATOM   3279 1HB  LEU A 212      -3.359 -25.494  22.487  1.00  0.81           H  
ATOM   3280 2HB  LEU A 212      -3.091 -25.563  20.762  1.00  0.81           H  
ATOM   3281  HG  LEU A 212      -4.510 -27.661  20.724  1.00  0.81           H  
ATOM   3282 1HD1 LEU A 212      -5.986 -28.045  22.678  1.00  0.81           H  
ATOM   3283 2HD1 LEU A 212      -4.285 -28.271  23.114  1.00  0.81           H  
ATOM   3284 3HD1 LEU A 212      -5.132 -26.781  23.581  1.00  0.81           H  
ATOM   3285 1HD2 LEU A 212      -6.563 -26.317  20.866  1.00  0.81           H  
ATOM   3286 2HD2 LEU A 212      -5.683 -25.078  21.767  1.00  0.81           H  
ATOM   3287 3HD2 LEU A 212      -5.273 -25.413  20.075  1.00  0.81           H  
ATOM   3288  N   GLY A 213      -0.282 -26.413  20.283  1.00  0.83           N  
ATOM   3289  CA  GLY A 213       0.845 -25.611  19.829  1.00  0.83           C  
ATOM   3290  C   GLY A 213       0.321 -24.359  19.155  1.00  0.83           C  
ATOM   3291  O   GLY A 213      -0.878 -24.082  19.203  1.00  0.83           O  
ATOM   3292  H   GLY A 213      -0.688 -27.104  19.669  1.00  0.83           H  
ATOM   3293 1HA  GLY A 213       1.480 -25.345  20.674  1.00  0.83           H  
ATOM   3294 2HA  GLY A 213       1.450 -26.185  19.129  1.00  0.83           H  
ATOM   3295  N   HIS A 214       1.201 -23.612  18.508  1.00  0.84           N  
ATOM   3296  CA  HIS A 214       0.748 -22.399  17.849  1.00  0.84           C  
ATOM   3297  C   HIS A 214       0.131 -22.684  16.490  1.00  0.84           C  
ATOM   3298  O   HIS A 214       0.485 -23.667  15.832  1.00  0.84           O  
ATOM   3299  CB  HIS A 214       1.859 -21.390  17.639  1.00  0.84           C  
ATOM   3300  CG  HIS A 214       2.435 -20.754  18.848  1.00  0.84           C  
ATOM   3301  ND1 HIS A 214       1.671 -20.132  19.842  1.00  0.84           N  
ATOM   3302  CD2 HIS A 214       3.712 -20.532  19.169  1.00  0.84           C  
ATOM   3303  CE1 HIS A 214       2.483 -19.601  20.706  1.00  0.84           C  
ATOM   3304  NE2 HIS A 214       3.714 -19.816  20.311  1.00  0.84           N  
ATOM   3305  H   HIS A 214       2.175 -23.875  18.481  1.00  0.84           H  
ATOM   3306  HA  HIS A 214      -0.013 -21.926  18.463  1.00  0.84           H  
ATOM   3307 1HB  HIS A 214       2.681 -21.877  17.126  1.00  0.84           H  
ATOM   3308 2HB  HIS A 214       1.496 -20.622  16.989  1.00  0.84           H  
ATOM   3309  HD2 HIS A 214       4.586 -20.839  18.601  1.00  0.84           H  
ATOM   3310  HE1 HIS A 214       2.182 -19.065  21.571  1.00  0.84           H  
ATOM   3311  HE2 HIS A 214       4.583 -19.493  20.756  1.00  0.84           H  
ATOM   3312  N   SER A 215      -0.750 -21.792  16.058  1.00  0.85           N  
ATOM   3313  CA  SER A 215      -1.360 -21.881  14.733  1.00  0.85           C  
ATOM   3314  C   SER A 215      -0.862 -20.805  13.793  1.00  0.85           C  
ATOM   3315  O   SER A 215      -0.458 -19.729  14.223  1.00  0.85           O  
ATOM   3316  CB  SER A 215      -2.864 -21.831  14.778  1.00  0.85           C  
ATOM   3317  OG  SER A 215      -3.392 -21.846  13.465  1.00  0.85           O  
ATOM   3318  H   SER A 215      -0.985 -21.029  16.691  1.00  0.85           H  
ATOM   3319  HA  SER A 215      -1.085 -22.844  14.300  1.00  0.85           H  
ATOM   3320 1HB  SER A 215      -3.237 -22.697  15.329  1.00  0.85           H  
ATOM   3321 2HB  SER A 215      -3.197 -20.937  15.308  1.00  0.85           H  
ATOM   3322  HG  SER A 215      -4.277 -22.296  13.529  1.00  0.85           H  
ATOM   3323  N   THR A 216      -0.907 -21.122  12.504  1.00  0.84           N  
ATOM   3324  CA  THR A 216      -0.516 -20.208  11.436  1.00  0.84           C  
ATOM   3325  C   THR A 216      -1.679 -19.319  10.985  1.00  0.84           C  
ATOM   3326  O   THR A 216      -1.507 -18.393  10.197  1.00  0.84           O  
ATOM   3327  CB  THR A 216      -0.005 -21.004  10.222  1.00  0.84           C  
ATOM   3328  OG1 THR A 216      -1.057 -21.827   9.702  1.00  0.84           O  
ATOM   3329  CG2 THR A 216       1.125 -21.871  10.640  1.00  0.84           C  
ATOM   3330  H   THR A 216      -1.252 -22.039  12.257  1.00  0.84           H  
ATOM   3331  HA  THR A 216       0.282 -19.567  11.811  1.00  0.84           H  
ATOM   3332  HB  THR A 216       0.332 -20.317   9.445  1.00  0.84           H  
ATOM   3333  HG1 THR A 216      -1.772 -21.263   9.395  1.00  0.84           H  
ATOM   3334 1HG2 THR A 216       1.498 -22.434   9.786  1.00  0.84           H  
ATOM   3335 2HG2 THR A 216       1.888 -21.239  11.019  1.00  0.84           H  
ATOM   3336 3HG2 THR A 216       0.796 -22.558  11.418  1.00  0.84           H  
ATOM   3337  N   ASP A 217      -2.880 -19.635  11.447  1.00  0.82           N  
ATOM   3338  CA  ASP A 217      -4.067 -18.876  11.077  1.00  0.82           C  
ATOM   3339  C   ASP A 217      -4.228 -17.652  11.992  1.00  0.82           C  
ATOM   3340  O   ASP A 217      -4.498 -17.828  13.171  1.00  0.82           O  
ATOM   3341  CB  ASP A 217      -5.306 -19.775  11.110  1.00  0.82           C  
ATOM   3342  CG  ASP A 217      -6.640 -19.084  10.703  1.00  0.82           C  
ATOM   3343  OD1 ASP A 217      -6.782 -17.871  10.871  1.00  0.82           O  
ATOM   3344  OD2 ASP A 217      -7.501 -19.776  10.210  1.00  0.82           O  
ATOM   3345  H   ASP A 217      -2.969 -20.414  12.102  1.00  0.82           H  
ATOM   3346  HA  ASP A 217      -3.933 -18.575  10.047  1.00  0.82           H  
ATOM   3347 1HB  ASP A 217      -5.145 -20.627  10.444  1.00  0.82           H  
ATOM   3348 2HB  ASP A 217      -5.423 -20.190  12.115  1.00  0.82           H  
ATOM   3349  N   PRO A 218      -4.117 -16.403  11.495  1.00  0.79           N  
ATOM   3350  CA  PRO A 218      -4.140 -15.176  12.276  1.00  0.79           C  
ATOM   3351  C   PRO A 218      -5.448 -14.949  13.019  1.00  0.79           C  
ATOM   3352  O   PRO A 218      -5.500 -14.120  13.930  1.00  0.79           O  
ATOM   3353  CB  PRO A 218      -3.889 -14.096  11.226  1.00  0.79           C  
ATOM   3354  CG  PRO A 218      -4.348 -14.703   9.927  1.00  0.79           C  
ATOM   3355  CD  PRO A 218      -4.028 -16.174  10.042  1.00  0.79           C  
ATOM   3356  HA  PRO A 218      -3.324 -15.183  12.984  1.00  0.79           H  
ATOM   3357 1HB  PRO A 218      -4.444 -13.185  11.490  1.00  0.79           H  
ATOM   3358 2HB  PRO A 218      -2.820 -13.834  11.216  1.00  0.79           H  
ATOM   3359 1HG  PRO A 218      -5.424 -14.516   9.783  1.00  0.79           H  
ATOM   3360 2HG  PRO A 218      -3.825 -14.228   9.084  1.00  0.79           H  
ATOM   3361 1HD  PRO A 218      -4.817 -16.722   9.503  1.00  0.79           H  
ATOM   3362 2HD  PRO A 218      -3.012 -16.389   9.669  1.00  0.79           H  
ATOM   3363  N   SER A 219      -6.531 -15.630  12.616  1.00  0.76           N  
ATOM   3364  CA  SER A 219      -7.785 -15.449  13.332  1.00  0.76           C  
ATOM   3365  C   SER A 219      -7.857 -16.376  14.544  1.00  0.76           C  
ATOM   3366  O   SER A 219      -8.766 -16.255  15.368  1.00  0.76           O  
ATOM   3367  CB  SER A 219      -8.983 -15.683  12.428  1.00  0.76           C  
ATOM   3368  OG  SER A 219      -9.112 -17.025  12.042  1.00  0.76           O  
ATOM   3369  H   SER A 219      -6.493 -16.328  11.862  1.00  0.76           H  
ATOM   3370  HA  SER A 219      -7.830 -14.421  13.691  1.00  0.76           H  
ATOM   3371 1HB  SER A 219      -9.886 -15.368  12.946  1.00  0.76           H  
ATOM   3372 2HB  SER A 219      -8.882 -15.063  11.541  1.00  0.76           H  
ATOM   3373  HG  SER A 219      -8.276 -17.269  11.575  1.00  0.76           H  
ATOM   3374  N   ALA A 220      -6.927 -17.337  14.623  1.00  0.73           N  
ATOM   3375  CA  ALA A 220      -6.929 -18.329  15.687  1.00  0.73           C  
ATOM   3376  C   ALA A 220      -6.427 -17.753  16.986  1.00  0.73           C  
ATOM   3377  O   ALA A 220      -5.484 -16.958  17.022  1.00  0.73           O  
ATOM   3378  CB  ALA A 220      -6.076 -19.527  15.328  1.00  0.73           C  
ATOM   3379  H   ALA A 220      -6.180 -17.378  13.932  1.00  0.73           H  
ATOM   3380  HA  ALA A 220      -7.945 -18.674  15.827  1.00  0.73           H  
ATOM   3381 1HB  ALA A 220      -6.121 -20.257  16.128  1.00  0.73           H  
ATOM   3382 2HB  ALA A 220      -6.442 -19.974  14.407  1.00  0.73           H  
ATOM   3383 3HB  ALA A 220      -5.044 -19.210  15.191  1.00  0.73           H  
ATOM   3384  N   LEU A 221      -6.988 -18.235  18.073  1.00  0.71           N  
ATOM   3385  CA  LEU A 221      -6.541 -17.872  19.396  1.00  0.71           C  
ATOM   3386  C   LEU A 221      -5.100 -18.281  19.607  1.00  0.71           C  
ATOM   3387  O   LEU A 221      -4.333 -17.562  20.239  1.00  0.71           O  
ATOM   3388  CB  LEU A 221      -7.410 -18.533  20.429  1.00  0.71           C  
ATOM   3389  CG  LEU A 221      -7.069 -18.269  21.786  1.00  0.71           C  
ATOM   3390  CD1 LEU A 221      -7.167 -16.779  22.110  1.00  0.71           C  
ATOM   3391  CD2 LEU A 221      -7.946 -19.079  22.581  1.00  0.71           C  
ATOM   3392  H   LEU A 221      -7.732 -18.933  17.997  1.00  0.71           H  
ATOM   3393  HA  LEU A 221      -6.619 -16.792  19.502  1.00  0.71           H  
ATOM   3394 1HB  LEU A 221      -8.431 -18.244  20.254  1.00  0.71           H  
ATOM   3395 2HB  LEU A 221      -7.333 -19.608  20.296  1.00  0.71           H  
ATOM   3396  HG  LEU A 221      -6.052 -18.584  21.943  1.00  0.71           H  
ATOM   3397 1HD1 LEU A 221      -6.893 -16.606  23.144  1.00  0.71           H  
ATOM   3398 2HD1 LEU A 221      -6.487 -16.222  21.466  1.00  0.71           H  
ATOM   3399 3HD1 LEU A 221      -8.186 -16.434  21.944  1.00  0.71           H  
ATOM   3400 1HD2 LEU A 221      -7.689 -18.985  23.580  1.00  0.71           H  
ATOM   3401 2HD2 LEU A 221      -8.963 -18.773  22.430  1.00  0.71           H  
ATOM   3402 3HD2 LEU A 221      -7.825 -20.095  22.265  1.00  0.71           H  
ATOM   3403  N   MET A 222      -4.728 -19.441  19.065  1.00  0.70           N  
ATOM   3404  CA  MET A 222      -3.376 -19.941  19.247  1.00  0.70           C  
ATOM   3405  C   MET A 222      -2.330 -19.309  18.306  1.00  0.70           C  
ATOM   3406  O   MET A 222      -1.224 -19.828  18.193  1.00  0.70           O  
ATOM   3407  CB  MET A 222      -3.347 -21.464  19.106  1.00  0.70           C  
ATOM   3408  CG  MET A 222      -4.171 -22.233  20.142  1.00  0.70           C  
ATOM   3409  SD  MET A 222      -3.733 -21.846  21.808  1.00  0.70           S  
ATOM   3410  CE  MET A 222      -2.085 -22.520  21.889  1.00  0.70           C  
ATOM   3411  H   MET A 222      -5.421 -20.016  18.563  1.00  0.70           H  
ATOM   3412  HA  MET A 222      -3.074 -19.699  20.259  1.00  0.70           H  
ATOM   3413 1HB  MET A 222      -3.729 -21.740  18.124  1.00  0.70           H  
ATOM   3414 2HB  MET A 222      -2.319 -21.821  19.173  1.00  0.70           H  
ATOM   3415 1HG  MET A 222      -5.224 -22.014  20.007  1.00  0.70           H  
ATOM   3416 2HG  MET A 222      -4.020 -23.298  19.987  1.00  0.70           H  
ATOM   3417 1HE  MET A 222      -1.670 -22.347  22.872  1.00  0.70           H  
ATOM   3418 2HE  MET A 222      -2.110 -23.574  21.692  1.00  0.70           H  
ATOM   3419 3HE  MET A 222      -1.454 -22.036  21.142  1.00  0.70           H  
ATOM   3420  N   TYR A 223      -2.669 -18.258  17.559  1.00  0.71           N  
ATOM   3421  CA  TYR A 223      -1.664 -17.587  16.730  1.00  0.71           C  
ATOM   3422  C   TYR A 223      -0.656 -16.885  17.690  1.00  0.71           C  
ATOM   3423  O   TYR A 223      -1.106 -16.235  18.622  1.00  0.71           O  
ATOM   3424  CB  TYR A 223      -2.359 -16.598  15.806  1.00  0.71           C  
ATOM   3425  CG  TYR A 223      -1.507 -15.934  14.781  1.00  0.71           C  
ATOM   3426  CD1 TYR A 223      -1.146 -16.636  13.637  1.00  0.71           C  
ATOM   3427  CD2 TYR A 223      -1.142 -14.624  14.929  1.00  0.71           C  
ATOM   3428  CE1 TYR A 223      -0.423 -16.019  12.654  1.00  0.71           C  
ATOM   3429  CE2 TYR A 223      -0.413 -14.011  13.933  1.00  0.71           C  
ATOM   3430  CZ  TYR A 223      -0.065 -14.686  12.820  1.00  0.71           C  
ATOM   3431  OH  TYR A 223       0.630 -14.026  11.862  1.00  0.71           O  
ATOM   3432  H   TYR A 223      -3.614 -17.868  17.595  1.00  0.71           H  
ATOM   3433  HA  TYR A 223      -1.182 -18.336  16.123  1.00  0.71           H  
ATOM   3434 1HB  TYR A 223      -3.164 -17.115  15.282  1.00  0.71           H  
ATOM   3435 2HB  TYR A 223      -2.831 -15.821  16.409  1.00  0.71           H  
ATOM   3436  HD1 TYR A 223      -1.455 -17.667  13.513  1.00  0.71           H  
ATOM   3437  HD2 TYR A 223      -1.444 -14.071  15.822  1.00  0.71           H  
ATOM   3438  HE1 TYR A 223      -0.156 -16.569  11.752  1.00  0.71           H  
ATOM   3439  HE2 TYR A 223      -0.122 -12.971  14.013  1.00  0.71           H  
ATOM   3440  HH  TYR A 223       0.851 -13.147  12.174  1.00  0.71           H  
ATOM   3441  N   PRO A 224       0.690 -16.961  17.510  1.00  0.75           N  
ATOM   3442  CA  PRO A 224       1.730 -16.363  18.375  1.00  0.75           C  
ATOM   3443  C   PRO A 224       1.577 -14.881  18.715  1.00  0.75           C  
ATOM   3444  O   PRO A 224       1.992 -14.430  19.791  1.00  0.75           O  
ATOM   3445  CB  PRO A 224       2.981 -16.508  17.521  1.00  0.75           C  
ATOM   3446  CG  PRO A 224       2.728 -17.706  16.701  1.00  0.75           C  
ATOM   3447  CD  PRO A 224       1.244 -17.647  16.352  1.00  0.75           C  
ATOM   3448  HA  PRO A 224       1.838 -16.968  19.286  1.00  0.75           H  
ATOM   3449 1HB  PRO A 224       3.149 -15.600  16.921  1.00  0.75           H  
ATOM   3450 2HB  PRO A 224       3.870 -16.632  18.169  1.00  0.75           H  
ATOM   3451 1HG  PRO A 224       3.388 -17.696  15.835  1.00  0.75           H  
ATOM   3452 2HG  PRO A 224       3.010 -18.575  17.269  1.00  0.75           H  
ATOM   3453 1HD  PRO A 224       1.088 -17.073  15.436  1.00  0.75           H  
ATOM   3454 2HD  PRO A 224       0.867 -18.654  16.280  1.00  0.75           H  
ATOM   3455  N   THR A 225       1.011 -14.117  17.791  1.00  0.81           N  
ATOM   3456  CA  THR A 225       0.847 -12.680  17.977  1.00  0.81           C  
ATOM   3457  C   THR A 225      -0.477 -12.397  18.637  1.00  0.81           C  
ATOM   3458  O   THR A 225      -1.505 -12.943  18.235  1.00  0.81           O  
ATOM   3459  CB  THR A 225       0.919 -11.941  16.645  1.00  0.81           C  
ATOM   3460  OG1 THR A 225       2.192 -12.177  16.033  1.00  0.81           O  
ATOM   3461  CG2 THR A 225       0.747 -10.484  16.851  1.00  0.81           C  
ATOM   3462  H   THR A 225       0.679 -14.535  16.936  1.00  0.81           H  
ATOM   3463  HA  THR A 225       1.637 -12.308  18.631  1.00  0.81           H  
ATOM   3464  HB  THR A 225       0.148 -12.276  16.012  1.00  0.81           H  
ATOM   3465  HG1 THR A 225       2.887 -11.806  16.586  1.00  0.81           H  
ATOM   3466 1HG2 THR A 225       0.814  -9.970  15.896  1.00  0.81           H  
ATOM   3467 2HG2 THR A 225      -0.220 -10.276  17.300  1.00  0.81           H  
ATOM   3468 3HG2 THR A 225       1.533 -10.144  17.515  1.00  0.81           H  
ATOM   3469  N   TYR A 226      -0.486 -11.535  19.639  1.00  0.87           N  
ATOM   3470  CA  TYR A 226      -1.769 -11.299  20.265  1.00  0.87           C  
ATOM   3471  C   TYR A 226      -2.615 -10.313  19.475  1.00  0.87           C  
ATOM   3472  O   TYR A 226      -2.155  -9.246  19.066  1.00  0.87           O  
ATOM   3473  CB  TYR A 226      -1.596 -10.827  21.692  1.00  0.87           C  
ATOM   3474  CG  TYR A 226      -1.037 -11.901  22.581  1.00  0.87           C  
ATOM   3475  CD1 TYR A 226       0.239 -11.793  23.040  1.00  0.87           C  
ATOM   3476  CD2 TYR A 226      -1.793 -13.006  22.924  1.00  0.87           C  
ATOM   3477  CE1 TYR A 226       0.757 -12.744  23.863  1.00  0.87           C  
ATOM   3478  CE2 TYR A 226      -1.239 -13.972  23.741  1.00  0.87           C  
ATOM   3479  CZ  TYR A 226       0.035 -13.827  24.208  1.00  0.87           C  
ATOM   3480  OH  TYR A 226       0.601 -14.765  25.026  1.00  0.87           O  
ATOM   3481  H   TYR A 226       0.374 -11.072  19.944  1.00  0.87           H  
ATOM   3482  HA  TYR A 226      -2.313 -12.244  20.295  1.00  0.87           H  
ATOM   3483 1HB  TYR A 226      -0.915  -9.972  21.716  1.00  0.87           H  
ATOM   3484 2HB  TYR A 226      -2.558 -10.502  22.096  1.00  0.87           H  
ATOM   3485  HD1 TYR A 226       0.841 -10.926  22.771  1.00  0.87           H  
ATOM   3486  HD2 TYR A 226      -2.814 -13.117  22.557  1.00  0.87           H  
ATOM   3487  HE1 TYR A 226       1.750 -12.633  24.247  1.00  0.87           H  
ATOM   3488  HE2 TYR A 226      -1.815 -14.840  24.022  1.00  0.87           H  
ATOM   3489  HH  TYR A 226      -0.059 -15.414  25.294  1.00  0.87           H  
ATOM   3490  N   LYS A 227      -3.872 -10.688  19.295  1.00  0.94           N  
ATOM   3491  CA  LYS A 227      -4.867  -9.893  18.595  1.00  0.94           C  
ATOM   3492  C   LYS A 227      -5.888  -9.393  19.598  1.00  0.94           C  
ATOM   3493  O   LYS A 227      -6.014  -9.957  20.683  1.00  0.94           O  
ATOM   3494  CB  LYS A 227      -5.533 -10.730  17.499  1.00  0.94           C  
ATOM   3495  CG  LYS A 227      -4.548 -11.322  16.459  1.00  0.94           C  
ATOM   3496  CD  LYS A 227      -3.872 -10.225  15.645  1.00  0.94           C  
ATOM   3497  CE  LYS A 227      -2.966 -10.796  14.563  1.00  0.94           C  
ATOM   3498  NZ  LYS A 227      -2.363  -9.707  13.719  1.00  0.94           N  
ATOM   3499  H   LYS A 227      -4.150 -11.589  19.657  1.00  0.94           H  
ATOM   3500  HA  LYS A 227      -4.381  -9.027  18.144  1.00  0.94           H  
ATOM   3501 1HB  LYS A 227      -6.077 -11.560  17.954  1.00  0.94           H  
ATOM   3502 2HB  LYS A 227      -6.261 -10.119  16.965  1.00  0.94           H  
ATOM   3503 1HG  LYS A 227      -3.778 -11.908  16.972  1.00  0.94           H  
ATOM   3504 2HG  LYS A 227      -5.086 -11.991  15.780  1.00  0.94           H  
ATOM   3505 1HD  LYS A 227      -4.632  -9.598  15.179  1.00  0.94           H  
ATOM   3506 2HD  LYS A 227      -3.270  -9.603  16.313  1.00  0.94           H  
ATOM   3507 1HE  LYS A 227      -2.163 -11.360  15.041  1.00  0.94           H  
ATOM   3508 2HE  LYS A 227      -3.540 -11.472  13.924  1.00  0.94           H  
ATOM   3509 1HZ  LYS A 227      -1.763 -10.114  13.017  1.00  0.94           H  
ATOM   3510 2HZ  LYS A 227      -3.105  -9.187  13.267  1.00  0.94           H  
ATOM   3511 3HZ  LYS A 227      -1.827  -9.080  14.301  1.00  0.94           H  
ATOM   3512  N   TYR A 228      -6.625  -8.350  19.243  1.00  1.00           N  
ATOM   3513  CA  TYR A 228      -7.663  -7.858  20.137  1.00  1.00           C  
ATOM   3514  C   TYR A 228      -9.056  -8.197  19.660  1.00  1.00           C  
ATOM   3515  O   TYR A 228      -9.444  -7.908  18.528  1.00  1.00           O  
ATOM   3516  CB  TYR A 228      -7.494  -6.371  20.356  1.00  1.00           C  
ATOM   3517  CG  TYR A 228      -6.287  -6.098  21.163  1.00  1.00           C  
ATOM   3518  CD1 TYR A 228      -5.044  -6.040  20.556  1.00  1.00           C  
ATOM   3519  CD2 TYR A 228      -6.414  -5.920  22.526  1.00  1.00           C  
ATOM   3520  CE1 TYR A 228      -3.930  -5.806  21.320  1.00  1.00           C  
ATOM   3521  CE2 TYR A 228      -5.314  -5.680  23.284  1.00  1.00           C  
ATOM   3522  CZ  TYR A 228      -4.069  -5.626  22.688  1.00  1.00           C  
ATOM   3523  OH  TYR A 228      -2.972  -5.386  23.442  1.00  1.00           O  
ATOM   3524  H   TYR A 228      -6.477  -7.905  18.350  1.00  1.00           H  
ATOM   3525  HA  TYR A 228      -7.538  -8.343  21.106  1.00  1.00           H  
ATOM   3526 1HB  TYR A 228      -7.404  -5.855  19.401  1.00  1.00           H  
ATOM   3527 2HB  TYR A 228      -8.363  -5.970  20.881  1.00  1.00           H  
ATOM   3528  HD1 TYR A 228      -4.949  -6.185  19.479  1.00  1.00           H  
ATOM   3529  HD2 TYR A 228      -7.388  -5.971  22.993  1.00  1.00           H  
ATOM   3530  HE1 TYR A 228      -2.945  -5.762  20.856  1.00  1.00           H  
ATOM   3531  HE2 TYR A 228      -5.421  -5.535  24.359  1.00  1.00           H  
ATOM   3532  HH  TYR A 228      -3.251  -4.887  24.237  1.00  1.00           H  
ATOM   3533  N   GLN A 229      -9.776  -8.851  20.550  1.00  1.05           N  
ATOM   3534  CA  GLN A 229     -11.126  -9.329  20.341  1.00  1.05           C  
ATOM   3535  C   GLN A 229     -11.939  -8.999  21.581  1.00  1.05           C  
ATOM   3536  O   GLN A 229     -11.376  -8.883  22.665  1.00  1.05           O  
ATOM   3537  CB  GLN A 229     -11.105 -10.843  20.075  1.00  1.05           C  
ATOM   3538  CG  GLN A 229     -10.348 -11.246  18.792  1.00  1.05           C  
ATOM   3539  CD  GLN A 229     -10.301 -12.737  18.565  1.00  1.05           C  
ATOM   3540  OE1 GLN A 229      -9.636 -13.456  19.312  1.00  1.05           O  
ATOM   3541  NE2 GLN A 229     -11.007 -13.215  17.550  1.00  1.05           N  
ATOM   3542  H   GLN A 229      -9.346  -9.037  21.446  1.00  1.05           H  
ATOM   3543  HA  GLN A 229     -11.565  -8.813  19.487  1.00  1.05           H  
ATOM   3544 1HB  GLN A 229     -10.636 -11.351  20.918  1.00  1.05           H  
ATOM   3545 2HB  GLN A 229     -12.129 -11.212  20.000  1.00  1.05           H  
ATOM   3546 1HG  GLN A 229     -10.834 -10.778  17.935  1.00  1.05           H  
ATOM   3547 2HG  GLN A 229      -9.319 -10.900  18.865  1.00  1.05           H  
ATOM   3548 1HE2 GLN A 229     -11.013 -14.200  17.362  1.00  1.05           H  
ATOM   3549 2HE2 GLN A 229     -11.533 -12.594  16.970  1.00  1.05           H  
ATOM   3550  N   ASN A 230     -13.246  -8.841  21.433  1.00  1.07           N  
ATOM   3551  CA  ASN A 230     -14.090  -8.591  22.593  1.00  1.07           C  
ATOM   3552  C   ASN A 230     -14.355  -9.923  23.324  1.00  1.07           C  
ATOM   3553  O   ASN A 230     -15.029 -10.799  22.767  1.00  1.07           O  
ATOM   3554  CB  ASN A 230     -15.380  -7.906  22.191  1.00  1.07           C  
ATOM   3555  CG  ASN A 230     -16.265  -7.498  23.374  1.00  1.07           C  
ATOM   3556  OD1 ASN A 230     -16.464  -8.206  24.382  1.00  1.07           O  
ATOM   3557  ND2 ASN A 230     -16.813  -6.314  23.253  1.00  1.07           N  
ATOM   3558  H   ASN A 230     -13.657  -8.914  20.512  1.00  1.07           H  
ATOM   3559  HA  ASN A 230     -13.549  -7.900  23.227  1.00  1.07           H  
ATOM   3560 1HB  ASN A 230     -15.143  -7.010  21.614  1.00  1.07           H  
ATOM   3561 2HB  ASN A 230     -15.950  -8.566  21.541  1.00  1.07           H  
ATOM   3562 1HD2 ASN A 230     -17.409  -5.959  23.975  1.00  1.07           H  
ATOM   3563 2HD2 ASN A 230     -16.639  -5.763  22.435  1.00  1.07           H  
ATOM   3564  N   PRO A 231     -13.896 -10.089  24.579  1.00  1.07           N  
ATOM   3565  CA  PRO A 231     -13.927 -11.313  25.355  1.00  1.07           C  
ATOM   3566  C   PRO A 231     -15.339 -11.806  25.645  1.00  1.07           C  
ATOM   3567  O   PRO A 231     -15.538 -12.974  25.970  1.00  1.07           O  
ATOM   3568  CB  PRO A 231     -13.197 -10.897  26.635  1.00  1.07           C  
ATOM   3569  CG  PRO A 231     -13.378  -9.437  26.751  1.00  1.07           C  
ATOM   3570  CD  PRO A 231     -13.368  -8.933  25.339  1.00  1.07           C  
ATOM   3571  HA  PRO A 231     -13.355 -12.086  24.825  1.00  1.07           H  
ATOM   3572 1HB  PRO A 231     -13.548 -11.460  27.487  1.00  1.07           H  
ATOM   3573 2HB  PRO A 231     -12.156 -11.115  26.527  1.00  1.07           H  
ATOM   3574 1HG  PRO A 231     -14.303  -9.220  27.270  1.00  1.07           H  
ATOM   3575 2HG  PRO A 231     -12.570  -9.019  27.360  1.00  1.07           H  
ATOM   3576 1HD  PRO A 231     -14.045  -8.076  25.302  1.00  1.07           H  
ATOM   3577 2HD  PRO A 231     -12.339  -8.684  25.024  1.00  1.07           H  
ATOM   3578  N   TYR A 232     -16.334 -10.928  25.502  1.00  1.04           N  
ATOM   3579  CA  TYR A 232     -17.710 -11.303  25.779  1.00  1.04           C  
ATOM   3580  C   TYR A 232     -18.490 -11.628  24.505  1.00  1.04           C  
ATOM   3581  O   TYR A 232     -19.717 -11.781  24.538  1.00  1.04           O  
ATOM   3582  CB  TYR A 232     -18.393 -10.188  26.559  1.00  1.04           C  
ATOM   3583  CG  TYR A 232     -17.815  -9.987  27.946  1.00  1.04           C  
ATOM   3584  CD1 TYR A 232     -16.910  -8.969  28.178  1.00  1.04           C  
ATOM   3585  CD2 TYR A 232     -18.203 -10.815  28.987  1.00  1.04           C  
ATOM   3586  CE1 TYR A 232     -16.386  -8.780  29.446  1.00  1.04           C  
ATOM   3587  CE2 TYR A 232     -17.687 -10.623  30.255  1.00  1.04           C  
ATOM   3588  CZ  TYR A 232     -16.782  -9.610  30.485  1.00  1.04           C  
ATOM   3589  OH  TYR A 232     -16.274  -9.418  31.747  1.00  1.04           O  
ATOM   3590  H   TYR A 232     -16.159  -9.973  25.192  1.00  1.04           H  
ATOM   3591  HA  TYR A 232     -17.703 -12.201  26.397  1.00  1.04           H  
ATOM   3592 1HB  TYR A 232     -18.303  -9.250  26.009  1.00  1.04           H  
ATOM   3593 2HB  TYR A 232     -19.454 -10.409  26.659  1.00  1.04           H  
ATOM   3594  HD1 TYR A 232     -16.607  -8.315  27.357  1.00  1.04           H  
ATOM   3595  HD2 TYR A 232     -18.919 -11.617  28.808  1.00  1.04           H  
ATOM   3596  HE1 TYR A 232     -15.671  -7.978  29.627  1.00  1.04           H  
ATOM   3597  HE2 TYR A 232     -17.994 -11.274  31.073  1.00  1.04           H  
ATOM   3598  HH  TYR A 232     -15.736  -8.622  31.755  1.00  1.04           H  
ATOM   3599  N   ARG A 233     -17.783 -11.704  23.375  1.00  0.99           N  
ATOM   3600  CA  ARG A 233     -18.386 -12.054  22.103  1.00  0.99           C  
ATOM   3601  C   ARG A 233     -17.529 -13.162  21.544  1.00  0.99           C  
ATOM   3602  O   ARG A 233     -17.917 -13.898  20.629  1.00  0.99           O  
ATOM   3603  CB  ARG A 233     -18.427 -10.871  21.155  1.00  0.99           C  
ATOM   3604  CG  ARG A 233     -19.305  -9.712  21.628  1.00  0.99           C  
ATOM   3605  CD  ARG A 233     -20.750 -10.087  21.615  1.00  0.99           C  
ATOM   3606  NE  ARG A 233     -21.607  -9.003  22.058  1.00  0.99           N  
ATOM   3607  CZ  ARG A 233     -21.987  -8.774  23.338  1.00  0.99           C  
ATOM   3608  NH1 ARG A 233     -21.593  -9.560  24.327  1.00  0.99           N  
ATOM   3609  NH2 ARG A 233     -22.775  -7.743  23.602  1.00  0.99           N  
ATOM   3610  H   ARG A 233     -16.774 -11.549  23.378  1.00  0.99           H  
ATOM   3611  HA  ARG A 233     -19.397 -12.429  22.262  1.00  0.99           H  
ATOM   3612 1HB  ARG A 233     -17.416 -10.491  21.019  1.00  0.99           H  
ATOM   3613 2HB  ARG A 233     -18.791 -11.196  20.183  1.00  0.99           H  
ATOM   3614 1HG  ARG A 233     -19.026  -9.426  22.642  1.00  0.99           H  
ATOM   3615 2HG  ARG A 233     -19.163  -8.859  20.965  1.00  0.99           H  
ATOM   3616 1HD  ARG A 233     -21.044 -10.360  20.603  1.00  0.99           H  
ATOM   3617 2HD  ARG A 233     -20.908 -10.937  22.278  1.00  0.99           H  
ATOM   3618  HE  ARG A 233     -21.947  -8.364  21.354  1.00  0.99           H  
ATOM   3619 1HH1 ARG A 233     -20.979 -10.372  24.161  1.00  0.99           H  
ATOM   3620 2HH1 ARG A 233     -21.895  -9.367  25.268  1.00  0.99           H  
ATOM   3621 1HH2 ARG A 233     -23.083  -7.138  22.852  1.00  0.99           H  
ATOM   3622 2HH2 ARG A 233     -23.067  -7.561  24.550  1.00  0.99           H  
ATOM   3623  N   PHE A 234     -16.333 -13.250  22.112  1.00  0.93           N  
ATOM   3624  CA  PHE A 234     -15.351 -14.236  21.708  1.00  0.93           C  
ATOM   3625  C   PHE A 234     -15.819 -15.662  21.913  1.00  0.93           C  
ATOM   3626  O   PHE A 234     -16.329 -16.025  22.974  1.00  0.93           O  
ATOM   3627  CB  PHE A 234     -14.057 -14.102  22.502  1.00  0.93           C  
ATOM   3628  CG  PHE A 234     -13.013 -15.119  22.079  1.00  0.93           C  
ATOM   3629  CD1 PHE A 234     -12.201 -14.914  20.983  1.00  0.93           C  
ATOM   3630  CD2 PHE A 234     -12.882 -16.317  22.774  1.00  0.93           C  
ATOM   3631  CE1 PHE A 234     -11.275 -15.871  20.613  1.00  0.93           C  
ATOM   3632  CE2 PHE A 234     -11.960 -17.259  22.407  1.00  0.93           C  
ATOM   3633  CZ  PHE A 234     -11.159 -17.027  21.323  1.00  0.93           C  
ATOM   3634  H   PHE A 234     -16.084 -12.560  22.821  1.00  0.93           H  
ATOM   3635  HA  PHE A 234     -15.137 -14.093  20.648  1.00  0.93           H  
ATOM   3636 1HB  PHE A 234     -13.644 -13.101  22.369  1.00  0.93           H  
ATOM   3637 2HB  PHE A 234     -14.264 -14.237  23.565  1.00  0.93           H  
ATOM   3638  HD1 PHE A 234     -12.293 -13.991  20.412  1.00  0.93           H  
ATOM   3639  HD2 PHE A 234     -13.536 -16.498  23.620  1.00  0.93           H  
ATOM   3640  HE1 PHE A 234     -10.635 -15.708  19.747  1.00  0.93           H  
ATOM   3641  HE2 PHE A 234     -11.874 -18.187  22.967  1.00  0.93           H  
ATOM   3642  HZ  PHE A 234     -10.440 -17.759  21.018  1.00  0.93           H  
ATOM   3643  N   HIS A 235     -15.588 -16.462  20.889  1.00  0.88           N  
ATOM   3644  CA  HIS A 235     -15.826 -17.892  20.861  1.00  0.88           C  
ATOM   3645  C   HIS A 235     -14.594 -18.488  20.215  1.00  0.88           C  
ATOM   3646  O   HIS A 235     -13.979 -17.828  19.381  1.00  0.88           O  
ATOM   3647  CB  HIS A 235     -17.095 -18.244  20.077  1.00  0.88           C  
ATOM   3648  CG  HIS A 235     -18.390 -17.778  20.738  1.00  0.88           C  
ATOM   3649  ND1 HIS A 235     -18.835 -16.465  20.714  1.00  0.88           N  
ATOM   3650  CD2 HIS A 235     -19.316 -18.471  21.443  1.00  0.88           C  
ATOM   3651  CE1 HIS A 235     -19.969 -16.378  21.378  1.00  0.88           C  
ATOM   3652  NE2 HIS A 235     -20.287 -17.579  21.827  1.00  0.88           N  
ATOM   3653  H   HIS A 235     -15.195 -16.040  20.061  1.00  0.88           H  
ATOM   3654  HA  HIS A 235     -15.914 -18.288  21.872  1.00  0.88           H  
ATOM   3655 1HB  HIS A 235     -17.042 -17.794  19.085  1.00  0.88           H  
ATOM   3656 2HB  HIS A 235     -17.146 -19.324  19.941  1.00  0.88           H  
ATOM   3657  HD1 HIS A 235     -18.397 -15.645  20.304  1.00  0.88           H  
ATOM   3658  HD2 HIS A 235     -19.399 -19.520  21.725  1.00  0.88           H  
ATOM   3659  HE1 HIS A 235     -20.472 -15.415  21.473  1.00  0.88           H  
ATOM   3660  N   LEU A 236     -14.218 -19.712  20.563  1.00  0.82           N  
ATOM   3661  CA  LEU A 236     -13.028 -20.255  19.927  1.00  0.82           C  
ATOM   3662  C   LEU A 236     -13.236 -20.465  18.417  1.00  0.82           C  
ATOM   3663  O   LEU A 236     -14.264 -21.016  18.020  1.00  0.82           O  
ATOM   3664  CB  LEU A 236     -12.659 -21.599  20.565  1.00  0.82           C  
ATOM   3665  CG  LEU A 236     -12.127 -21.557  22.002  1.00  0.82           C  
ATOM   3666  CD1 LEU A 236     -11.991 -22.943  22.540  1.00  0.82           C  
ATOM   3667  CD2 LEU A 236     -10.783 -20.912  22.004  1.00  0.82           C  
ATOM   3668  H   LEU A 236     -14.732 -20.245  21.253  1.00  0.82           H  
ATOM   3669  HA  LEU A 236     -12.218 -19.574  20.134  1.00  0.82           H  
ATOM   3670 1HB  LEU A 236     -13.541 -22.240  20.562  1.00  0.82           H  
ATOM   3671 2HB  LEU A 236     -11.894 -22.070  19.942  1.00  0.82           H  
ATOM   3672  HG  LEU A 236     -12.814 -20.999  22.633  1.00  0.82           H  
ATOM   3673 1HD1 LEU A 236     -11.607 -22.876  23.542  1.00  0.82           H  
ATOM   3674 2HD1 LEU A 236     -12.965 -23.421  22.552  1.00  0.82           H  
ATOM   3675 3HD1 LEU A 236     -11.305 -23.518  21.922  1.00  0.82           H  
ATOM   3676 1HD2 LEU A 236     -10.396 -20.880  23.026  1.00  0.82           H  
ATOM   3677 2HD2 LEU A 236     -10.099 -21.484  21.374  1.00  0.82           H  
ATOM   3678 3HD2 LEU A 236     -10.871 -19.918  21.614  1.00  0.82           H  
ATOM   3679  N   PRO A 237     -12.295 -20.026  17.559  1.00  0.78           N  
ATOM   3680  CA  PRO A 237     -12.244 -20.272  16.127  1.00  0.78           C  
ATOM   3681  C   PRO A 237     -12.192 -21.757  15.837  1.00  0.78           C  
ATOM   3682  O   PRO A 237     -11.580 -22.530  16.586  1.00  0.78           O  
ATOM   3683  CB  PRO A 237     -10.972 -19.536  15.692  1.00  0.78           C  
ATOM   3684  CG  PRO A 237     -10.805 -18.452  16.743  1.00  0.78           C  
ATOM   3685  CD  PRO A 237     -11.295 -19.049  18.022  1.00  0.78           C  
ATOM   3686  HA  PRO A 237     -13.134 -19.821  15.659  1.00  0.78           H  
ATOM   3687 1HB  PRO A 237     -10.120 -20.235  15.673  1.00  0.78           H  
ATOM   3688 2HB  PRO A 237     -11.084 -19.133  14.676  1.00  0.78           H  
ATOM   3689 1HG  PRO A 237      -9.779 -18.125  16.832  1.00  0.78           H  
ATOM   3690 2HG  PRO A 237     -11.379 -17.562  16.449  1.00  0.78           H  
ATOM   3691 1HD  PRO A 237     -10.504 -19.526  18.590  1.00  0.78           H  
ATOM   3692 2HD  PRO A 237     -11.756 -18.225  18.564  1.00  0.78           H  
ATOM   3693  N   LYS A 238     -12.743 -22.155  14.698  1.00  0.75           N  
ATOM   3694  CA  LYS A 238     -12.772 -23.565  14.333  1.00  0.75           C  
ATOM   3695  C   LYS A 238     -11.379 -24.187  14.305  1.00  0.75           C  
ATOM   3696  O   LYS A 238     -11.210 -25.343  14.682  1.00  0.75           O  
ATOM   3697  CB  LYS A 238     -13.438 -23.731  12.966  1.00  0.75           C  
ATOM   3698  CG  LYS A 238     -14.945 -23.466  12.962  1.00  0.75           C  
ATOM   3699  CD  LYS A 238     -15.537 -23.627  11.563  1.00  0.75           C  
ATOM   3700  CE  LYS A 238     -17.035 -23.348  11.554  1.00  0.75           C  
ATOM   3701  NZ  LYS A 238     -17.611 -23.465  10.186  1.00  0.75           N  
ATOM   3702  H   LYS A 238     -13.202 -21.479  14.102  1.00  0.75           H  
ATOM   3703  HA  LYS A 238     -13.366 -24.098  15.076  1.00  0.75           H  
ATOM   3704 1HB  LYS A 238     -12.974 -23.051  12.250  1.00  0.75           H  
ATOM   3705 2HB  LYS A 238     -13.273 -24.745  12.605  1.00  0.75           H  
ATOM   3706 1HG  LYS A 238     -15.437 -24.169  13.636  1.00  0.75           H  
ATOM   3707 2HG  LYS A 238     -15.136 -22.455  13.318  1.00  0.75           H  
ATOM   3708 1HD  LYS A 238     -15.043 -22.939  10.876  1.00  0.75           H  
ATOM   3709 2HD  LYS A 238     -15.369 -24.645  11.213  1.00  0.75           H  
ATOM   3710 1HE  LYS A 238     -17.535 -24.061  12.209  1.00  0.75           H  
ATOM   3711 2HE  LYS A 238     -17.214 -22.340  11.926  1.00  0.75           H  
ATOM   3712 1HZ  LYS A 238     -18.602 -23.275  10.220  1.00  0.75           H  
ATOM   3713 2HZ  LYS A 238     -17.161 -22.800   9.573  1.00  0.75           H  
ATOM   3714 3HZ  LYS A 238     -17.460 -24.401   9.836  1.00  0.75           H  
ATOM   3715  N   ASP A 239     -10.366 -23.434  13.882  1.00  0.74           N  
ATOM   3716  CA  ASP A 239      -9.013 -23.983  13.840  1.00  0.74           C  
ATOM   3717  C   ASP A 239      -8.484 -24.367  15.231  1.00  0.74           C  
ATOM   3718  O   ASP A 239      -7.693 -25.308  15.366  1.00  0.74           O  
ATOM   3719  CB  ASP A 239      -8.042 -23.023  13.165  1.00  0.74           C  
ATOM   3720  CG  ASP A 239      -6.701 -23.698  12.798  1.00  0.74           C  
ATOM   3721  OD1 ASP A 239      -6.712 -24.598  11.984  1.00  0.74           O  
ATOM   3722  OD2 ASP A 239      -5.684 -23.300  13.331  1.00  0.74           O  
ATOM   3723  H   ASP A 239     -10.537 -22.483  13.588  1.00  0.74           H  
ATOM   3724  HA  ASP A 239      -9.043 -24.894  13.240  1.00  0.74           H  
ATOM   3725 1HB  ASP A 239      -8.492 -22.614  12.256  1.00  0.74           H  
ATOM   3726 2HB  ASP A 239      -7.841 -22.185  13.837  1.00  0.74           H  
ATOM   3727  N   ASP A 240      -8.918 -23.657  16.282  1.00  0.75           N  
ATOM   3728  CA  ASP A 240      -8.384 -23.967  17.598  1.00  0.75           C  
ATOM   3729  C   ASP A 240      -9.148 -25.156  18.100  1.00  0.75           C  
ATOM   3730  O   ASP A 240      -8.579 -26.046  18.732  1.00  0.75           O  
ATOM   3731  CB  ASP A 240      -8.589 -22.826  18.594  1.00  0.75           C  
ATOM   3732  CG  ASP A 240      -7.839 -21.533  18.293  1.00  0.75           C  
ATOM   3733  OD1 ASP A 240      -6.638 -21.527  18.130  1.00  0.75           O  
ATOM   3734  OD2 ASP A 240      -8.494 -20.530  18.263  1.00  0.75           O  
ATOM   3735  H   ASP A 240      -9.631 -22.943  16.177  1.00  0.75           H  
ATOM   3736  HA  ASP A 240      -7.326 -24.218  17.519  1.00  0.75           H  
ATOM   3737 1HB  ASP A 240      -9.660 -22.592  18.635  1.00  0.75           H  
ATOM   3738 2HB  ASP A 240      -8.301 -23.166  19.589  1.00  0.75           H  
ATOM   3739  N   VAL A 241     -10.431 -25.202  17.748  1.00  0.77           N  
ATOM   3740  CA  VAL A 241     -11.272 -26.296  18.175  1.00  0.77           C  
ATOM   3741  C   VAL A 241     -10.774 -27.594  17.563  1.00  0.77           C  
ATOM   3742  O   VAL A 241     -10.661 -28.605  18.253  1.00  0.77           O  
ATOM   3743  CB  VAL A 241     -12.735 -26.038  17.823  1.00  0.77           C  
ATOM   3744  CG1 VAL A 241     -13.548 -27.287  18.116  1.00  0.77           C  
ATOM   3745  CG2 VAL A 241     -13.237 -24.832  18.643  1.00  0.77           C  
ATOM   3746  H   VAL A 241     -10.830 -24.431  17.205  1.00  0.77           H  
ATOM   3747  HA  VAL A 241     -11.207 -26.368  19.245  1.00  0.77           H  
ATOM   3748  HB  VAL A 241     -12.824 -25.824  16.760  1.00  0.77           H  
ATOM   3749 1HG1 VAL A 241     -14.592 -27.114  17.860  1.00  0.77           H  
ATOM   3750 2HG1 VAL A 241     -13.160 -28.109  17.517  1.00  0.77           H  
ATOM   3751 3HG1 VAL A 241     -13.470 -27.539  19.172  1.00  0.77           H  
ATOM   3752 1HG2 VAL A 241     -14.278 -24.628  18.401  1.00  0.77           H  
ATOM   3753 2HG2 VAL A 241     -13.145 -25.049  19.704  1.00  0.77           H  
ATOM   3754 3HG2 VAL A 241     -12.635 -23.958  18.400  1.00  0.77           H  
ATOM   3755  N   LYS A 242     -10.433 -27.567  16.276  1.00  0.80           N  
ATOM   3756  CA  LYS A 242      -9.910 -28.762  15.637  1.00  0.80           C  
ATOM   3757  C   LYS A 242      -8.598 -29.197  16.290  1.00  0.80           C  
ATOM   3758  O   LYS A 242      -8.378 -30.393  16.501  1.00  0.80           O  
ATOM   3759  CB  LYS A 242      -9.717 -28.528  14.141  1.00  0.80           C  
ATOM   3760  CG  LYS A 242     -11.022 -28.433  13.350  1.00  0.80           C  
ATOM   3761  CD  LYS A 242     -10.756 -28.163  11.877  1.00  0.80           C  
ATOM   3762  CE  LYS A 242     -12.050 -28.051  11.089  1.00  0.80           C  
ATOM   3763  NZ  LYS A 242     -11.797 -27.769   9.647  1.00  0.80           N  
ATOM   3764  H   LYS A 242     -10.559 -26.712  15.735  1.00  0.80           H  
ATOM   3765  HA  LYS A 242     -10.637 -29.565  15.766  1.00  0.80           H  
ATOM   3766 1HB  LYS A 242      -9.166 -27.593  13.993  1.00  0.80           H  
ATOM   3767 2HB  LYS A 242      -9.119 -29.333  13.721  1.00  0.80           H  
ATOM   3768 1HG  LYS A 242     -11.570 -29.372  13.449  1.00  0.80           H  
ATOM   3769 2HG  LYS A 242     -11.638 -27.635  13.757  1.00  0.80           H  
ATOM   3770 1HD  LYS A 242     -10.196 -27.228  11.780  1.00  0.80           H  
ATOM   3771 2HD  LYS A 242     -10.155 -28.971  11.461  1.00  0.80           H  
ATOM   3772 1HE  LYS A 242     -12.603 -28.985  11.176  1.00  0.80           H  
ATOM   3773 2HE  LYS A 242     -12.652 -27.242  11.507  1.00  0.80           H  
ATOM   3774 1HZ  LYS A 242     -12.677 -27.701   9.156  1.00  0.80           H  
ATOM   3775 2HZ  LYS A 242     -11.293 -26.898   9.556  1.00  0.80           H  
ATOM   3776 3HZ  LYS A 242     -11.248 -28.518   9.249  1.00  0.80           H  
ATOM   3777  N   GLY A 243      -7.736 -28.236  16.660  1.00  0.83           N  
ATOM   3778  CA  GLY A 243      -6.489 -28.583  17.337  1.00  0.83           C  
ATOM   3779  C   GLY A 243      -6.770 -29.307  18.658  1.00  0.83           C  
ATOM   3780  O   GLY A 243      -6.119 -30.309  18.988  1.00  0.83           O  
ATOM   3781  H   GLY A 243      -7.925 -27.255  16.444  1.00  0.83           H  
ATOM   3782 1HA  GLY A 243      -5.883 -29.213  16.687  1.00  0.83           H  
ATOM   3783 2HA  GLY A 243      -5.925 -27.671  17.532  1.00  0.83           H  
ATOM   3784  N   ILE A 244      -7.795 -28.843  19.376  1.00  0.86           N  
ATOM   3785  CA  ILE A 244      -8.160 -29.458  20.639  1.00  0.86           C  
ATOM   3786  C   ILE A 244      -8.636 -30.872  20.428  1.00  0.86           C  
ATOM   3787  O   ILE A 244      -8.226 -31.780  21.148  1.00  0.86           O  
ATOM   3788  CB  ILE A 244      -9.362 -28.793  21.296  1.00  0.86           C  
ATOM   3789  CG1 ILE A 244      -9.127 -27.455  21.736  1.00  0.86           C  
ATOM   3790  CG2 ILE A 244      -9.786 -29.593  22.423  1.00  0.86           C  
ATOM   3791  CD1 ILE A 244     -10.406 -26.871  22.096  1.00  0.86           C  
ATOM   3792  H   ILE A 244      -8.288 -28.008  19.054  1.00  0.86           H  
ATOM   3793  HA  ILE A 244      -7.301 -29.464  21.301  1.00  0.86           H  
ATOM   3794  HB  ILE A 244     -10.176 -28.754  20.594  1.00  0.86           H  
ATOM   3795 1HG1 ILE A 244      -8.444 -27.418  22.581  1.00  0.86           H  
ATOM   3796 2HG1 ILE A 244      -8.718 -26.892  20.929  1.00  0.86           H  
ATOM   3797 1HG2 ILE A 244     -10.658 -29.128  22.838  1.00  0.86           H  
ATOM   3798 2HG2 ILE A 244     -10.031 -30.605  22.112  1.00  0.86           H  
ATOM   3799 3HG2 ILE A 244      -8.978 -29.614  23.143  1.00  0.86           H  
ATOM   3800 1HD1 ILE A 244     -10.328 -25.867  22.369  1.00  0.86           H  
ATOM   3801 2HD1 ILE A 244     -11.038 -26.942  21.256  1.00  0.86           H  
ATOM   3802 3HD1 ILE A 244     -10.833 -27.436  22.914  1.00  0.86           H  
ATOM   3803  N   GLN A 245      -9.521 -31.047  19.444  1.00  0.92           N  
ATOM   3804  CA  GLN A 245     -10.122 -32.338  19.148  1.00  0.92           C  
ATOM   3805  C   GLN A 245      -9.074 -33.345  18.717  1.00  0.92           C  
ATOM   3806  O   GLN A 245      -9.156 -34.524  19.061  1.00  0.92           O  
ATOM   3807  CB  GLN A 245     -11.170 -32.166  18.051  1.00  0.92           C  
ATOM   3808  CG  GLN A 245     -12.409 -31.394  18.493  1.00  0.92           C  
ATOM   3809  CD  GLN A 245     -13.347 -31.079  17.339  1.00  0.92           C  
ATOM   3810  OE1 GLN A 245     -12.961 -31.117  16.164  1.00  0.92           O  
ATOM   3811  NE2 GLN A 245     -14.593 -30.759  17.668  1.00  0.92           N  
ATOM   3812  H   GLN A 245      -9.803 -30.233  18.895  1.00  0.92           H  
ATOM   3813  HA  GLN A 245     -10.604 -32.712  20.051  1.00  0.92           H  
ATOM   3814 1HB  GLN A 245     -10.724 -31.633  17.211  1.00  0.92           H  
ATOM   3815 2HB  GLN A 245     -11.483 -33.144  17.691  1.00  0.92           H  
ATOM   3816 1HG  GLN A 245     -12.951 -31.996  19.220  1.00  0.92           H  
ATOM   3817 2HG  GLN A 245     -12.101 -30.459  18.954  1.00  0.92           H  
ATOM   3818 1HE2 GLN A 245     -15.260 -30.539  16.955  1.00  0.92           H  
ATOM   3819 2HE2 GLN A 245     -14.864 -30.735  18.633  1.00  0.92           H  
ATOM   3820  N   ALA A 246      -8.081 -32.888  17.957  1.00  0.99           N  
ATOM   3821  CA  ALA A 246      -7.004 -33.760  17.525  1.00  0.99           C  
ATOM   3822  C   ALA A 246      -6.236 -34.311  18.729  1.00  0.99           C  
ATOM   3823  O   ALA A 246      -5.852 -35.483  18.747  1.00  0.99           O  
ATOM   3824  CB  ALA A 246      -6.058 -33.000  16.612  1.00  0.99           C  
ATOM   3825  H   ALA A 246      -8.083 -31.913  17.656  1.00  0.99           H  
ATOM   3826  HA  ALA A 246      -7.438 -34.597  16.982  1.00  0.99           H  
ATOM   3827 1HB  ALA A 246      -5.264 -33.662  16.276  1.00  0.99           H  
ATOM   3828 2HB  ALA A 246      -6.611 -32.622  15.751  1.00  0.99           H  
ATOM   3829 3HB  ALA A 246      -5.627 -32.161  17.159  1.00  0.99           H  
ATOM   3830  N   LEU A 247      -6.040 -33.467  19.746  1.00  1.09           N  
ATOM   3831  CA  LEU A 247      -5.313 -33.854  20.952  1.00  1.09           C  
ATOM   3832  C   LEU A 247      -6.164 -34.698  21.926  1.00  1.09           C  
ATOM   3833  O   LEU A 247      -5.738 -35.770  22.380  1.00  1.09           O  
ATOM   3834  CB  LEU A 247      -4.795 -32.581  21.631  1.00  1.09           C  
ATOM   3835  CG  LEU A 247      -3.975 -32.765  22.880  1.00  1.09           C  
ATOM   3836  CD1 LEU A 247      -2.731 -33.574  22.569  1.00  1.09           C  
ATOM   3837  CD2 LEU A 247      -3.572 -31.424  23.382  1.00  1.09           C  
ATOM   3838  H   LEU A 247      -6.364 -32.501  19.655  1.00  1.09           H  
ATOM   3839  HA  LEU A 247      -4.455 -34.451  20.647  1.00  1.09           H  
ATOM   3840 1HB  LEU A 247      -4.192 -32.028  20.912  1.00  1.09           H  
ATOM   3841 2HB  LEU A 247      -5.655 -31.960  21.891  1.00  1.09           H  
ATOM   3842  HG  LEU A 247      -4.562 -33.287  23.633  1.00  1.09           H  
ATOM   3843 1HD1 LEU A 247      -2.135 -33.687  23.472  1.00  1.09           H  
ATOM   3844 2HD1 LEU A 247      -3.010 -34.554  22.190  1.00  1.09           H  
ATOM   3845 3HD1 LEU A 247      -2.138 -33.055  21.815  1.00  1.09           H  
ATOM   3846 1HD2 LEU A 247      -2.987 -31.563  24.281  1.00  1.09           H  
ATOM   3847 2HD2 LEU A 247      -2.976 -30.920  22.623  1.00  1.09           H  
ATOM   3848 3HD2 LEU A 247      -4.443 -30.828  23.597  1.00  1.09           H  
ATOM   3849  N   TYR A 248      -7.366 -34.212  22.242  1.00  1.21           N  
ATOM   3850  CA  TYR A 248      -8.290 -34.873  23.160  1.00  1.21           C  
ATOM   3851  C   TYR A 248      -9.415 -35.553  22.394  1.00  1.21           C  
ATOM   3852  O   TYR A 248     -10.566 -35.110  22.418  1.00  1.21           O  
ATOM   3853  CB  TYR A 248      -8.841 -33.875  24.181  1.00  1.21           C  
ATOM   3854  CG  TYR A 248      -7.772 -33.350  25.070  1.00  1.21           C  
ATOM   3855  CD1 TYR A 248      -7.203 -32.129  24.813  1.00  1.21           C  
ATOM   3856  CD2 TYR A 248      -7.339 -34.110  26.144  1.00  1.21           C  
ATOM   3857  CE1 TYR A 248      -6.203 -31.672  25.617  1.00  1.21           C  
ATOM   3858  CE2 TYR A 248      -6.327 -33.652  26.943  1.00  1.21           C  
ATOM   3859  CZ  TYR A 248      -5.755 -32.442  26.673  1.00  1.21           C  
ATOM   3860  OH  TYR A 248      -4.721 -31.997  27.424  1.00  1.21           O  
ATOM   3861  H   TYR A 248      -7.660 -33.342  21.812  1.00  1.21           H  
ATOM   3862  HA  TYR A 248      -7.747 -35.646  23.700  1.00  1.21           H  
ATOM   3863 1HB  TYR A 248      -9.299 -33.035  23.655  1.00  1.21           H  
ATOM   3864 2HB  TYR A 248      -9.600 -34.351  24.794  1.00  1.21           H  
ATOM   3865  HD1 TYR A 248      -7.543 -31.532  23.964  1.00  1.21           H  
ATOM   3866  HD2 TYR A 248      -7.791 -35.082  26.345  1.00  1.21           H  
ATOM   3867  HE1 TYR A 248      -5.748 -30.711  25.410  1.00  1.21           H  
ATOM   3868  HE2 TYR A 248      -5.970 -34.257  27.782  1.00  1.21           H  
ATOM   3869  HH  TYR A 248      -4.398 -31.152  27.045  1.00  1.21           H  
ATOM   3870  N   GLY A 249      -9.066 -36.644  21.725  1.00  1.34           N  
ATOM   3871  CA  GLY A 249      -9.996 -37.367  20.875  1.00  1.34           C  
ATOM   3872  C   GLY A 249      -9.245 -38.260  19.896  1.00  1.34           C  
ATOM   3873  O   GLY A 249      -9.121 -39.467  20.117  1.00  1.34           O  
ATOM   3874  H   GLY A 249      -8.101 -36.944  21.775  1.00  1.34           H  
ATOM   3875 1HA  GLY A 249     -10.666 -37.967  21.489  1.00  1.34           H  
ATOM   3876 2HA  GLY A 249     -10.607 -36.653  20.322  1.00  1.34           H  
TER    3877
ENDMDL

REMARK ID 604857 MODEL 5 mMMP20_22-270_L
PFRMAT TS
TARGET mMMP20_22-270_L
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   ASP A   1       3.145  -0.650   1.740  1.00 13.27           N  
ATOM      2  CA  ASP A   1       2.210   0.094   0.900  1.00 13.27           C  
ATOM      3  C   ASP A   1       2.298   1.609   1.191  1.00 13.27           C  
ATOM      4  O   ASP A   1       1.824   2.048   2.241  1.00 13.27           O  
ATOM      5  CB  ASP A   1       0.771  -0.391   1.134  1.00 13.27           C  
ATOM      6  CG  ASP A   1      -0.261   0.293   0.223  1.00 13.27           C  
ATOM      7  OD1 ASP A   1       0.116   1.222  -0.477  1.00 13.27           O  
ATOM      8  OD2 ASP A   1      -1.404  -0.106   0.234  1.00 13.27           O  
ATOM      9 1H   ASP A   1       2.749  -0.777   2.662  1.00 13.27           H  
ATOM     10 2H   ASP A   1       3.317  -1.554   1.324  1.00 13.27           H  
ATOM     11 3H   ASP A   1       4.017  -0.144   1.815  1.00 13.27           H  
ATOM     12  HA  ASP A   1       2.464  -0.132  -0.127  1.00 13.27           H  
ATOM     13 1HB  ASP A   1       0.720  -1.469   0.966  1.00 13.27           H  
ATOM     14 2HB  ASP A   1       0.492  -0.213   2.171  1.00 13.27           H  
ATOM     15  N   PRO A   2       2.819   2.453   0.261  1.00 13.10           N  
ATOM     16  CA  PRO A   2       3.030   3.886   0.426  1.00 13.10           C  
ATOM     17  C   PRO A   2       1.722   4.648   0.615  1.00 13.10           C  
ATOM     18  O   PRO A   2       1.708   5.777   1.100  1.00 13.10           O  
ATOM     19  CB  PRO A   2       3.731   4.290  -0.874  1.00 13.10           C  
ATOM     20  CG  PRO A   2       3.300   3.260  -1.881  1.00 13.10           C  
ATOM     21  CD  PRO A   2       3.160   1.967  -1.101  1.00 13.10           C  
ATOM     22  HA  PRO A   2       3.699   4.042   1.281  1.00 13.10           H  
ATOM     23 1HB  PRO A   2       3.430   5.309  -1.158  1.00 13.10           H  
ATOM     24 2HB  PRO A   2       4.821   4.312  -0.720  1.00 13.10           H  
ATOM     25 1HG  PRO A   2       2.347   3.572  -2.344  1.00 13.10           H  
ATOM     26 2HG  PRO A   2       4.037   3.191  -2.692  1.00 13.10           H  
ATOM     27 1HD  PRO A   2       2.321   1.421  -1.561  1.00 13.10           H  
ATOM     28 2HD  PRO A   2       4.101   1.400  -1.103  1.00 13.10           H  
ATOM     29  N   ASN A   3       0.594   4.036   0.266  1.00 12.90           N  
ATOM     30  CA  ASN A   3      -0.682   4.707   0.414  1.00 12.90           C  
ATOM     31  C   ASN A   3      -1.023   4.876   1.893  1.00 12.90           C  
ATOM     32  O   ASN A   3      -1.782   5.759   2.296  1.00 12.90           O  
ATOM     33  CB  ASN A   3      -1.740   3.923  -0.325  1.00 12.90           C  
ATOM     34  CG  ASN A   3      -1.586   4.040  -1.808  1.00 12.90           C  
ATOM     35  OD1 ASN A   3      -1.887   5.075  -2.431  1.00 12.90           O  
ATOM     36  ND2 ASN A   3      -1.081   2.996  -2.388  1.00 12.90           N  
ATOM     37  H   ASN A   3       0.586   3.077  -0.108  1.00 12.90           H  
ATOM     38  HA  ASN A   3      -0.604   5.700  -0.023  1.00 12.90           H  
ATOM     39 1HB  ASN A   3      -1.677   2.875  -0.046  1.00 12.90           H  
ATOM     40 2HB  ASN A   3      -2.717   4.259  -0.055  1.00 12.90           H  
ATOM     41 1HD2 ASN A   3      -0.931   2.982  -3.372  1.00 12.90           H  
ATOM     42 2HD2 ASN A   3      -0.820   2.196  -1.808  1.00 12.90           H  
ATOM     43  N   LEU A   4      -0.391   4.085   2.746  1.00 12.66           N  
ATOM     44  CA  LEU A   4      -0.696   4.153   4.153  1.00 12.66           C  
ATOM     45  C   LEU A   4       0.162   5.217   4.832  1.00 12.66           C  
ATOM     46  O   LEU A   4       0.054   5.458   6.036  1.00 12.66           O  
ATOM     47  CB  LEU A   4      -0.538   2.773   4.769  1.00 12.66           C  
ATOM     48  CG  LEU A   4      -1.488   1.730   4.123  1.00 12.66           C  
ATOM     49  CD1 LEU A   4      -1.254   0.370   4.738  1.00 12.66           C  
ATOM     50  CD2 LEU A   4      -2.936   2.191   4.271  1.00 12.66           C  
ATOM     51  H   LEU A   4       0.290   3.398   2.418  1.00 12.66           H  
ATOM     52  HA  LEU A   4      -1.740   4.443   4.267  1.00 12.66           H  
ATOM     53 1HB  LEU A   4       0.491   2.438   4.623  1.00 12.66           H  
ATOM     54 2HB  LEU A   4      -0.749   2.826   5.835  1.00 12.66           H  
ATOM     55  HG  LEU A   4      -1.252   1.650   3.055  1.00 12.66           H  
ATOM     56 1HD1 LEU A   4      -1.908  -0.361   4.258  1.00 12.66           H  
ATOM     57 2HD1 LEU A   4      -0.216   0.082   4.589  1.00 12.66           H  
ATOM     58 3HD1 LEU A   4      -1.475   0.410   5.804  1.00 12.66           H  
ATOM     59 1HD2 LEU A   4      -3.595   1.471   3.793  1.00 12.66           H  
ATOM     60 2HD2 LEU A   4      -3.191   2.271   5.330  1.00 12.66           H  
ATOM     61 3HD2 LEU A   4      -3.062   3.163   3.792  1.00 12.66           H  
ATOM     62  N   LEU A   5       0.943   5.959   4.033  1.00 12.37           N  
ATOM     63  CA  LEU A   5       1.741   7.054   4.552  1.00 12.37           C  
ATOM     64  C   LEU A   5       0.818   8.254   4.743  1.00 12.37           C  
ATOM     65  O   LEU A   5       1.177   9.253   5.367  1.00 12.37           O  
ATOM     66  CB  LEU A   5       2.893   7.377   3.602  1.00 12.37           C  
ATOM     67  CG  LEU A   5       3.918   6.251   3.453  1.00 12.37           C  
ATOM     68  CD1 LEU A   5       4.918   6.612   2.371  1.00 12.37           C  
ATOM     69  CD2 LEU A   5       4.608   6.020   4.782  1.00 12.37           C  
ATOM     70  H   LEU A   5       1.014   5.761   3.036  1.00 12.37           H  
ATOM     71  HA  LEU A   5       2.152   6.770   5.519  1.00 12.37           H  
ATOM     72 1HB  LEU A   5       2.485   7.602   2.619  1.00 12.37           H  
ATOM     73 2HB  LEU A   5       3.414   8.258   3.969  1.00 12.37           H  
ATOM     74  HG  LEU A   5       3.408   5.341   3.161  1.00 12.37           H  
ATOM     75 1HD1 LEU A   5       5.638   5.804   2.257  1.00 12.37           H  
ATOM     76 2HD1 LEU A   5       4.384   6.760   1.427  1.00 12.37           H  
ATOM     77 3HD1 LEU A   5       5.438   7.528   2.644  1.00 12.37           H  
ATOM     78 1HD2 LEU A   5       5.330   5.210   4.679  1.00 12.37           H  
ATOM     79 2HD2 LEU A   5       5.124   6.931   5.088  1.00 12.37           H  
ATOM     80 3HD2 LEU A   5       3.865   5.752   5.534  1.00 12.37           H  
ATOM     81  N   ALA A   6      -0.447   8.097   4.325  1.00 12.05           N  
ATOM     82  CA  ALA A   6      -1.475   9.104   4.518  1.00 12.05           C  
ATOM     83  C   ALA A   6      -1.949   9.059   5.965  1.00 12.05           C  
ATOM     84  O   ALA A   6      -2.849   9.801   6.342  1.00 12.05           O  
ATOM     85  CB  ALA A   6      -2.647   8.886   3.584  1.00 12.05           C  
ATOM     86  H   ALA A   6      -0.717   7.254   3.814  1.00 12.05           H  
ATOM     87  HA  ALA A   6      -1.041  10.084   4.328  1.00 12.05           H  
ATOM     88 1HB  ALA A   6      -3.403   9.656   3.747  1.00 12.05           H  
ATOM     89 2HB  ALA A   6      -2.290   8.940   2.576  1.00 12.05           H  
ATOM     90 3HB  ALA A   6      -3.075   7.907   3.778  1.00 12.05           H  
ATOM     91  N   ALA A   7      -1.363   8.159   6.776  1.00 11.68           N  
ATOM     92  CA  ALA A   7      -1.622   8.068   8.206  1.00 11.68           C  
ATOM     93  C   ALA A   7      -0.796   9.124   8.975  1.00 11.68           C  
ATOM     94  O   ALA A   7      -0.930   9.271  10.199  1.00 11.68           O  
ATOM     95  CB  ALA A   7      -1.297   6.669   8.696  1.00 11.68           C  
ATOM     96  H   ALA A   7      -0.690   7.495   6.396  1.00 11.68           H  
ATOM     97  HA  ALA A   7      -2.673   8.272   8.380  1.00 11.68           H  
ATOM     98 1HB  ALA A   7      -1.504   6.587   9.756  1.00 11.68           H  
ATOM     99 2HB  ALA A   7      -1.901   5.945   8.150  1.00 11.68           H  
ATOM    100 3HB  ALA A   7      -0.239   6.466   8.515  1.00 11.68           H  
ATOM    101  N   THR A   8       0.039   9.872   8.241  1.00 11.18           N  
ATOM    102  CA  THR A   8       0.880  10.944   8.762  1.00 11.18           C  
ATOM    103  C   THR A   8       0.121  11.958   9.616  1.00 11.18           C  
ATOM    104  O   THR A   8      -1.021  12.280   9.319  1.00 11.18           O  
ATOM    105  CB  THR A   8       1.479  11.749   7.579  1.00 11.18           C  
ATOM    106  OG1 THR A   8       2.293  12.856   8.067  1.00 11.18           O  
ATOM    107  CG2 THR A   8       0.367  12.289   6.724  1.00 11.18           C  
ATOM    108  H   THR A   8       0.127   9.671   7.243  1.00 11.18           H  
ATOM    109  HA  THR A   8       1.681  10.476   9.317  1.00 11.18           H  
ATOM    110  HB  THR A   8       2.104  11.093   6.974  1.00 11.18           H  
ATOM    111  HG1 THR A   8       3.067  12.491   8.513  1.00 11.18           H  
ATOM    112 1HG2 THR A   8       0.781  12.843   5.885  1.00 11.18           H  
ATOM    113 2HG2 THR A   8      -0.225  11.463   6.349  1.00 11.18           H  
ATOM    114 3HG2 THR A   8      -0.255  12.934   7.312  1.00 11.18           H  
ATOM    115  N   PRO A   9       0.752  12.561  10.644  1.00 10.45           N  
ATOM    116  CA  PRO A   9       0.211  13.652  11.438  1.00 10.45           C  
ATOM    117  C   PRO A   9      -0.281  14.811  10.556  1.00 10.45           C  
ATOM    118  O   PRO A   9      -1.180  15.554  10.945  1.00 10.45           O  
ATOM    119  CB  PRO A   9       1.409  14.058  12.301  1.00 10.45           C  
ATOM    120  CG  PRO A   9       2.200  12.779  12.461  1.00 10.45           C  
ATOM    121  CD  PRO A   9       2.059  12.058  11.141  1.00 10.45           C  
ATOM    122  HA  PRO A   9      -0.599  13.268  12.060  1.00 10.45           H  
ATOM    123 1HB  PRO A   9       1.977  14.858  11.804  1.00 10.45           H  
ATOM    124 2HB  PRO A   9       1.054  14.464  13.261  1.00 10.45           H  
ATOM    125 1HG  PRO A   9       3.248  13.014  12.705  1.00 10.45           H  
ATOM    126 2HG  PRO A   9       1.802  12.194  13.302  1.00 10.45           H  
ATOM    127 1HD  PRO A   9       2.882  12.325  10.476  1.00 10.45           H  
ATOM    128 2HD  PRO A   9       2.013  10.983  11.361  1.00 10.45           H  
ATOM    129  N   ARG A  10       0.256  14.960   9.344  1.00  9.39           N  
ATOM    130  CA  ARG A  10      -0.195  16.042   8.465  1.00  9.39           C  
ATOM    131  C   ARG A  10      -1.685  15.885   8.077  1.00  9.39           C  
ATOM    132  O   ARG A  10      -2.338  16.840   7.648  1.00  9.39           O  
ATOM    133  CB  ARG A  10       0.667  16.073   7.222  1.00  9.39           C  
ATOM    134  CG  ARG A  10       2.101  16.480   7.489  1.00  9.39           C  
ATOM    135  CD  ARG A  10       2.959  16.366   6.283  1.00  9.39           C  
ATOM    136  NE  ARG A  10       3.223  14.971   5.904  1.00  9.39           N  
ATOM    137  CZ  ARG A  10       3.827  14.613   4.743  1.00  9.39           C  
ATOM    138  NH1 ARG A  10       4.183  15.547   3.884  1.00  9.39           N  
ATOM    139  NH2 ARG A  10       4.074  13.344   4.451  1.00  9.39           N  
ATOM    140  H   ARG A  10       0.985  14.324   9.003  1.00  9.39           H  
ATOM    141  HA  ARG A  10      -0.071  16.988   8.995  1.00  9.39           H  
ATOM    142 1HB  ARG A  10       0.681  15.102   6.761  1.00  9.39           H  
ATOM    143 2HB  ARG A  10       0.246  16.771   6.502  1.00  9.39           H  
ATOM    144 1HG  ARG A  10       2.128  17.512   7.837  1.00  9.39           H  
ATOM    145 2HG  ARG A  10       2.514  15.826   8.260  1.00  9.39           H  
ATOM    146 1HD  ARG A  10       2.468  16.858   5.444  1.00  9.39           H  
ATOM    147 2HD  ARG A  10       3.914  16.852   6.476  1.00  9.39           H  
ATOM    148  HE  ARG A  10       2.949  14.232   6.568  1.00  9.39           H  
ATOM    149 1HH1 ARG A  10       4.003  16.520   4.093  1.00  9.39           H  
ATOM    150 2HH1 ARG A  10       4.634  15.292   3.019  1.00  9.39           H  
ATOM    151 1HH2 ARG A  10       3.833  12.603   5.092  1.00  9.39           H  
ATOM    152 2HH2 ARG A  10       4.527  13.114   3.580  1.00  9.39           H  
ATOM    153  N   THR A  11      -2.193  14.662   8.223  1.00  8.04           N  
ATOM    154  CA  THR A  11      -3.547  14.213   7.958  1.00  8.04           C  
ATOM    155  C   THR A  11      -4.016  13.500   9.236  1.00  8.04           C  
ATOM    156  O   THR A  11      -4.703  12.484   9.187  1.00  8.04           O  
ATOM    157  CB  THR A  11      -3.583  13.274   6.746  1.00  8.04           C  
ATOM    158  OG1 THR A  11      -2.715  12.216   6.992  1.00  8.04           O  
ATOM    159  CG2 THR A  11      -3.168  13.991   5.477  1.00  8.04           C  
ATOM    160  H   THR A  11      -1.585  13.936   8.594  1.00  8.04           H  
ATOM    161  HA  THR A  11      -4.193  15.072   7.777  1.00  8.04           H  
ATOM    162  HB  THR A  11      -4.559  12.886   6.620  1.00  8.04           H  
ATOM    163  HG1 THR A  11      -2.950  11.455   6.452  1.00  8.04           H  
ATOM    164 1HG2 THR A  11      -3.197  13.289   4.644  1.00  8.04           H  
ATOM    165 2HG2 THR A  11      -3.853  14.816   5.284  1.00  8.04           H  
ATOM    166 3HG2 THR A  11      -2.157  14.377   5.589  1.00  8.04           H  
ATOM    167  N   PHE A  12      -3.618  14.084  10.371  1.00  6.60           N  
ATOM    168  CA  PHE A  12      -3.773  13.634  11.757  1.00  6.60           C  
ATOM    169  C   PHE A  12      -4.973  12.775  12.144  1.00  6.60           C  
ATOM    170  O   PHE A  12      -6.098  12.914  11.649  1.00  6.60           O  
ATOM    171  CB  PHE A  12      -3.741  14.848  12.703  1.00  6.60           C  
ATOM    172  CG  PHE A  12      -3.708  14.502  14.169  1.00  6.60           C  
ATOM    173  CD1 PHE A  12      -2.561  13.935  14.720  1.00  6.60           C  
ATOM    174  CD2 PHE A  12      -4.774  14.767  15.001  1.00  6.60           C  
ATOM    175  CE1 PHE A  12      -2.502  13.620  16.060  1.00  6.60           C  
ATOM    176  CE2 PHE A  12      -4.716  14.453  16.345  1.00  6.60           C  
ATOM    177  CZ  PHE A  12      -3.581  13.876  16.872  1.00  6.60           C  
ATOM    178  H   PHE A  12      -3.049  14.922  10.270  1.00  6.60           H  
ATOM    179  HA  PHE A  12      -2.891  13.035  11.977  1.00  6.60           H  
ATOM    180 1HB  PHE A  12      -2.896  15.467  12.498  1.00  6.60           H  
ATOM    181 2HB  PHE A  12      -4.627  15.455  12.526  1.00  6.60           H  
ATOM    182  HD1 PHE A  12      -1.707  13.737  14.077  1.00  6.60           H  
ATOM    183  HD2 PHE A  12      -5.667  15.230  14.588  1.00  6.60           H  
ATOM    184  HE1 PHE A  12      -1.599  13.173  16.475  1.00  6.60           H  
ATOM    185  HE2 PHE A  12      -5.568  14.665  16.993  1.00  6.60           H  
ATOM    186  HZ  PHE A  12      -3.539  13.632  17.933  1.00  6.60           H  
ATOM    187  N   ARG A  13      -4.685  11.915  13.121  1.00  5.25           N  
ATOM    188  CA  ARG A  13      -5.569  10.946  13.754  1.00  5.25           C  
ATOM    189  C   ARG A  13      -7.010  11.416  13.970  1.00  5.25           C  
ATOM    190  O   ARG A  13      -7.933  10.618  13.839  1.00  5.25           O  
ATOM    191  CB  ARG A  13      -4.964  10.576  15.095  1.00  5.25           C  
ATOM    192  CG  ARG A  13      -5.735   9.622  15.934  1.00  5.25           C  
ATOM    193  CD  ARG A  13      -5.009   9.307  17.195  1.00  5.25           C  
ATOM    194  NE  ARG A  13      -5.841   8.574  18.139  1.00  5.25           N  
ATOM    195  CZ  ARG A  13      -5.394   7.988  19.269  1.00  5.25           C  
ATOM    196  NH1 ARG A  13      -4.115   8.034  19.584  1.00  5.25           N  
ATOM    197  NH2 ARG A  13      -6.246   7.364  20.059  1.00  5.25           N  
ATOM    198  H   ARG A  13      -3.727  11.925  13.447  1.00  5.25           H  
ATOM    199  HA  ARG A  13      -5.584  10.058  13.120  1.00  5.25           H  
ATOM    200 1HB  ARG A  13      -3.974  10.151  14.943  1.00  5.25           H  
ATOM    201 2HB  ARG A  13      -4.840  11.477  15.685  1.00  5.25           H  
ATOM    202 1HG  ARG A  13      -6.664  10.081  16.192  1.00  5.25           H  
ATOM    203 2HG  ARG A  13      -5.920   8.697  15.385  1.00  5.25           H  
ATOM    204 1HD  ARG A  13      -4.138   8.695  16.964  1.00  5.25           H  
ATOM    205 2HD  ARG A  13      -4.688  10.233  17.669  1.00  5.25           H  
ATOM    206  HE  ARG A  13      -6.847   8.519  17.944  1.00  5.25           H  
ATOM    207 1HH1 ARG A  13      -3.462   8.510  18.979  1.00  5.25           H  
ATOM    208 2HH1 ARG A  13      -3.789   7.593  20.431  1.00  5.25           H  
ATOM    209 1HH2 ARG A  13      -7.229   7.334  19.809  1.00  5.25           H  
ATOM    210 2HH2 ARG A  13      -5.922   6.924  20.905  1.00  5.25           H  
ATOM    211  N   SER A  14      -7.231  12.677  14.321  1.00  4.10           N  
ATOM    212  CA  SER A  14      -8.597  13.144  14.549  1.00  4.10           C  
ATOM    213  C   SER A  14      -9.447  12.987  13.287  1.00  4.10           C  
ATOM    214  O   SER A  14     -10.643  12.688  13.370  1.00  4.10           O  
ATOM    215  CB  SER A  14      -8.624  14.592  14.983  1.00  4.10           C  
ATOM    216  OG  SER A  14      -8.046  14.760  16.249  1.00  4.10           O  
ATOM    217  H   SER A  14      -6.452  13.308  14.414  1.00  4.10           H  
ATOM    218  HA  SER A  14      -9.040  12.539  15.339  1.00  4.10           H  
ATOM    219 1HB  SER A  14      -8.094  15.201  14.249  1.00  4.10           H  
ATOM    220 2HB  SER A  14      -9.657  14.939  15.004  1.00  4.10           H  
ATOM    221  HG  SER A  14      -8.202  15.678  16.492  1.00  4.10           H  
ATOM    222  N   ASN A  15      -8.837  13.202  12.116  1.00  3.21           N  
ATOM    223  CA  ASN A  15      -9.557  13.101  10.856  1.00  3.21           C  
ATOM    224  C   ASN A  15      -9.869  11.640  10.604  1.00  3.21           C  
ATOM    225  O   ASN A  15     -10.916  11.290  10.050  1.00  3.21           O  
ATOM    226  CB  ASN A  15      -8.733  13.659   9.736  1.00  3.21           C  
ATOM    227  CG  ASN A  15      -8.588  15.138   9.789  1.00  3.21           C  
ATOM    228  OD1 ASN A  15      -9.444  15.854  10.332  1.00  3.21           O  
ATOM    229  ND2 ASN A  15      -7.501  15.624   9.246  1.00  3.21           N  
ATOM    230  H   ASN A  15      -7.840  13.391  12.094  1.00  3.21           H  
ATOM    231  HA  ASN A  15     -10.498  13.645  10.930  1.00  3.21           H  
ATOM    232 1HB  ASN A  15      -7.747  13.190   9.721  1.00  3.21           H  
ATOM    233 2HB  ASN A  15      -9.237  13.410   8.823  1.00  3.21           H  
ATOM    234 1HD2 ASN A  15      -7.331  16.607   9.253  1.00  3.21           H  
ATOM    235 2HD2 ASN A  15      -6.836  15.003   8.826  1.00  3.21           H  
ATOM    236  N   TYR A  16      -8.964  10.781  11.060  1.00  2.58           N  
ATOM    237  CA  TYR A  16      -9.201   9.348  10.962  1.00  2.58           C  
ATOM    238  C   TYR A  16     -10.344   8.953  11.867  1.00  2.58           C  
ATOM    239  O   TYR A  16     -11.191   8.174  11.454  1.00  2.58           O  
ATOM    240  CB  TYR A  16      -7.945   8.546  11.240  1.00  2.58           C  
ATOM    241  CG  TYR A  16      -7.092   8.441  10.041  1.00  2.58           C  
ATOM    242  CD1 TYR A  16      -6.177   9.429   9.729  1.00  2.58           C  
ATOM    243  CD2 TYR A  16      -7.224   7.316   9.237  1.00  2.58           C  
ATOM    244  CE1 TYR A  16      -5.408   9.291   8.596  1.00  2.58           C  
ATOM    245  CE2 TYR A  16      -6.456   7.178   8.122  1.00  2.58           C  
ATOM    246  CZ  TYR A  16      -5.557   8.158   7.796  1.00  2.58           C  
ATOM    247  OH  TYR A  16      -4.804   8.031   6.675  1.00  2.58           O  
ATOM    248  H   TYR A  16      -8.109  11.165  11.475  1.00  2.58           H  
ATOM    249  HA  TYR A  16      -9.508   9.119   9.949  1.00  2.58           H  
ATOM    250 1HB  TYR A  16      -7.375   9.002  12.029  1.00  2.58           H  
ATOM    251 2HB  TYR A  16      -8.225   7.548  11.566  1.00  2.58           H  
ATOM    252  HD1 TYR A  16      -6.071  10.317  10.363  1.00  2.58           H  
ATOM    253  HD2 TYR A  16      -7.943   6.542   9.497  1.00  2.58           H  
ATOM    254  HE1 TYR A  16      -4.684  10.068   8.324  1.00  2.58           H  
ATOM    255  HE2 TYR A  16      -6.563   6.297   7.488  1.00  2.58           H  
ATOM    256  HH  TYR A  16      -4.241   8.827   6.600  1.00  2.58           H  
ATOM    257  N   HIS A  17     -10.427   9.544  13.062  1.00  2.14           N  
ATOM    258  CA  HIS A  17     -11.542   9.221  13.946  1.00  2.14           C  
ATOM    259  C   HIS A  17     -12.848   9.652  13.306  1.00  2.14           C  
ATOM    260  O   HIS A  17     -13.840   8.921  13.363  1.00  2.14           O  
ATOM    261  CB  HIS A  17     -11.406   9.865  15.327  1.00  2.14           C  
ATOM    262  CG  HIS A  17     -10.458   9.167  16.236  1.00  2.14           C  
ATOM    263  ND1 HIS A  17     -10.657   7.864  16.647  1.00  2.14           N  
ATOM    264  CD2 HIS A  17      -9.335   9.585  16.841  1.00  2.14           C  
ATOM    265  CE1 HIS A  17      -9.688   7.508  17.460  1.00  2.14           C  
ATOM    266  NE2 HIS A  17      -8.859   8.533  17.596  1.00  2.14           N  
ATOM    267  H   HIS A  17      -9.685  10.174  13.361  1.00  2.14           H  
ATOM    268  HA  HIS A  17     -11.583   8.144  14.092  1.00  2.14           H  
ATOM    269 1HB  HIS A  17     -11.062  10.891  15.208  1.00  2.14           H  
ATOM    270 2HB  HIS A  17     -12.381   9.903  15.806  1.00  2.14           H  
ATOM    271  HD1 HIS A  17     -11.426   7.277  16.394  1.00  2.14           H  
ATOM    272  HD2 HIS A  17      -8.808  10.536  16.822  1.00  2.14           H  
ATOM    273  HE1 HIS A  17      -9.671   6.504  17.888  1.00  2.14           H  
ATOM    274  N   LEU A  18     -12.850  10.813  12.653  1.00  1.84           N  
ATOM    275  CA  LEU A  18     -14.047  11.248  11.955  1.00  1.84           C  
ATOM    276  C   LEU A  18     -14.433  10.232  10.895  1.00  1.84           C  
ATOM    277  O   LEU A  18     -15.589   9.810  10.821  1.00  1.84           O  
ATOM    278  CB  LEU A  18     -13.843  12.599  11.279  1.00  1.84           C  
ATOM    279  CG  LEU A  18     -15.024  13.049  10.426  1.00  1.84           C  
ATOM    280  CD1 LEU A  18     -16.248  13.210  11.295  1.00  1.84           C  
ATOM    281  CD2 LEU A  18     -14.679  14.332   9.720  1.00  1.84           C  
ATOM    282  H   LEU A  18     -12.016  11.402  12.662  1.00  1.84           H  
ATOM    283  HA  LEU A  18     -14.858  11.328  12.675  1.00  1.84           H  
ATOM    284 1HB  LEU A  18     -13.655  13.352  12.043  1.00  1.84           H  
ATOM    285 2HB  LEU A  18     -12.976  12.542  10.635  1.00  1.84           H  
ATOM    286  HG  LEU A  18     -15.241  12.283   9.689  1.00  1.84           H  
ATOM    287 1HD1 LEU A  18     -17.091  13.516  10.675  1.00  1.84           H  
ATOM    288 2HD1 LEU A  18     -16.479  12.261  11.781  1.00  1.84           H  
ATOM    289 3HD1 LEU A  18     -16.057  13.970  12.051  1.00  1.84           H  
ATOM    290 1HD2 LEU A  18     -15.524  14.629   9.104  1.00  1.84           H  
ATOM    291 2HD2 LEU A  18     -14.465  15.109  10.452  1.00  1.84           H  
ATOM    292 3HD2 LEU A  18     -13.803  14.175   9.088  1.00  1.84           H  
ATOM    293  N   ALA A  19     -13.465   9.842  10.064  1.00  1.62           N  
ATOM    294  CA  ALA A  19     -13.721   8.868   9.017  1.00  1.62           C  
ATOM    295  C   ALA A  19     -14.168   7.528   9.582  1.00  1.62           C  
ATOM    296  O   ALA A  19     -15.064   6.896   9.023  1.00  1.62           O  
ATOM    297  CB  ALA A  19     -12.474   8.676   8.188  1.00  1.62           C  
ATOM    298  H   ALA A  19     -12.530  10.239  10.160  1.00  1.62           H  
ATOM    299  HA  ALA A  19     -14.522   9.247   8.399  1.00  1.62           H  
ATOM    300 1HB  ALA A  19     -12.665   7.970   7.384  1.00  1.62           H  
ATOM    301 2HB  ALA A  19     -12.194   9.636   7.772  1.00  1.62           H  
ATOM    302 3HB  ALA A  19     -11.677   8.305   8.824  1.00  1.62           H  
ATOM    303  N   GLN A  20     -13.596   7.102  10.707  1.00  1.47           N  
ATOM    304  CA  GLN A  20     -14.001   5.845  11.310  1.00  1.47           C  
ATOM    305  C   GLN A  20     -15.446   5.962  11.761  1.00  1.47           C  
ATOM    306  O   GLN A  20     -16.253   5.077  11.492  1.00  1.47           O  
ATOM    307  CB  GLN A  20     -13.089   5.502  12.507  1.00  1.47           C  
ATOM    308  CG  GLN A  20     -11.652   5.093  12.132  1.00  1.47           C  
ATOM    309  CD  GLN A  20     -10.681   5.082  13.318  1.00  1.47           C  
ATOM    310  OE1 GLN A  20      -9.677   5.810  13.299  1.00  1.47           O  
ATOM    311  NE2 GLN A  20     -10.956   4.289  14.345  1.00  1.47           N  
ATOM    312  H   GLN A  20     -12.856   7.646  11.136  1.00  1.47           H  
ATOM    313  HA  GLN A  20     -13.929   5.053  10.566  1.00  1.47           H  
ATOM    314 1HB  GLN A  20     -13.031   6.361  13.171  1.00  1.47           H  
ATOM    315 2HB  GLN A  20     -13.530   4.678  13.075  1.00  1.47           H  
ATOM    316 1HG  GLN A  20     -11.682   4.085  11.721  1.00  1.47           H  
ATOM    317 2HG  GLN A  20     -11.279   5.775  11.400  1.00  1.47           H  
ATOM    318 1HE2 GLN A  20     -10.339   4.276  15.131  1.00  1.47           H  
ATOM    319 2HE2 GLN A  20     -11.778   3.673  14.335  1.00  1.47           H  
ATOM    320  N   ALA A  21     -15.804   7.098  12.372  1.00  1.35           N  
ATOM    321  CA  ALA A  21     -17.171   7.302  12.820  1.00  1.35           C  
ATOM    322  C   ALA A  21     -18.134   7.314  11.644  1.00  1.35           C  
ATOM    323  O   ALA A  21     -19.185   6.668  11.687  1.00  1.35           O  
ATOM    324  CB  ALA A  21     -17.277   8.614  13.577  1.00  1.35           C  
ATOM    325  H   ALA A  21     -15.106   7.816  12.564  1.00  1.35           H  
ATOM    326  HA  ALA A  21     -17.441   6.476  13.477  1.00  1.35           H  
ATOM    327 1HB  ALA A  21     -18.297   8.751  13.927  1.00  1.35           H  
ATOM    328 2HB  ALA A  21     -16.596   8.596  14.427  1.00  1.35           H  
ATOM    329 3HB  ALA A  21     -17.006   9.434  12.917  1.00  1.35           H  
ATOM    330  N   TYR A  22     -17.749   7.997  10.565  1.00  1.27           N  
ATOM    331  CA  TYR A  22     -18.582   8.072   9.380  1.00  1.27           C  
ATOM    332  C   TYR A  22     -18.824   6.673   8.866  1.00  1.27           C  
ATOM    333  O   TYR A  22     -19.963   6.249   8.656  1.00  1.27           O  
ATOM    334  CB  TYR A  22     -17.905   8.892   8.287  1.00  1.27           C  
ATOM    335  CG  TYR A  22     -18.736   9.053   7.020  1.00  1.27           C  
ATOM    336  CD1 TYR A  22     -19.647  10.095   6.935  1.00  1.27           C  
ATOM    337  CD2 TYR A  22     -18.623   8.152   5.971  1.00  1.27           C  
ATOM    338  CE1 TYR A  22     -20.436  10.239   5.818  1.00  1.27           C  
ATOM    339  CE2 TYR A  22     -19.432   8.304   4.860  1.00  1.27           C  
ATOM    340  CZ  TYR A  22     -20.334   9.333   4.784  1.00  1.27           C  
ATOM    341  OH  TYR A  22     -21.163   9.458   3.680  1.00  1.27           O  
ATOM    342  H   TYR A  22     -16.866   8.507  10.585  1.00  1.27           H  
ATOM    343  HA  TYR A  22     -19.542   8.515   9.642  1.00  1.27           H  
ATOM    344 1HB  TYR A  22     -17.680   9.878   8.687  1.00  1.27           H  
ATOM    345 2HB  TYR A  22     -16.959   8.431   8.014  1.00  1.27           H  
ATOM    346  HD1 TYR A  22     -19.740  10.801   7.758  1.00  1.27           H  
ATOM    347  HD2 TYR A  22     -17.914   7.326   6.026  1.00  1.27           H  
ATOM    348  HE1 TYR A  22     -21.149  11.050   5.759  1.00  1.27           H  
ATOM    349  HE2 TYR A  22     -19.375   7.610   4.038  1.00  1.27           H  
ATOM    350  HH  TYR A  22     -21.255   8.579   3.216  1.00  1.27           H  
ATOM    351  N   LEU A  23     -17.739   5.933   8.687  1.00  1.22           N  
ATOM    352  CA  LEU A  23     -17.877   4.616   8.142  1.00  1.22           C  
ATOM    353  C   LEU A  23     -18.698   3.720   9.060  1.00  1.22           C  
ATOM    354  O   LEU A  23     -19.573   2.997   8.596  1.00  1.22           O  
ATOM    355  CB  LEU A  23     -16.494   4.015   7.888  1.00  1.22           C  
ATOM    356  CG  LEU A  23     -15.679   4.654   6.739  1.00  1.22           C  
ATOM    357  CD1 LEU A  23     -14.266   4.043   6.715  1.00  1.22           C  
ATOM    358  CD2 LEU A  23     -16.432   4.443   5.444  1.00  1.22           C  
ATOM    359  H   LEU A  23     -16.814   6.301   8.901  1.00  1.22           H  
ATOM    360  HA  LEU A  23     -18.379   4.705   7.194  1.00  1.22           H  
ATOM    361 1HB  LEU A  23     -15.908   4.096   8.807  1.00  1.22           H  
ATOM    362 2HB  LEU A  23     -16.623   2.974   7.650  1.00  1.22           H  
ATOM    363  HG  LEU A  23     -15.566   5.722   6.906  1.00  1.22           H  
ATOM    364 1HD1 LEU A  23     -13.687   4.496   5.910  1.00  1.22           H  
ATOM    365 2HD1 LEU A  23     -13.782   4.242   7.669  1.00  1.22           H  
ATOM    366 3HD1 LEU A  23     -14.325   2.977   6.558  1.00  1.22           H  
ATOM    367 1HD2 LEU A  23     -15.893   4.866   4.628  1.00  1.22           H  
ATOM    368 2HD2 LEU A  23     -16.579   3.401   5.261  1.00  1.22           H  
ATOM    369 3HD2 LEU A  23     -17.388   4.926   5.530  1.00  1.22           H  
ATOM    370  N   ASP A  24     -18.515   3.811  10.373  1.00  1.21           N  
ATOM    371  CA  ASP A  24     -19.312   2.960  11.246  1.00  1.21           C  
ATOM    372  C   ASP A  24     -20.807   3.283  11.163  1.00  1.21           C  
ATOM    373  O   ASP A  24     -21.651   2.392  11.278  1.00  1.21           O  
ATOM    374  CB  ASP A  24     -18.847   3.058  12.691  1.00  1.21           C  
ATOM    375  CG  ASP A  24     -17.499   2.382  12.945  1.00  1.21           C  
ATOM    376  OD1 ASP A  24     -16.988   1.690  12.068  1.00  1.21           O  
ATOM    377  OD2 ASP A  24     -17.027   2.485  14.055  1.00  1.21           O  
ATOM    378  H   ASP A  24     -17.806   4.431  10.765  1.00  1.21           H  
ATOM    379  HA  ASP A  24     -19.181   1.928  10.921  1.00  1.21           H  
ATOM    380 1HB  ASP A  24     -18.751   4.118  12.952  1.00  1.21           H  
ATOM    381 2HB  ASP A  24     -19.599   2.628  13.345  1.00  1.21           H  
ATOM    382  N   LYS A  25     -21.140   4.559  10.973  1.00  1.27           N  
ATOM    383  CA  LYS A  25     -22.530   4.973  10.872  1.00  1.27           C  
ATOM    384  C   LYS A  25     -23.192   4.614   9.545  1.00  1.27           C  
ATOM    385  O   LYS A  25     -24.394   4.338   9.513  1.00  1.27           O  
ATOM    386  CB  LYS A  25     -22.644   6.475  11.102  1.00  1.27           C  
ATOM    387  CG  LYS A  25     -22.392   6.903  12.541  1.00  1.27           C  
ATOM    388  CD  LYS A  25     -22.471   8.408  12.699  1.00  1.27           C  
ATOM    389  CE  LYS A  25     -22.238   8.817  14.144  1.00  1.27           C  
ATOM    390  NZ  LYS A  25     -22.254  10.289  14.318  1.00  1.27           N  
ATOM    391  H   LYS A  25     -20.406   5.267  10.915  1.00  1.27           H  
ATOM    392  HA  LYS A  25     -23.086   4.467  11.660  1.00  1.27           H  
ATOM    393 1HB  LYS A  25     -21.907   6.984  10.475  1.00  1.27           H  
ATOM    394 2HB  LYS A  25     -23.630   6.823  10.794  1.00  1.27           H  
ATOM    395 1HG  LYS A  25     -23.134   6.439  13.189  1.00  1.27           H  
ATOM    396 2HG  LYS A  25     -21.407   6.562  12.850  1.00  1.27           H  
ATOM    397 1HD  LYS A  25     -21.706   8.873  12.074  1.00  1.27           H  
ATOM    398 2HD  LYS A  25     -23.449   8.771  12.378  1.00  1.27           H  
ATOM    399 1HE  LYS A  25     -23.018   8.382  14.766  1.00  1.27           H  
ATOM    400 2HE  LYS A  25     -21.270   8.435  14.468  1.00  1.27           H  
ATOM    401 1HZ  LYS A  25     -22.101  10.524  15.279  1.00  1.27           H  
ATOM    402 2HZ  LYS A  25     -21.536  10.707  13.760  1.00  1.27           H  
ATOM    403 3HZ  LYS A  25     -23.149  10.696  14.037  1.00  1.27           H  
ATOM    404  N   TYR A  26     -22.432   4.631   8.446  1.00  1.43           N  
ATOM    405  CA  TYR A  26     -23.049   4.405   7.144  1.00  1.43           C  
ATOM    406  C   TYR A  26     -22.654   3.102   6.418  1.00  1.43           C  
ATOM    407  O   TYR A  26     -23.200   2.833   5.350  1.00  1.43           O  
ATOM    408  CB  TYR A  26     -22.773   5.627   6.262  1.00  1.43           C  
ATOM    409  CG  TYR A  26     -23.304   6.931   6.880  1.00  1.43           C  
ATOM    410  CD1 TYR A  26     -22.394   7.789   7.418  1.00  1.43           C  
ATOM    411  CD2 TYR A  26     -24.671   7.258   6.941  1.00  1.43           C  
ATOM    412  CE1 TYR A  26     -22.773   8.951   8.012  1.00  1.43           C  
ATOM    413  CE2 TYR A  26     -25.060   8.461   7.551  1.00  1.43           C  
ATOM    414  CZ  TYR A  26     -24.095   9.302   8.086  1.00  1.43           C  
ATOM    415  OH  TYR A  26     -24.398  10.508   8.705  1.00  1.43           O  
ATOM    416  H   TYR A  26     -21.441   4.872   8.521  1.00  1.43           H  
ATOM    417  HA  TYR A  26     -24.124   4.353   7.299  1.00  1.43           H  
ATOM    418 1HB  TYR A  26     -21.698   5.739   6.116  1.00  1.43           H  
ATOM    419 2HB  TYR A  26     -23.226   5.498   5.286  1.00  1.43           H  
ATOM    420  HD1 TYR A  26     -21.354   7.540   7.368  1.00  1.43           H  
ATOM    421  HD2 TYR A  26     -25.428   6.593   6.525  1.00  1.43           H  
ATOM    422  HE1 TYR A  26     -22.017   9.607   8.432  1.00  1.43           H  
ATOM    423  HE2 TYR A  26     -26.106   8.726   7.603  1.00  1.43           H  
ATOM    424  HH  TYR A  26     -25.349  10.598   8.911  1.00  1.43           H  
ATOM    425  N   TYR A  27     -21.685   2.329   6.947  1.00  1.74           N  
ATOM    426  CA  TYR A  27     -21.195   1.068   6.342  1.00  1.74           C  
ATOM    427  C   TYR A  27     -21.136  -0.085   7.360  1.00  1.74           C  
ATOM    428  O   TYR A  27     -20.975   0.132   8.559  1.00  1.74           O  
ATOM    429  CB  TYR A  27     -19.790   1.288   5.756  1.00  1.74           C  
ATOM    430  CG  TYR A  27     -19.737   2.285   4.628  1.00  1.74           C  
ATOM    431  CD1 TYR A  27     -19.788   3.601   4.941  1.00  1.74           C  
ATOM    432  CD2 TYR A  27     -19.571   1.897   3.297  1.00  1.74           C  
ATOM    433  CE1 TYR A  27     -19.737   4.544   3.988  1.00  1.74           C  
ATOM    434  CE2 TYR A  27     -19.498   2.874   2.318  1.00  1.74           C  
ATOM    435  CZ  TYR A  27     -19.596   4.193   2.677  1.00  1.74           C  
ATOM    436  OH  TYR A  27     -19.585   5.178   1.739  1.00  1.74           O  
ATOM    437  H   TYR A  27     -21.229   2.629   7.804  1.00  1.74           H  
ATOM    438  HA  TYR A  27     -21.878   0.777   5.544  1.00  1.74           H  
ATOM    439 1HB  TYR A  27     -19.116   1.628   6.541  1.00  1.74           H  
ATOM    440 2HB  TYR A  27     -19.399   0.336   5.391  1.00  1.74           H  
ATOM    441  HD1 TYR A  27     -19.908   3.891   5.972  1.00  1.74           H  
ATOM    442  HD2 TYR A  27     -19.501   0.839   3.023  1.00  1.74           H  
ATOM    443  HE1 TYR A  27     -19.820   5.575   4.267  1.00  1.74           H  
ATOM    444  HE2 TYR A  27     -19.375   2.600   1.280  1.00  1.74           H  
ATOM    445  HH  TYR A  27     -20.211   5.902   2.019  1.00  1.74           H  
ATOM    446  N   THR A  28     -21.221  -1.324   6.892  1.00  2.25           N  
ATOM    447  CA  THR A  28     -20.986  -2.463   7.784  1.00  2.25           C  
ATOM    448  C   THR A  28     -19.558  -2.358   8.331  1.00  2.25           C  
ATOM    449  O   THR A  28     -18.637  -2.153   7.548  1.00  2.25           O  
ATOM    450  CB  THR A  28     -21.166  -3.794   7.037  1.00  2.25           C  
ATOM    451  OG1 THR A  28     -22.492  -3.863   6.501  1.00  2.25           O  
ATOM    452  CG2 THR A  28     -20.928  -4.976   7.969  1.00  2.25           C  
ATOM    453  H   THR A  28     -21.407  -1.481   5.912  1.00  2.25           H  
ATOM    454  HA  THR A  28     -21.686  -2.417   8.620  1.00  2.25           H  
ATOM    455  HB  THR A  28     -20.453  -3.839   6.218  1.00  2.25           H  
ATOM    456  HG1 THR A  28     -23.128  -3.809   7.220  1.00  2.25           H  
ATOM    457 1HG2 THR A  28     -21.053  -5.907   7.417  1.00  2.25           H  
ATOM    458 2HG2 THR A  28     -19.927  -4.931   8.364  1.00  2.25           H  
ATOM    459 3HG2 THR A  28     -21.641  -4.942   8.790  1.00  2.25           H  
ATOM    460  N   LYS A  29     -19.361  -2.506   9.651  1.00  3.02           N  
ATOM    461  CA  LYS A  29     -18.011  -2.362  10.232  1.00  3.02           C  
ATOM    462  C   LYS A  29     -16.978  -3.375   9.729  1.00  3.02           C  
ATOM    463  O   LYS A  29     -15.814  -3.036   9.514  1.00  3.02           O  
ATOM    464  CB  LYS A  29     -18.077  -2.498  11.761  1.00  3.02           C  
ATOM    465  CG  LYS A  29     -18.725  -1.338  12.494  1.00  3.02           C  
ATOM    466  CD  LYS A  29     -18.761  -1.597  14.011  1.00  3.02           C  
ATOM    467  CE  LYS A  29     -19.418  -0.442  14.764  1.00  3.02           C  
ATOM    468  NZ  LYS A  29     -19.541  -0.720  16.234  1.00  3.02           N  
ATOM    469  H   LYS A  29     -20.156  -2.675  10.250  1.00  3.02           H  
ATOM    470  HA  LYS A  29     -17.653  -1.367   9.986  1.00  3.02           H  
ATOM    471 1HB  LYS A  29     -18.640  -3.392  12.018  1.00  3.02           H  
ATOM    472 2HB  LYS A  29     -17.066  -2.621  12.163  1.00  3.02           H  
ATOM    473 1HG  LYS A  29     -18.148  -0.439  12.303  1.00  3.02           H  
ATOM    474 2HG  LYS A  29     -19.737  -1.180  12.124  1.00  3.02           H  
ATOM    475 1HD  LYS A  29     -19.305  -2.518  14.215  1.00  3.02           H  
ATOM    476 2HD  LYS A  29     -17.737  -1.711  14.374  1.00  3.02           H  
ATOM    477 1HE  LYS A  29     -18.818   0.453  14.630  1.00  3.02           H  
ATOM    478 2HE  LYS A  29     -20.411  -0.267  14.350  1.00  3.02           H  
ATOM    479 1HZ  LYS A  29     -19.976   0.071  16.689  1.00  3.02           H  
ATOM    480 2HZ  LYS A  29     -20.106  -1.545  16.378  1.00  3.02           H  
ATOM    481 3HZ  LYS A  29     -18.621  -0.867  16.626  1.00  3.02           H  
ATOM    482  N   LYS A  30     -17.404  -4.628   9.592  1.00  4.08           N  
ATOM    483  CA  LYS A  30     -16.571  -5.746   9.133  1.00  4.08           C  
ATOM    484  C   LYS A  30     -15.294  -5.986   9.971  1.00  4.08           C  
ATOM    485  O   LYS A  30     -14.315  -6.536   9.467  1.00  4.08           O  
ATOM    486  CB  LYS A  30     -16.178  -5.540   7.666  1.00  4.08           C  
ATOM    487  CG  LYS A  30     -17.354  -5.391   6.695  1.00  4.08           C  
ATOM    488  CD  LYS A  30     -16.872  -5.274   5.249  1.00  4.08           C  
ATOM    489  CE  LYS A  30     -18.032  -4.997   4.286  1.00  4.08           C  
ATOM    490  NZ  LYS A  30     -17.560  -4.835   2.869  1.00  4.08           N  
ATOM    491  H   LYS A  30     -18.375  -4.812   9.791  1.00  4.08           H  
ATOM    492  HA  LYS A  30     -17.173  -6.653   9.196  1.00  4.08           H  
ATOM    493 1HB  LYS A  30     -15.571  -4.648   7.571  1.00  4.08           H  
ATOM    494 2HB  LYS A  30     -15.574  -6.381   7.332  1.00  4.08           H  
ATOM    495 1HG  LYS A  30     -18.023  -6.246   6.788  1.00  4.08           H  
ATOM    496 2HG  LYS A  30     -17.905  -4.495   6.941  1.00  4.08           H  
ATOM    497 1HD  LYS A  30     -16.142  -4.463   5.169  1.00  4.08           H  
ATOM    498 2HD  LYS A  30     -16.391  -6.205   4.954  1.00  4.08           H  
ATOM    499 1HE  LYS A  30     -18.751  -5.816   4.334  1.00  4.08           H  
ATOM    500 2HE  LYS A  30     -18.528  -4.075   4.595  1.00  4.08           H  
ATOM    501 1HZ  LYS A  30     -18.353  -4.633   2.263  1.00  4.08           H  
ATOM    502 2HZ  LYS A  30     -16.898  -4.066   2.830  1.00  4.08           H  
ATOM    503 3HZ  LYS A  30     -17.109  -5.677   2.556  1.00  4.08           H  
ATOM    504  N   GLY A  31     -15.305  -5.611  11.255  1.00  5.34           N  
ATOM    505  CA  GLY A  31     -14.151  -5.819  12.121  1.00  5.34           C  
ATOM    506  C   GLY A  31     -14.583  -5.602  13.555  1.00  5.34           C  
ATOM    507  O   GLY A  31     -13.769  -5.541  14.484  1.00  5.34           O  
ATOM    508  H   GLY A  31     -16.122  -5.170  11.650  1.00  5.34           H  
ATOM    509 1HA  GLY A  31     -13.763  -6.827  11.992  1.00  5.34           H  
ATOM    510 2HA  GLY A  31     -13.358  -5.120  11.858  1.00  5.34           H  
ATOM    511  N   GLY A  32     -15.891  -5.511  13.721  1.00  6.57           N  
ATOM    512  CA  GLY A  32     -16.462  -5.365  15.046  1.00  6.57           C  
ATOM    513  C   GLY A  32     -15.848  -4.155  15.768  1.00  6.57           C  
ATOM    514  O   GLY A  32     -15.588  -3.127  15.133  1.00  6.57           O  
ATOM    515  H   GLY A  32     -16.479  -5.564  12.899  1.00  6.57           H  
ATOM    516 1HA  GLY A  32     -17.542  -5.238  14.965  1.00  6.57           H  
ATOM    517 2HA  GLY A  32     -16.286  -6.293  15.575  1.00  6.57           H  
ATOM    518  N   PRO A  33     -15.533  -4.284  17.076  1.00  7.55           N  
ATOM    519  CA  PRO A  33     -14.938  -3.288  17.956  1.00  7.55           C  
ATOM    520  C   PRO A  33     -13.608  -2.725  17.474  1.00  7.55           C  
ATOM    521  O   PRO A  33     -13.219  -1.631  17.889  1.00  7.55           O  
ATOM    522  CB  PRO A  33     -14.727  -4.068  19.260  1.00  7.55           C  
ATOM    523  CG  PRO A  33     -15.752  -5.159  19.230  1.00  7.55           C  
ATOM    524  CD  PRO A  33     -15.855  -5.553  17.782  1.00  7.55           C  
ATOM    525  HA  PRO A  33     -15.662  -2.473  18.108  1.00  7.55           H  
ATOM    526 1HB  PRO A  33     -13.696  -4.455  19.292  1.00  7.55           H  
ATOM    527 2HB  PRO A  33     -14.841  -3.396  20.124  1.00  7.55           H  
ATOM    528 1HG  PRO A  33     -15.431  -5.994  19.874  1.00  7.55           H  
ATOM    529 2HG  PRO A  33     -16.704  -4.793  19.642  1.00  7.55           H  
ATOM    530 1HD  PRO A  33     -15.115  -6.336  17.542  1.00  7.55           H  
ATOM    531 2HD  PRO A  33     -16.894  -5.867  17.602  1.00  7.55           H  
ATOM    532  N   GLN A  34     -12.906  -3.427  16.568  1.00  8.16           N  
ATOM    533  CA  GLN A  34     -11.615  -2.918  16.100  1.00  8.16           C  
ATOM    534  C   GLN A  34     -11.796  -1.604  15.369  1.00  8.16           C  
ATOM    535  O   GLN A  34     -10.865  -0.816  15.261  1.00  8.16           O  
ATOM    536  CB  GLN A  34     -10.898  -3.894  15.169  1.00  8.16           C  
ATOM    537  CG  GLN A  34     -10.392  -5.143  15.834  1.00  8.16           C  
ATOM    538  CD  GLN A  34      -9.639  -6.047  14.863  1.00  8.16           C  
ATOM    539  OE1 GLN A  34      -9.874  -6.030  13.648  1.00  8.16           O  
ATOM    540  NE2 GLN A  34      -8.712  -6.836  15.401  1.00  8.16           N  
ATOM    541  H   GLN A  34     -13.254  -4.300  16.169  1.00  8.16           H  
ATOM    542  HA  GLN A  34     -10.979  -2.738  16.968  1.00  8.16           H  
ATOM    543 1HB  GLN A  34     -11.574  -4.187  14.367  1.00  8.16           H  
ATOM    544 2HB  GLN A  34     -10.046  -3.391  14.711  1.00  8.16           H  
ATOM    545 1HG  GLN A  34      -9.716  -4.861  16.645  1.00  8.16           H  
ATOM    546 2HG  GLN A  34     -11.248  -5.694  16.227  1.00  8.16           H  
ATOM    547 1HE2 GLN A  34      -8.179  -7.451  14.818  1.00  8.16           H  
ATOM    548 2HE2 GLN A  34      -8.547  -6.813  16.388  1.00  8.16           H  
ATOM    549  N   ALA A  35     -13.015  -1.354  14.891  1.00  8.43           N  
ATOM    550  CA  ALA A  35     -13.360  -0.153  14.159  1.00  8.43           C  
ATOM    551  C   ALA A  35     -13.072   1.116  14.972  1.00  8.43           C  
ATOM    552  O   ALA A  35     -12.864   2.184  14.386  1.00  8.43           O  
ATOM    553  CB  ALA A  35     -14.821  -0.207  13.776  1.00  8.43           C  
ATOM    554  H   ALA A  35     -13.757  -2.042  15.041  1.00  8.43           H  
ATOM    555  HA  ALA A  35     -12.758  -0.124  13.254  1.00  8.43           H  
ATOM    556 1HB  ALA A  35     -15.075   0.678  13.201  1.00  8.43           H  
ATOM    557 2HB  ALA A  35     -15.014  -1.098  13.179  1.00  8.43           H  
ATOM    558 3HB  ALA A  35     -15.434  -0.239  14.674  1.00  8.43           H  
ATOM    559  N   GLY A  36     -13.136   1.018  16.311  1.00  8.51           N  
ATOM    560  CA  GLY A  36     -12.912   2.164  17.186  1.00  8.51           C  
ATOM    561  C   GLY A  36     -11.465   2.284  17.689  1.00  8.51           C  
ATOM    562  O   GLY A  36     -11.161   3.165  18.499  1.00  8.51           O  
ATOM    563  H   GLY A  36     -13.293   0.106  16.741  1.00  8.51           H  
ATOM    564 1HA  GLY A  36     -13.189   3.074  16.655  1.00  8.51           H  
ATOM    565 2HA  GLY A  36     -13.582   2.087  18.040  1.00  8.51           H  
ATOM    566  N   GLU A  37     -10.578   1.404  17.222  1.00  8.49           N  
ATOM    567  CA  GLU A  37      -9.186   1.365  17.671  1.00  8.49           C  
ATOM    568  C   GLU A  37      -8.234   1.888  16.605  1.00  8.49           C  
ATOM    569  O   GLU A  37      -8.583   1.971  15.436  1.00  8.49           O  
ATOM    570  CB  GLU A  37      -8.782  -0.070  18.053  1.00  8.49           C  
ATOM    571  CG  GLU A  37      -9.582  -0.674  19.222  1.00  8.49           C  
ATOM    572  CD  GLU A  37      -9.104  -2.067  19.656  1.00  8.49           C  
ATOM    573  OE1 GLU A  37      -8.174  -2.575  19.077  1.00  8.49           O  
ATOM    574  OE2 GLU A  37      -9.678  -2.605  20.576  1.00  8.49           O  
ATOM    575  H   GLU A  37     -10.870   0.710  16.535  1.00  8.49           H  
ATOM    576  HA  GLU A  37      -9.087   2.000  18.552  1.00  8.49           H  
ATOM    577 1HB  GLU A  37      -8.932  -0.719  17.193  1.00  8.49           H  
ATOM    578 2HB  GLU A  37      -7.725  -0.103  18.308  1.00  8.49           H  
ATOM    579 1HG  GLU A  37      -9.527   0.003  20.074  1.00  8.49           H  
ATOM    580 2HG  GLU A  37     -10.630  -0.741  18.917  1.00  8.49           H  
ATOM    581  N   MET A  38      -6.970   2.133  16.978  1.00  8.37           N  
ATOM    582  CA  MET A  38      -5.945   2.539  15.997  1.00  8.37           C  
ATOM    583  C   MET A  38      -5.751   1.458  14.945  1.00  8.37           C  
ATOM    584  O   MET A  38      -5.397   1.732  13.795  1.00  8.37           O  
ATOM    585  CB  MET A  38      -4.643   2.868  16.703  1.00  8.37           C  
ATOM    586  CG  MET A  38      -4.748   4.101  17.552  1.00  8.37           C  
ATOM    587  SD  MET A  38      -5.117   5.541  16.533  1.00  8.37           S  
ATOM    588  CE  MET A  38      -6.897   5.641  16.627  1.00  8.37           C  
ATOM    589  H   MET A  38      -6.718   2.054  17.954  1.00  8.37           H  
ATOM    590  HA  MET A  38      -6.294   3.435  15.484  1.00  8.37           H  
ATOM    591 1HB  MET A  38      -4.347   2.034  17.339  1.00  8.37           H  
ATOM    592 2HB  MET A  38      -3.852   3.022  15.968  1.00  8.37           H  
ATOM    593 1HG  MET A  38      -5.545   3.980  18.284  1.00  8.37           H  
ATOM    594 2HG  MET A  38      -3.812   4.276  18.081  1.00  8.37           H  
ATOM    595 1HE  MET A  38      -7.243   6.498  16.046  1.00  8.37           H  
ATOM    596 2HE  MET A  38      -7.339   4.735  16.221  1.00  8.37           H  
ATOM    597 3HE  MET A  38      -7.199   5.758  17.663  1.00  8.37           H  
ATOM    598  N   VAL A  39      -6.094   0.240  15.327  1.00  8.11           N  
ATOM    599  CA  VAL A  39      -6.044  -0.918  14.474  1.00  8.11           C  
ATOM    600  C   VAL A  39      -6.839  -0.621  13.226  1.00  8.11           C  
ATOM    601  O   VAL A  39      -6.432  -0.993  12.128  1.00  8.11           O  
ATOM    602  CB  VAL A  39      -6.708  -2.114  15.175  1.00  8.11           C  
ATOM    603  CG1 VAL A  39      -6.852  -3.280  14.209  1.00  8.11           C  
ATOM    604  CG2 VAL A  39      -5.909  -2.491  16.393  1.00  8.11           C  
ATOM    605  H   VAL A  39      -6.398   0.114  16.280  1.00  8.11           H  
ATOM    606  HA  VAL A  39      -5.008  -1.141  14.213  1.00  8.11           H  
ATOM    607  HB  VAL A  39      -7.716  -1.830  15.481  1.00  8.11           H  
ATOM    608 1HG1 VAL A  39      -7.344  -4.106  14.715  1.00  8.11           H  
ATOM    609 2HG1 VAL A  39      -7.452  -2.970  13.357  1.00  8.11           H  
ATOM    610 3HG1 VAL A  39      -5.869  -3.598  13.867  1.00  8.11           H  
ATOM    611 1HG2 VAL A  39      -6.399  -3.323  16.904  1.00  8.11           H  
ATOM    612 2HG2 VAL A  39      -4.904  -2.783  16.096  1.00  8.11           H  
ATOM    613 3HG2 VAL A  39      -5.858  -1.636  17.069  1.00  8.11           H  
ATOM    614  N   ALA A  40      -7.974   0.057  13.390  1.00  7.63           N  
ATOM    615  CA  ALA A  40      -8.831   0.376  12.280  1.00  7.63           C  
ATOM    616  C   ALA A  40      -8.105   1.170  11.224  1.00  7.63           C  
ATOM    617  O   ALA A  40      -8.288   0.902  10.044  1.00  7.63           O  
ATOM    618  CB  ALA A  40     -10.001   1.217  12.744  1.00  7.63           C  
ATOM    619  H   ALA A  40      -8.244   0.396  14.307  1.00  7.63           H  
ATOM    620  HA  ALA A  40      -9.197  -0.551  11.855  1.00  7.63           H  
ATOM    621 1HB  ALA A  40     -10.656   1.441  11.904  1.00  7.63           H  
ATOM    622 2HB  ALA A  40     -10.544   0.693  13.485  1.00  7.63           H  
ATOM    623 3HB  ALA A  40      -9.628   2.142  13.161  1.00  7.63           H  
ATOM    624  N   ARG A  41      -7.217   2.081  11.625  1.00  6.85           N  
ATOM    625  CA  ARG A  41      -6.531   2.948  10.681  1.00  6.85           C  
ATOM    626  C   ARG A  41      -5.652   2.120   9.759  1.00  6.85           C  
ATOM    627  O   ARG A  41      -5.477   2.443   8.582  1.00  6.85           O  
ATOM    628  CB  ARG A  41      -5.679   3.960  11.423  1.00  6.85           C  
ATOM    629  CG  ARG A  41      -6.468   4.959  12.258  1.00  6.85           C  
ATOM    630  CD  ARG A  41      -5.568   5.904  12.963  1.00  6.85           C  
ATOM    631  NE  ARG A  41      -4.919   6.812  12.053  1.00  6.85           N  
ATOM    632  CZ  ARG A  41      -3.721   7.388  12.239  1.00  6.85           C  
ATOM    633  NH1 ARG A  41      -3.005   7.126  13.309  1.00  6.85           N  
ATOM    634  NH2 ARG A  41      -3.276   8.209  11.318  1.00  6.85           N  
ATOM    635  H   ARG A  41      -7.003   2.183  12.613  1.00  6.85           H  
ATOM    636  HA  ARG A  41      -7.268   3.477  10.084  1.00  6.85           H  
ATOM    637 1HB  ARG A  41      -4.981   3.448  12.076  1.00  6.85           H  
ATOM    638 2HB  ARG A  41      -5.091   4.527  10.703  1.00  6.85           H  
ATOM    639 1HG  ARG A  41      -7.150   5.504  11.626  1.00  6.85           H  
ATOM    640 2HG  ARG A  41      -7.041   4.411  13.015  1.00  6.85           H  
ATOM    641 1HD  ARG A  41      -6.149   6.493  13.672  1.00  6.85           H  
ATOM    642 2HD  ARG A  41      -4.802   5.342  13.492  1.00  6.85           H  
ATOM    643  HE  ARG A  41      -5.418   7.048  11.206  1.00  6.85           H  
ATOM    644 1HH1 ARG A  41      -3.354   6.482  14.007  1.00  6.85           H  
ATOM    645 2HH1 ARG A  41      -2.102   7.563  13.428  1.00  6.85           H  
ATOM    646 1HH2 ARG A  41      -3.850   8.399  10.509  1.00  6.85           H  
ATOM    647 2HH2 ARG A  41      -2.351   8.652  11.369  1.00  6.85           H  
ATOM    648  N   GLU A  42      -5.083   1.054  10.317  1.00  5.81           N  
ATOM    649  CA  GLU A  42      -4.210   0.160   9.563  1.00  5.81           C  
ATOM    650  C   GLU A  42      -4.938  -1.059   8.966  1.00  5.81           C  
ATOM    651  O   GLU A  42      -4.420  -1.712   8.056  1.00  5.81           O  
ATOM    652  CB  GLU A  42      -3.065  -0.317  10.463  1.00  5.81           C  
ATOM    653  CG  GLU A  42      -2.142   0.806  10.950  1.00  5.81           C  
ATOM    654  CD  GLU A  42      -1.023   0.322  11.850  1.00  5.81           C  
ATOM    655  OE1 GLU A  42      -0.969  -0.853  12.131  1.00  5.81           O  
ATOM    656  OE2 GLU A  42      -0.220   1.134  12.250  1.00  5.81           O  
ATOM    657  H   GLU A  42      -5.265   0.885  11.313  1.00  5.81           H  
ATOM    658  HA  GLU A  42      -3.782   0.725   8.734  1.00  5.81           H  
ATOM    659 1HB  GLU A  42      -3.486  -0.811  11.343  1.00  5.81           H  
ATOM    660 2HB  GLU A  42      -2.462  -1.050   9.929  1.00  5.81           H  
ATOM    661 1HG  GLU A  42      -1.710   1.307  10.084  1.00  5.81           H  
ATOM    662 2HG  GLU A  42      -2.748   1.535  11.492  1.00  5.81           H  
ATOM    663  N   SER A  43      -6.121  -1.378   9.495  1.00  4.66           N  
ATOM    664  CA  SER A  43      -6.848  -2.586   9.123  1.00  4.66           C  
ATOM    665  C   SER A  43      -7.328  -2.643   7.689  1.00  4.66           C  
ATOM    666  O   SER A  43      -7.749  -1.636   7.109  1.00  4.66           O  
ATOM    667  CB  SER A  43      -8.106  -2.689   9.958  1.00  4.66           C  
ATOM    668  OG  SER A  43      -9.051  -1.674   9.576  1.00  4.66           O  
ATOM    669  H   SER A  43      -6.494  -0.800  10.243  1.00  4.66           H  
ATOM    670  HA  SER A  43      -6.198  -3.442   9.309  1.00  4.66           H  
ATOM    671 1HB  SER A  43      -8.536  -3.655   9.863  1.00  4.66           H  
ATOM    672 2HB  SER A  43      -7.856  -2.572  10.994  1.00  4.66           H  
ATOM    673  HG  SER A  43      -8.622  -0.799   9.763  1.00  4.66           H  
ATOM    674  N   ASN A  44      -7.440  -3.870   7.182  1.00  3.61           N  
ATOM    675  CA  ASN A  44      -7.991  -4.083   5.862  1.00  3.61           C  
ATOM    676  C   ASN A  44      -9.431  -3.583   5.747  1.00  3.61           C  
ATOM    677  O   ASN A  44      -9.717  -2.906   4.775  1.00  3.61           O  
ATOM    678  CB  ASN A  44      -7.803  -5.515   5.402  1.00  3.61           C  
ATOM    679  CG  ASN A  44      -6.403  -5.793   4.935  1.00  3.61           C  
ATOM    680  OD1 ASN A  44      -5.631  -4.881   4.618  1.00  3.61           O  
ATOM    681  ND2 ASN A  44      -6.053  -7.054   4.891  1.00  3.61           N  
ATOM    682  H   ASN A  44      -7.091  -4.656   7.711  1.00  3.61           H  
ATOM    683  HA  ASN A  44      -7.411  -3.476   5.168  1.00  3.61           H  
ATOM    684 1HB  ASN A  44      -7.983  -6.203   6.212  1.00  3.61           H  
ATOM    685 2HB  ASN A  44      -8.503  -5.744   4.606  1.00  3.61           H  
ATOM    686 1HD2 ASN A  44      -5.132  -7.306   4.591  1.00  3.61           H  
ATOM    687 2HD2 ASN A  44      -6.702  -7.763   5.160  1.00  3.61           H  
ATOM    688  N   PRO A  45     -10.388  -3.946   6.632  1.00  2.76           N  
ATOM    689  CA  PRO A  45     -11.732  -3.397   6.635  1.00  2.76           C  
ATOM    690  C   PRO A  45     -11.813  -1.873   6.569  1.00  2.76           C  
ATOM    691  O   PRO A  45     -12.684  -1.352   5.873  1.00  2.76           O  
ATOM    692  CB  PRO A  45     -12.277  -3.925   7.955  1.00  2.76           C  
ATOM    693  CG  PRO A  45     -11.592  -5.249   8.126  1.00  2.76           C  
ATOM    694  CD  PRO A  45     -10.200  -5.048   7.607  1.00  2.76           C  
ATOM    695  HA  PRO A  45     -12.293  -3.840   5.799  1.00  2.76           H  
ATOM    696 1HB  PRO A  45     -12.047  -3.221   8.768  1.00  2.76           H  
ATOM    697 2HB  PRO A  45     -13.370  -4.008   7.915  1.00  2.76           H  
ATOM    698 1HG  PRO A  45     -11.615  -5.536   9.190  1.00  2.76           H  
ATOM    699 2HG  PRO A  45     -12.151  -6.028   7.586  1.00  2.76           H  
ATOM    700 1HD  PRO A  45      -9.553  -4.796   8.404  1.00  2.76           H  
ATOM    701 2HD  PRO A  45      -9.925  -5.967   7.114  1.00  2.76           H  
ATOM    702  N   MET A  46     -10.924  -1.107   7.226  1.00  2.15           N  
ATOM    703  CA  MET A  46     -11.102   0.335   7.024  1.00  2.15           C  
ATOM    704  C   MET A  46     -10.670   0.692   5.624  1.00  2.15           C  
ATOM    705  O   MET A  46     -11.350   1.453   4.947  1.00  2.15           O  
ATOM    706  CB  MET A  46     -10.375   1.221   8.016  1.00  2.15           C  
ATOM    707  CG  MET A  46     -10.753   2.728   7.862  1.00  2.15           C  
ATOM    708  SD  MET A  46      -9.990   3.851   9.083  1.00  2.15           S  
ATOM    709  CE  MET A  46     -10.686   5.469   8.630  1.00  2.15           C  
ATOM    710  H   MET A  46     -10.188  -1.469   7.842  1.00  2.15           H  
ATOM    711  HA  MET A  46     -12.156   0.573   7.104  1.00  2.15           H  
ATOM    712 1HB  MET A  46     -10.592   0.901   9.031  1.00  2.15           H  
ATOM    713 2HB  MET A  46      -9.299   1.127   7.850  1.00  2.15           H  
ATOM    714 1HG  MET A  46     -10.464   3.051   6.873  1.00  2.15           H  
ATOM    715 2HG  MET A  46     -11.830   2.822   7.945  1.00  2.15           H  
ATOM    716 1HE  MET A  46     -10.304   6.240   9.303  1.00  2.15           H  
ATOM    717 2HE  MET A  46     -10.414   5.721   7.617  1.00  2.15           H  
ATOM    718 3HE  MET A  46     -11.772   5.432   8.710  1.00  2.15           H  
ATOM    719  N   ILE A  47      -9.562   0.110   5.166  1.00  1.74           N  
ATOM    720  CA  ILE A  47      -9.033   0.428   3.842  1.00  1.74           C  
ATOM    721  C   ILE A  47     -10.047   0.057   2.770  1.00  1.74           C  
ATOM    722  O   ILE A  47     -10.302   0.826   1.839  1.00  1.74           O  
ATOM    723  CB  ILE A  47      -7.724  -0.338   3.599  1.00  1.74           C  
ATOM    724  CG1 ILE A  47      -6.619   0.199   4.541  1.00  1.74           C  
ATOM    725  CG2 ILE A  47      -7.314  -0.219   2.132  1.00  1.74           C  
ATOM    726  CD1 ILE A  47      -5.385  -0.693   4.610  1.00  1.74           C  
ATOM    727  H   ILE A  47      -9.046  -0.542   5.767  1.00  1.74           H  
ATOM    728  HA  ILE A  47      -8.836   1.497   3.786  1.00  1.74           H  
ATOM    729  HB  ILE A  47      -7.872  -1.385   3.841  1.00  1.74           H  
ATOM    730 1HG1 ILE A  47      -6.316   1.190   4.200  1.00  1.74           H  
ATOM    731 2HG1 ILE A  47      -7.031   0.291   5.550  1.00  1.74           H  
ATOM    732 1HG2 ILE A  47      -6.395  -0.777   1.969  1.00  1.74           H  
ATOM    733 2HG2 ILE A  47      -8.104  -0.626   1.502  1.00  1.74           H  
ATOM    734 3HG2 ILE A  47      -7.154   0.827   1.882  1.00  1.74           H  
ATOM    735 1HD1 ILE A  47      -4.659  -0.255   5.298  1.00  1.74           H  
ATOM    736 2HD1 ILE A  47      -5.670  -1.681   4.975  1.00  1.74           H  
ATOM    737 3HD1 ILE A  47      -4.941  -0.784   3.620  1.00  1.74           H  
ATOM    738  N   ARG A  48     -10.633  -1.127   2.906  1.00  1.48           N  
ATOM    739  CA  ARG A  48     -11.628  -1.610   1.975  1.00  1.48           C  
ATOM    740  C   ARG A  48     -12.858  -0.717   1.996  1.00  1.48           C  
ATOM    741  O   ARG A  48     -13.395  -0.384   0.939  1.00  1.48           O  
ATOM    742  CB  ARG A  48     -12.000  -3.034   2.334  1.00  1.48           C  
ATOM    743  CG  ARG A  48     -10.911  -4.058   2.045  1.00  1.48           C  
ATOM    744  CD  ARG A  48     -11.255  -5.392   2.584  1.00  1.48           C  
ATOM    745  NE  ARG A  48     -10.213  -6.370   2.315  1.00  1.48           N  
ATOM    746  CZ  ARG A  48     -10.133  -7.584   2.891  1.00  1.48           C  
ATOM    747  NH1 ARG A  48     -11.034  -7.956   3.772  1.00  1.48           N  
ATOM    748  NH2 ARG A  48      -9.146  -8.402   2.572  1.00  1.48           N  
ATOM    749  H   ARG A  48     -10.372  -1.712   3.688  1.00  1.48           H  
ATOM    750  HA  ARG A  48     -11.200  -1.599   0.974  1.00  1.48           H  
ATOM    751 1HB  ARG A  48     -12.226  -3.086   3.398  1.00  1.48           H  
ATOM    752 2HB  ARG A  48     -12.896  -3.328   1.790  1.00  1.48           H  
ATOM    753 1HG  ARG A  48     -10.791  -4.151   0.967  1.00  1.48           H  
ATOM    754 2HG  ARG A  48      -9.969  -3.733   2.479  1.00  1.48           H  
ATOM    755 1HD  ARG A  48     -11.383  -5.318   3.666  1.00  1.48           H  
ATOM    756 2HD  ARG A  48     -12.179  -5.742   2.130  1.00  1.48           H  
ATOM    757  HE  ARG A  48      -9.500  -6.121   1.640  1.00  1.48           H  
ATOM    758 1HH1 ARG A  48     -11.790  -7.332   4.016  1.00  1.48           H  
ATOM    759 2HH1 ARG A  48     -10.973  -8.868   4.202  1.00  1.48           H  
ATOM    760 1HH2 ARG A  48      -8.452  -8.116   1.893  1.00  1.48           H  
ATOM    761 2HH2 ARG A  48      -9.087  -9.313   3.001  1.00  1.48           H  
ATOM    762  N   ARG A  49     -13.279  -0.273   3.188  1.00  1.32           N  
ATOM    763  CA  ARG A  49     -14.420   0.623   3.282  1.00  1.32           C  
ATOM    764  C   ARG A  49     -14.084   1.987   2.693  1.00  1.32           C  
ATOM    765  O   ARG A  49     -14.942   2.618   2.078  1.00  1.32           O  
ATOM    766  CB  ARG A  49     -14.890   0.762   4.710  1.00  1.32           C  
ATOM    767  CG  ARG A  49     -15.625  -0.430   5.274  1.00  1.32           C  
ATOM    768  CD  ARG A  49     -16.061  -0.176   6.659  1.00  1.32           C  
ATOM    769  NE  ARG A  49     -14.955  -0.077   7.578  1.00  1.32           N  
ATOM    770  CZ  ARG A  49     -15.067   0.398   8.839  1.00  1.32           C  
ATOM    771  NH1 ARG A  49     -16.242   0.804   9.267  1.00  1.32           N  
ATOM    772  NH2 ARG A  49     -14.018   0.454   9.633  1.00  1.32           N  
ATOM    773  H   ARG A  49     -12.829  -0.576   4.052  1.00  1.32           H  
ATOM    774  HA  ARG A  49     -15.240   0.192   2.706  1.00  1.32           H  
ATOM    775 1HB  ARG A  49     -14.034   0.957   5.350  1.00  1.32           H  
ATOM    776 2HB  ARG A  49     -15.547   1.592   4.777  1.00  1.32           H  
ATOM    777 1HG  ARG A  49     -16.520  -0.606   4.671  1.00  1.32           H  
ATOM    778 2HG  ARG A  49     -15.006  -1.318   5.254  1.00  1.32           H  
ATOM    779 1HD  ARG A  49     -16.635   0.745   6.707  1.00  1.32           H  
ATOM    780 2HD  ARG A  49     -16.670  -0.994   6.982  1.00  1.32           H  
ATOM    781  HE  ARG A  49     -14.042  -0.399   7.252  1.00  1.32           H  
ATOM    782 1HH1 ARG A  49     -17.040   0.753   8.648  1.00  1.32           H  
ATOM    783 2HH1 ARG A  49     -16.370   1.162  10.232  1.00  1.32           H  
ATOM    784 1HH2 ARG A  49     -13.119   0.131   9.305  1.00  1.32           H  
ATOM    785 2HH2 ARG A  49     -14.119   0.815  10.575  1.00  1.32           H  
ATOM    786  N   ILE A  50     -12.827   2.431   2.830  1.00  1.22           N  
ATOM    787  CA  ILE A  50     -12.409   3.677   2.211  1.00  1.22           C  
ATOM    788  C   ILE A  50     -12.510   3.501   0.700  1.00  1.22           C  
ATOM    789  O   ILE A  50     -12.994   4.384   0.001  1.00  1.22           O  
ATOM    790  CB  ILE A  50     -10.998   4.144   2.635  1.00  1.22           C  
ATOM    791  CG1 ILE A  50     -10.977   4.574   4.100  1.00  1.22           C  
ATOM    792  CG2 ILE A  50     -10.572   5.309   1.747  1.00  1.22           C  
ATOM    793  CD1 ILE A  50      -9.581   4.757   4.620  1.00  1.22           C  
ATOM    794  H   ILE A  50     -12.158   1.900   3.381  1.00  1.22           H  
ATOM    795  HA  ILE A  50     -13.102   4.459   2.511  1.00  1.22           H  
ATOM    796  HB  ILE A  50     -10.289   3.324   2.520  1.00  1.22           H  
ATOM    797 1HG1 ILE A  50     -11.509   5.519   4.201  1.00  1.22           H  
ATOM    798 2HG1 ILE A  50     -11.484   3.833   4.699  1.00  1.22           H  
ATOM    799 1HG2 ILE A  50      -9.581   5.637   2.028  1.00  1.22           H  
ATOM    800 2HG2 ILE A  50     -10.565   4.986   0.713  1.00  1.22           H  
ATOM    801 3HG2 ILE A  50     -11.270   6.128   1.864  1.00  1.22           H  
ATOM    802 1HD1 ILE A  50      -9.605   5.065   5.649  1.00  1.22           H  
ATOM    803 2HD1 ILE A  50      -9.041   3.814   4.538  1.00  1.22           H  
ATOM    804 3HD1 ILE A  50      -9.079   5.512   4.029  1.00  1.22           H  
ATOM    805  N   LYS A  51     -12.076   2.356   0.168  1.00  1.15           N  
ATOM    806  CA  LYS A  51     -12.226   2.174  -1.268  1.00  1.15           C  
ATOM    807  C   LYS A  51     -13.711   2.187  -1.663  1.00  1.15           C  
ATOM    808  O   LYS A  51     -14.080   2.841  -2.636  1.00  1.15           O  
ATOM    809  CB  LYS A  51     -11.592   0.861  -1.740  1.00  1.15           C  
ATOM    810  CG  LYS A  51     -10.087   0.824  -1.693  1.00  1.15           C  
ATOM    811  CD  LYS A  51      -9.528  -0.493  -2.186  1.00  1.15           C  
ATOM    812  CE  LYS A  51      -8.007  -0.490  -2.125  1.00  1.15           C  
ATOM    813  NZ  LYS A  51      -7.423  -1.784  -2.597  1.00  1.15           N  
ATOM    814  H   LYS A  51     -11.642   1.642   0.753  1.00  1.15           H  
ATOM    815  HA  LYS A  51     -11.735   3.005  -1.774  1.00  1.15           H  
ATOM    816 1HB  LYS A  51     -11.964   0.040  -1.129  1.00  1.15           H  
ATOM    817 2HB  LYS A  51     -11.897   0.665  -2.767  1.00  1.15           H  
ATOM    818 1HG  LYS A  51      -9.676   1.639  -2.283  1.00  1.15           H  
ATOM    819 2HG  LYS A  51      -9.784   0.942  -0.660  1.00  1.15           H  
ATOM    820 1HD  LYS A  51      -9.908  -1.305  -1.563  1.00  1.15           H  
ATOM    821 2HD  LYS A  51      -9.845  -0.663  -3.215  1.00  1.15           H  
ATOM    822 1HE  LYS A  51      -7.628   0.322  -2.750  1.00  1.15           H  
ATOM    823 2HE  LYS A  51      -7.694  -0.315  -1.095  1.00  1.15           H  
ATOM    824 1HZ  LYS A  51      -6.415  -1.734  -2.539  1.00  1.15           H  
ATOM    825 2HZ  LYS A  51      -7.757  -2.540  -2.017  1.00  1.15           H  
ATOM    826 3HZ  LYS A  51      -7.697  -1.950  -3.555  1.00  1.15           H  
ATOM    827  N   GLU A  52     -14.594   1.535  -0.879  1.00  1.10           N  
ATOM    828  CA  GLU A  52     -16.020   1.546  -1.242  1.00  1.10           C  
ATOM    829  C   GLU A  52     -16.577   2.967  -1.216  1.00  1.10           C  
ATOM    830  O   GLU A  52     -17.323   3.361  -2.115  1.00  1.10           O  
ATOM    831  CB  GLU A  52     -16.874   0.671  -0.296  1.00  1.10           C  
ATOM    832  CG  GLU A  52     -16.681  -0.852  -0.413  1.00  1.10           C  
ATOM    833  CD  GLU A  52     -17.561  -1.663   0.568  1.00  1.10           C  
ATOM    834  OE1 GLU A  52     -18.267  -1.071   1.349  1.00  1.10           O  
ATOM    835  OE2 GLU A  52     -17.498  -2.880   0.539  1.00  1.10           O  
ATOM    836  H   GLU A  52     -14.263   1.000  -0.075  1.00  1.10           H  
ATOM    837  HA  GLU A  52     -16.120   1.160  -2.255  1.00  1.10           H  
ATOM    838 1HB  GLU A  52     -16.667   0.955   0.737  1.00  1.10           H  
ATOM    839 2HB  GLU A  52     -17.923   0.877  -0.475  1.00  1.10           H  
ATOM    840 1HG  GLU A  52     -16.923  -1.153  -1.432  1.00  1.10           H  
ATOM    841 2HG  GLU A  52     -15.635  -1.088  -0.235  1.00  1.10           H  
ATOM    842  N   LEU A  53     -16.156   3.742  -0.212  1.00  1.07           N  
ATOM    843  CA  LEU A  53     -16.540   5.133   0.013  1.00  1.07           C  
ATOM    844  C   LEU A  53     -16.137   5.974  -1.193  1.00  1.07           C  
ATOM    845  O   LEU A  53     -16.947   6.702  -1.765  1.00  1.07           O  
ATOM    846  CB  LEU A  53     -15.784   5.623   1.256  1.00  1.07           C  
ATOM    847  CG  LEU A  53     -15.937   6.994   1.761  1.00  1.07           C  
ATOM    848  CD1 LEU A  53     -17.297   7.157   2.276  1.00  1.07           C  
ATOM    849  CD2 LEU A  53     -14.910   7.243   2.816  1.00  1.07           C  
ATOM    850  H   LEU A  53     -15.546   3.318   0.483  1.00  1.07           H  
ATOM    851  HA  LEU A  53     -17.616   5.193   0.158  1.00  1.07           H  
ATOM    852 1HB  LEU A  53     -16.043   4.956   2.075  1.00  1.07           H  
ATOM    853 2HB  LEU A  53     -14.748   5.510   1.072  1.00  1.07           H  
ATOM    854  HG  LEU A  53     -15.781   7.706   0.954  1.00  1.07           H  
ATOM    855 1HD1 LEU A  53     -17.415   8.146   2.675  1.00  1.07           H  
ATOM    856 2HD1 LEU A  53     -18.004   6.993   1.472  1.00  1.07           H  
ATOM    857 3HD1 LEU A  53     -17.463   6.436   3.071  1.00  1.07           H  
ATOM    858 1HD2 LEU A  53     -15.036   8.252   3.155  1.00  1.07           H  
ATOM    859 2HD2 LEU A  53     -15.033   6.568   3.635  1.00  1.07           H  
ATOM    860 3HD2 LEU A  53     -13.922   7.108   2.392  1.00  1.07           H  
ATOM    861  N   GLN A  54     -14.875   5.835  -1.602  1.00  1.04           N  
ATOM    862  CA  GLN A  54     -14.332   6.570  -2.730  1.00  1.04           C  
ATOM    863  C   GLN A  54     -15.018   6.195  -4.039  1.00  1.04           C  
ATOM    864  O   GLN A  54     -15.312   7.062  -4.866  1.00  1.04           O  
ATOM    865  CB  GLN A  54     -12.841   6.294  -2.831  1.00  1.04           C  
ATOM    866  CG  GLN A  54     -12.026   6.901  -1.713  1.00  1.04           C  
ATOM    867  CD  GLN A  54     -10.592   6.465  -1.784  1.00  1.04           C  
ATOM    868  OE1 GLN A  54     -10.260   5.352  -2.245  1.00  1.04           O  
ATOM    869  NE2 GLN A  54      -9.722   7.339  -1.340  1.00  1.04           N  
ATOM    870  H   GLN A  54     -14.258   5.206  -1.087  1.00  1.04           H  
ATOM    871  HA  GLN A  54     -14.485   7.633  -2.552  1.00  1.04           H  
ATOM    872 1HB  GLN A  54     -12.674   5.216  -2.823  1.00  1.04           H  
ATOM    873 2HB  GLN A  54     -12.460   6.682  -3.781  1.00  1.04           H  
ATOM    874 1HG  GLN A  54     -12.047   7.988  -1.818  1.00  1.04           H  
ATOM    875 2HG  GLN A  54     -12.438   6.622  -0.751  1.00  1.04           H  
ATOM    876 1HE2 GLN A  54      -8.733   7.170  -1.395  1.00  1.04           H  
ATOM    877 2HE2 GLN A  54     -10.063   8.213  -0.953  1.00  1.04           H  
ATOM    878  N   ILE A  55     -15.331   4.912  -4.230  1.00  1.04           N  
ATOM    879  CA  ILE A  55     -16.017   4.518  -5.455  1.00  1.04           C  
ATOM    880  C   ILE A  55     -17.391   5.159  -5.468  1.00  1.04           C  
ATOM    881  O   ILE A  55     -17.780   5.834  -6.421  1.00  1.04           O  
ATOM    882  CB  ILE A  55     -16.181   2.988  -5.530  1.00  1.04           C  
ATOM    883  CG1 ILE A  55     -14.832   2.324  -5.695  1.00  1.04           C  
ATOM    884  CG2 ILE A  55     -17.105   2.617  -6.677  1.00  1.04           C  
ATOM    885  CD1 ILE A  55     -14.836   0.847  -5.447  1.00  1.04           C  
ATOM    886  H   ILE A  55     -15.064   4.207  -3.541  1.00  1.04           H  
ATOM    887  HA  ILE A  55     -15.447   4.871  -6.313  1.00  1.04           H  
ATOM    888  HB  ILE A  55     -16.604   2.628  -4.592  1.00  1.04           H  
ATOM    889 1HG1 ILE A  55     -14.505   2.485  -6.712  1.00  1.04           H  
ATOM    890 2HG1 ILE A  55     -14.129   2.786  -5.023  1.00  1.04           H  
ATOM    891 1HG2 ILE A  55     -17.223   1.536  -6.711  1.00  1.04           H  
ATOM    892 2HG2 ILE A  55     -18.078   3.082  -6.525  1.00  1.04           H  
ATOM    893 3HG2 ILE A  55     -16.679   2.967  -7.617  1.00  1.04           H  
ATOM    894 1HD1 ILE A  55     -13.832   0.452  -5.597  1.00  1.04           H  
ATOM    895 2HD1 ILE A  55     -15.148   0.660  -4.422  1.00  1.04           H  
ATOM    896 3HD1 ILE A  55     -15.526   0.362  -6.134  1.00  1.04           H  
ATOM    897  N   PHE A  56     -18.084   4.995  -4.352  1.00  1.05           N  
ATOM    898  CA  PHE A  56     -19.414   5.497  -4.086  1.00  1.05           C  
ATOM    899  C   PHE A  56     -19.496   7.013  -4.289  1.00  1.05           C  
ATOM    900  O   PHE A  56     -20.473   7.515  -4.834  1.00  1.05           O  
ATOM    901  CB  PHE A  56     -19.813   5.047  -2.690  1.00  1.05           C  
ATOM    902  CG  PHE A  56     -21.106   5.384  -2.266  1.00  1.05           C  
ATOM    903  CD1 PHE A  56     -22.211   4.668  -2.691  1.00  1.05           C  
ATOM    904  CD2 PHE A  56     -21.249   6.385  -1.417  1.00  1.05           C  
ATOM    905  CE1 PHE A  56     -23.456   4.997  -2.256  1.00  1.05           C  
ATOM    906  CE2 PHE A  56     -22.447   6.716  -0.980  1.00  1.05           C  
ATOM    907  CZ  PHE A  56     -23.578   6.027  -1.393  1.00  1.05           C  
ATOM    908  H   PHE A  56     -17.661   4.446  -3.606  1.00  1.05           H  
ATOM    909  HA  PHE A  56     -20.097   5.028  -4.793  1.00  1.05           H  
ATOM    910 1HB  PHE A  56     -19.717   3.967  -2.632  1.00  1.05           H  
ATOM    911 2HB  PHE A  56     -19.117   5.461  -1.971  1.00  1.05           H  
ATOM    912  HD1 PHE A  56     -22.071   3.837  -3.384  1.00  1.05           H  
ATOM    913  HD2 PHE A  56     -20.363   6.922  -1.079  1.00  1.05           H  
ATOM    914  HE1 PHE A  56     -24.327   4.439  -2.591  1.00  1.05           H  
ATOM    915  HE2 PHE A  56     -22.522   7.535  -0.271  1.00  1.05           H  
ATOM    916  HZ  PHE A  56     -24.550   6.317  -1.011  1.00  1.05           H  
ATOM    917  N   PHE A  57     -18.480   7.745  -3.835  1.00  1.10           N  
ATOM    918  CA  PHE A  57     -18.449   9.198  -3.974  1.00  1.10           C  
ATOM    919  C   PHE A  57     -17.873   9.715  -5.300  1.00  1.10           C  
ATOM    920  O   PHE A  57     -17.746  10.928  -5.479  1.00  1.10           O  
ATOM    921  CB  PHE A  57     -17.576   9.819  -2.904  1.00  1.10           C  
ATOM    922  CG  PHE A  57     -18.069   9.810  -1.534  1.00  1.10           C  
ATOM    923  CD1 PHE A  57     -19.405   9.613  -1.231  1.00  1.10           C  
ATOM    924  CD2 PHE A  57     -17.164  10.021  -0.513  1.00  1.10           C  
ATOM    925  CE1 PHE A  57     -19.822   9.641   0.085  1.00  1.10           C  
ATOM    926  CE2 PHE A  57     -17.569  10.058   0.781  1.00  1.10           C  
ATOM    927  CZ  PHE A  57     -18.902   9.870   1.087  1.00  1.10           C  
ATOM    928  H   PHE A  57     -17.713   7.284  -3.351  1.00  1.10           H  
ATOM    929  HA  PHE A  57     -19.465   9.562  -3.869  1.00  1.10           H  
ATOM    930 1HB  PHE A  57     -16.621   9.292  -2.905  1.00  1.10           H  
ATOM    931 2HB  PHE A  57     -17.374  10.853  -3.173  1.00  1.10           H  
ATOM    932  HD1 PHE A  57     -20.123   9.445  -2.036  1.00  1.10           H  
ATOM    933  HD2 PHE A  57     -16.116  10.173  -0.756  1.00  1.10           H  
ATOM    934  HE1 PHE A  57     -20.874   9.490   0.337  1.00  1.10           H  
ATOM    935  HE2 PHE A  57     -16.845  10.238   1.576  1.00  1.10           H  
ATOM    936  HZ  PHE A  57     -19.223   9.901   2.121  1.00  1.10           H  
ATOM    937  N   GLY A  58     -17.459   8.834  -6.212  1.00  1.16           N  
ATOM    938  CA  GLY A  58     -16.894   9.305  -7.472  1.00  1.16           C  
ATOM    939  C   GLY A  58     -15.476   9.888  -7.344  1.00  1.16           C  
ATOM    940  O   GLY A  58     -15.085  10.746  -8.141  1.00  1.16           O  
ATOM    941  H   GLY A  58     -17.565   7.829  -6.068  1.00  1.16           H  
ATOM    942 1HA  GLY A  58     -16.875   8.471  -8.173  1.00  1.16           H  
ATOM    943 2HA  GLY A  58     -17.559  10.054  -7.898  1.00  1.16           H  
ATOM    944  N   LEU A  59     -14.726   9.464  -6.327  1.00  1.26           N  
ATOM    945  CA  LEU A  59     -13.378   9.968  -6.080  1.00  1.26           C  
ATOM    946  C   LEU A  59     -12.332   8.993  -6.607  1.00  1.26           C  
ATOM    947  O   LEU A  59     -12.609   7.806  -6.776  1.00  1.26           O  
ATOM    948  CB  LEU A  59     -13.149  10.172  -4.579  1.00  1.26           C  
ATOM    949  CG  LEU A  59     -14.115  11.107  -3.857  1.00  1.26           C  
ATOM    950  CD1 LEU A  59     -13.786  11.096  -2.368  1.00  1.26           C  
ATOM    951  CD2 LEU A  59     -14.006  12.498  -4.426  1.00  1.26           C  
ATOM    952  H   LEU A  59     -15.091   8.736  -5.712  1.00  1.26           H  
ATOM    953  HA  LEU A  59     -13.258  10.920  -6.594  1.00  1.26           H  
ATOM    954 1HB  LEU A  59     -13.214   9.201  -4.099  1.00  1.26           H  
ATOM    955 2HB  LEU A  59     -12.137  10.552  -4.429  1.00  1.26           H  
ATOM    956  HG  LEU A  59     -15.125  10.754  -3.992  1.00  1.26           H  
ATOM    957 1HD1 LEU A  59     -14.470  11.751  -1.834  1.00  1.26           H  
ATOM    958 2HD1 LEU A  59     -13.880  10.083  -1.981  1.00  1.26           H  
ATOM    959 3HD1 LEU A  59     -12.763  11.444  -2.221  1.00  1.26           H  
ATOM    960 1HD2 LEU A  59     -14.701  13.159  -3.907  1.00  1.26           H  
ATOM    961 2HD2 LEU A  59     -12.993  12.866  -4.300  1.00  1.26           H  
ATOM    962 3HD2 LEU A  59     -14.255  12.471  -5.490  1.00  1.26           H  
ATOM    963  N   LYS A  60     -11.119   9.476  -6.870  1.00  1.36           N  
ATOM    964  CA  LYS A  60     -10.069   8.543  -7.259  1.00  1.36           C  
ATOM    965  C   LYS A  60      -9.961   7.479  -6.185  1.00  1.36           C  
ATOM    966  O   LYS A  60      -9.866   7.804  -5.001  1.00  1.36           O  
ATOM    967  CB  LYS A  60      -8.719   9.244  -7.421  1.00  1.36           C  
ATOM    968  CG  LYS A  60      -7.590   8.318  -7.877  1.00  1.36           C  
ATOM    969  CD  LYS A  60      -6.282   9.069  -8.060  1.00  1.36           C  
ATOM    970  CE  LYS A  60      -5.171   8.128  -8.499  1.00  1.36           C  
ATOM    971  NZ  LYS A  60      -3.878   8.845  -8.690  1.00  1.36           N  
ATOM    972  H   LYS A  60     -10.923  10.461  -6.766  1.00  1.36           H  
ATOM    973  HA  LYS A  60     -10.345   8.060  -8.197  1.00  1.36           H  
ATOM    974 1HB  LYS A  60      -8.807  10.049  -8.150  1.00  1.36           H  
ATOM    975 2HB  LYS A  60      -8.422   9.688  -6.469  1.00  1.36           H  
ATOM    976 1HG  LYS A  60      -7.442   7.528  -7.137  1.00  1.36           H  
ATOM    977 2HG  LYS A  60      -7.864   7.850  -8.821  1.00  1.36           H  
ATOM    978 1HD  LYS A  60      -6.408   9.852  -8.808  1.00  1.36           H  
ATOM    979 2HD  LYS A  60      -5.999   9.532  -7.114  1.00  1.36           H  
ATOM    980 1HE  LYS A  60      -5.040   7.355  -7.741  1.00  1.36           H  
ATOM    981 2HE  LYS A  60      -5.455   7.655  -9.438  1.00  1.36           H  
ATOM    982 1HZ  LYS A  60      -3.167   8.189  -8.981  1.00  1.36           H  
ATOM    983 2HZ  LYS A  60      -3.989   9.557  -9.399  1.00  1.36           H  
ATOM    984 3HZ  LYS A  60      -3.601   9.278  -7.821  1.00  1.36           H  
ATOM    985  N   VAL A  61      -9.972   6.216  -6.579  1.00  1.47           N  
ATOM    986  CA  VAL A  61      -9.897   5.175  -5.579  1.00  1.47           C  
ATOM    987  C   VAL A  61      -8.449   4.909  -5.247  1.00  1.47           C  
ATOM    988  O   VAL A  61      -7.642   4.659  -6.147  1.00  1.47           O  
ATOM    989  CB  VAL A  61     -10.564   3.898  -6.083  1.00  1.47           C  
ATOM    990  CG1 VAL A  61     -10.454   2.794  -5.024  1.00  1.47           C  
ATOM    991  CG2 VAL A  61     -11.991   4.214  -6.418  1.00  1.47           C  
ATOM    992  H   VAL A  61     -10.053   5.986  -7.557  1.00  1.47           H  
ATOM    993  HA  VAL A  61     -10.418   5.510  -4.689  1.00  1.47           H  
ATOM    994  HB  VAL A  61     -10.048   3.551  -6.975  1.00  1.47           H  
ATOM    995 1HG1 VAL A  61     -10.927   1.885  -5.391  1.00  1.47           H  
ATOM    996 2HG1 VAL A  61      -9.405   2.595  -4.806  1.00  1.47           H  
ATOM    997 3HG1 VAL A  61     -10.959   3.125  -4.115  1.00  1.47           H  
ATOM    998 1HG2 VAL A  61     -12.452   3.325  -6.798  1.00  1.47           H  
ATOM    999 2HG2 VAL A  61     -12.511   4.559  -5.525  1.00  1.47           H  
ATOM   1000 3HG2 VAL A  61     -12.028   4.995  -7.179  1.00  1.47           H  
ATOM   1001  N   THR A  62      -8.108   5.021  -3.970  1.00  1.57           N  
ATOM   1002  CA  THR A  62      -6.747   4.823  -3.533  1.00  1.57           C  
ATOM   1003  C   THR A  62      -6.752   3.898  -2.337  1.00  1.57           C  
ATOM   1004  O   THR A  62      -5.791   3.182  -2.062  1.00  1.57           O  
ATOM   1005  CB  THR A  62      -6.131   6.167  -3.122  1.00  1.57           C  
ATOM   1006  OG1 THR A  62      -6.851   6.692  -1.969  1.00  1.57           O  
ATOM   1007  CG2 THR A  62      -6.225   7.185  -4.266  1.00  1.57           C  
ATOM   1008  H   THR A  62      -8.827   5.219  -3.281  1.00  1.57           H  
ATOM   1009  HA  THR A  62      -6.165   4.367  -4.335  1.00  1.57           H  
ATOM   1010  HB  THR A  62      -5.081   6.017  -2.860  1.00  1.57           H  
ATOM   1011  HG1 THR A  62      -6.689   7.651  -1.900  1.00  1.57           H  
ATOM   1012 1HG2 THR A  62      -5.781   8.127  -3.950  1.00  1.57           H  
ATOM   1013 2HG2 THR A  62      -5.689   6.805  -5.136  1.00  1.57           H  
ATOM   1014 3HG2 THR A  62      -7.266   7.357  -4.525  1.00  1.57           H  
ATOM   1015  N   GLY A  63      -7.860   3.951  -1.610  1.00  1.64           N  
ATOM   1016  CA  GLY A  63      -8.025   3.216  -0.361  1.00  1.64           C  
ATOM   1017  C   GLY A  63      -7.389   3.904   0.845  1.00  1.64           C  
ATOM   1018  O   GLY A  63      -7.425   3.367   1.952  1.00  1.64           O  
ATOM   1019  H   GLY A  63      -8.621   4.549  -1.936  1.00  1.64           H  
ATOM   1020 1HA  GLY A  63      -9.090   3.099  -0.166  1.00  1.64           H  
ATOM   1021 2HA  GLY A  63      -7.606   2.219  -0.470  1.00  1.64           H  
ATOM   1022  N   LYS A  64      -6.809   5.085   0.651  1.00  1.68           N  
ATOM   1023  CA  LYS A  64      -6.179   5.772   1.768  1.00  1.68           C  
ATOM   1024  C   LYS A  64      -7.032   6.966   2.098  1.00  1.68           C  
ATOM   1025  O   LYS A  64      -7.696   7.530   1.226  1.00  1.68           O  
ATOM   1026  CB  LYS A  64      -4.748   6.195   1.433  1.00  1.68           C  
ATOM   1027  CG  LYS A  64      -4.623   7.243   0.329  1.00  1.68           C  
ATOM   1028  CD  LYS A  64      -3.187   7.542  -0.072  1.00  1.68           C  
ATOM   1029  CE  LYS A  64      -3.102   8.684  -1.079  1.00  1.68           C  
ATOM   1030  NZ  LYS A  64      -1.686   8.974  -1.490  1.00  1.68           N  
ATOM   1031  H   LYS A  64      -6.802   5.512  -0.274  1.00  1.68           H  
ATOM   1032  HA  LYS A  64      -6.158   5.116   2.638  1.00  1.68           H  
ATOM   1033 1HB  LYS A  64      -4.277   6.589   2.320  1.00  1.68           H  
ATOM   1034 2HB  LYS A  64      -4.193   5.328   1.139  1.00  1.68           H  
ATOM   1035 1HG  LYS A  64      -5.083   6.854  -0.515  1.00  1.68           H  
ATOM   1036 2HG  LYS A  64      -5.130   8.162   0.624  1.00  1.68           H  
ATOM   1037 1HD  LYS A  64      -2.580   7.746   0.783  1.00  1.68           H  
ATOM   1038 2HD  LYS A  64      -2.793   6.667  -0.555  1.00  1.68           H  
ATOM   1039 1HE  LYS A  64      -3.681   8.417  -1.964  1.00  1.68           H  
ATOM   1040 2HE  LYS A  64      -3.530   9.580  -0.635  1.00  1.68           H  
ATOM   1041 1HZ  LYS A  64      -1.673   9.733  -2.157  1.00  1.68           H  
ATOM   1042 2HZ  LYS A  64      -1.144   9.231  -0.676  1.00  1.68           H  
ATOM   1043 3HZ  LYS A  64      -1.279   8.149  -1.916  1.00  1.68           H  
ATOM   1044  N   LEU A  65      -7.009   7.399   3.336  1.00  1.68           N  
ATOM   1045  CA  LEU A  65      -7.855   8.521   3.679  1.00  1.68           C  
ATOM   1046  C   LEU A  65      -7.205   9.838   3.300  1.00  1.68           C  
ATOM   1047  O   LEU A  65      -6.544  10.472   4.117  1.00  1.68           O  
ATOM   1048  CB  LEU A  65      -8.160   8.506   5.170  1.00  1.68           C  
ATOM   1049  CG  LEU A  65      -9.184   9.478   5.633  1.00  1.68           C  
ATOM   1050  CD1 LEU A  65     -10.511   9.149   4.997  1.00  1.68           C  
ATOM   1051  CD2 LEU A  65      -9.257   9.436   7.135  1.00  1.68           C  
ATOM   1052  H   LEU A  65      -6.441   6.945   4.038  1.00  1.68           H  
ATOM   1053  HA  LEU A  65      -8.793   8.429   3.131  1.00  1.68           H  
ATOM   1054 1HB  LEU A  65      -8.475   7.511   5.468  1.00  1.68           H  
ATOM   1055 2HB  LEU A  65      -7.249   8.750   5.687  1.00  1.68           H  
ATOM   1056  HG  LEU A  65      -8.904  10.456   5.312  1.00  1.68           H  
ATOM   1057 1HD1 LEU A  65     -11.248   9.875   5.322  1.00  1.68           H  
ATOM   1058 2HD1 LEU A  65     -10.406   9.194   3.919  1.00  1.68           H  
ATOM   1059 3HD1 LEU A  65     -10.825   8.148   5.292  1.00  1.68           H  
ATOM   1060 1HD2 LEU A  65      -9.985  10.159   7.488  1.00  1.68           H  
ATOM   1061 2HD2 LEU A  65      -9.540   8.437   7.457  1.00  1.68           H  
ATOM   1062 3HD2 LEU A  65      -8.288   9.684   7.544  1.00  1.68           H  
ATOM   1063  N   ASP A  66      -7.344  10.214   2.036  1.00  1.64           N  
ATOM   1064  CA  ASP A  66      -6.734  11.453   1.571  1.00  1.64           C  
ATOM   1065  C   ASP A  66      -7.640  12.643   1.844  1.00  1.64           C  
ATOM   1066  O   ASP A  66      -8.761  12.478   2.332  1.00  1.64           O  
ATOM   1067  CB  ASP A  66      -6.396  11.392   0.074  1.00  1.64           C  
ATOM   1068  CG  ASP A  66      -7.613  11.333  -0.897  1.00  1.64           C  
ATOM   1069  OD1 ASP A  66      -8.752  11.547  -0.481  1.00  1.64           O  
ATOM   1070  OD2 ASP A  66      -7.378  11.131  -2.062  1.00  1.64           O  
ATOM   1071  H   ASP A  66      -7.853   9.585   1.417  1.00  1.64           H  
ATOM   1072  HA  ASP A  66      -5.803  11.606   2.120  1.00  1.64           H  
ATOM   1073 1HB  ASP A  66      -5.781  12.249  -0.194  1.00  1.64           H  
ATOM   1074 2HB  ASP A  66      -5.793  10.506  -0.104  1.00  1.64           H  
ATOM   1075  N   GLN A  67      -7.196  13.836   1.444  1.00  1.59           N  
ATOM   1076  CA  GLN A  67      -7.965  15.043   1.712  1.00  1.59           C  
ATOM   1077  C   GLN A  67      -9.313  15.086   1.001  1.00  1.59           C  
ATOM   1078  O   GLN A  67     -10.284  15.581   1.565  1.00  1.59           O  
ATOM   1079  CB  GLN A  67      -7.145  16.283   1.353  1.00  1.59           C  
ATOM   1080  CG  GLN A  67      -5.958  16.515   2.288  1.00  1.59           C  
ATOM   1081  CD  GLN A  67      -5.119  17.723   1.897  1.00  1.59           C  
ATOM   1082  OE1 GLN A  67      -5.106  18.142   0.736  1.00  1.59           O  
ATOM   1083  NE2 GLN A  67      -4.410  18.290   2.870  1.00  1.59           N  
ATOM   1084  H   GLN A  67      -6.291  13.913   1.007  1.00  1.59           H  
ATOM   1085  HA  GLN A  67      -8.161  15.076   2.783  1.00  1.59           H  
ATOM   1086 1HB  GLN A  67      -6.770  16.191   0.334  1.00  1.59           H  
ATOM   1087 2HB  GLN A  67      -7.787  17.164   1.388  1.00  1.59           H  
ATOM   1088 1HG  GLN A  67      -6.338  16.675   3.298  1.00  1.59           H  
ATOM   1089 2HG  GLN A  67      -5.319  15.633   2.268  1.00  1.59           H  
ATOM   1090 1HE2 GLN A  67      -3.838  19.088   2.673  1.00  1.59           H  
ATOM   1091 2HE2 GLN A  67      -4.445  17.919   3.801  1.00  1.59           H  
ATOM   1092  N   ASN A  68      -9.402  14.565  -0.223  1.00  1.51           N  
ATOM   1093  CA  ASN A  68     -10.676  14.620  -0.936  1.00  1.51           C  
ATOM   1094  C   ASN A  68     -11.706  13.763  -0.225  1.00  1.51           C  
ATOM   1095  O   ASN A  68     -12.867  14.148  -0.051  1.00  1.51           O  
ATOM   1096  CB  ASN A  68     -10.521  14.120  -2.357  1.00  1.51           C  
ATOM   1097  CG  ASN A  68      -9.779  15.059  -3.252  1.00  1.51           C  
ATOM   1098  OD1 ASN A  68      -9.666  16.263  -2.986  1.00  1.51           O  
ATOM   1099  ND2 ASN A  68      -9.257  14.526  -4.328  1.00  1.51           N  
ATOM   1100  H   ASN A  68      -8.599  14.118  -0.649  1.00  1.51           H  
ATOM   1101  HA  ASN A  68     -11.035  15.648  -0.941  1.00  1.51           H  
ATOM   1102 1HB  ASN A  68      -9.995  13.159  -2.342  1.00  1.51           H  
ATOM   1103 2HB  ASN A  68     -11.505  13.940  -2.775  1.00  1.51           H  
ATOM   1104 1HD2 ASN A  68      -8.742  15.093  -4.970  1.00  1.51           H  
ATOM   1105 2HD2 ASN A  68      -9.365  13.546  -4.500  1.00  1.51           H  
ATOM   1106  N   THR A  69     -11.260  12.609   0.245  1.00  1.43           N  
ATOM   1107  CA  THR A  69     -12.148  11.687   0.904  1.00  1.43           C  
ATOM   1108  C   THR A  69     -12.637  12.338   2.195  1.00  1.43           C  
ATOM   1109  O   THR A  69     -13.842  12.356   2.465  1.00  1.43           O  
ATOM   1110  CB  THR A  69     -11.414  10.357   1.130  1.00  1.43           C  
ATOM   1111  OG1 THR A  69     -10.970   9.878  -0.162  1.00  1.43           O  
ATOM   1112  CG2 THR A  69     -12.354   9.346   1.728  1.00  1.43           C  
ATOM   1113  H   THR A  69     -10.282  12.336   0.088  1.00  1.43           H  
ATOM   1114  HA  THR A  69     -13.012  11.506   0.274  1.00  1.43           H  
ATOM   1115  HB  THR A  69     -10.549  10.513   1.779  1.00  1.43           H  
ATOM   1116  HG1 THR A  69     -10.207  10.457  -0.456  1.00  1.43           H  
ATOM   1117 1HG2 THR A  69     -11.830   8.407   1.862  1.00  1.43           H  
ATOM   1118 2HG2 THR A  69     -12.704   9.709   2.691  1.00  1.43           H  
ATOM   1119 3HG2 THR A  69     -13.204   9.199   1.061  1.00  1.43           H  
ATOM   1120  N   MET A  70     -11.711  12.945   2.951  1.00  1.33           N  
ATOM   1121  CA  MET A  70     -12.054  13.636   4.190  1.00  1.33           C  
ATOM   1122  C   MET A  70     -13.022  14.784   3.935  1.00  1.33           C  
ATOM   1123  O   MET A  70     -13.987  14.979   4.679  1.00  1.33           O  
ATOM   1124  CB  MET A  70     -10.802  14.196   4.851  1.00  1.33           C  
ATOM   1125  CG  MET A  70      -9.853  13.178   5.416  1.00  1.33           C  
ATOM   1126  SD  MET A  70      -8.386  13.956   6.100  1.00  1.33           S  
ATOM   1127  CE  MET A  70      -7.468  12.570   6.729  1.00  1.33           C  
ATOM   1128  H   MET A  70     -10.730  12.901   2.662  1.00  1.33           H  
ATOM   1129  HA  MET A  70     -12.530  12.933   4.864  1.00  1.33           H  
ATOM   1130 1HB  MET A  70     -10.252  14.786   4.121  1.00  1.33           H  
ATOM   1131 2HB  MET A  70     -11.090  14.869   5.658  1.00  1.33           H  
ATOM   1132 1HG  MET A  70     -10.342  12.595   6.198  1.00  1.33           H  
ATOM   1133 2HG  MET A  70      -9.552  12.508   4.626  1.00  1.33           H  
ATOM   1134 1HE  MET A  70      -6.593  12.926   7.226  1.00  1.33           H  
ATOM   1135 2HE  MET A  70      -8.065  12.026   7.440  1.00  1.33           H  
ATOM   1136 3HE  MET A  70      -7.189  11.917   5.921  1.00  1.33           H  
ATOM   1137  N   ASN A  71     -12.777  15.544   2.865  1.00  1.24           N  
ATOM   1138  CA  ASN A  71     -13.614  16.686   2.544  1.00  1.24           C  
ATOM   1139  C   ASN A  71     -15.046  16.273   2.272  1.00  1.24           C  
ATOM   1140  O   ASN A  71     -15.973  16.989   2.639  1.00  1.24           O  
ATOM   1141  CB  ASN A  71     -13.058  17.436   1.352  1.00  1.24           C  
ATOM   1142  CG  ASN A  71     -11.811  18.231   1.688  1.00  1.24           C  
ATOM   1143  OD1 ASN A  71     -11.553  18.560   2.854  1.00  1.24           O  
ATOM   1144  ND2 ASN A  71     -11.032  18.540   0.682  1.00  1.24           N  
ATOM   1145  H   ASN A  71     -11.966  15.353   2.279  1.00  1.24           H  
ATOM   1146  HA  ASN A  71     -13.627  17.353   3.404  1.00  1.24           H  
ATOM   1147 1HB  ASN A  71     -12.817  16.724   0.563  1.00  1.24           H  
ATOM   1148 2HB  ASN A  71     -13.818  18.110   0.962  1.00  1.24           H  
ATOM   1149 1HD2 ASN A  71     -10.192  19.057   0.841  1.00  1.24           H  
ATOM   1150 2HD2 ASN A  71     -11.278  18.255  -0.241  1.00  1.24           H  
ATOM   1151  N   VAL A  72     -15.250  15.106   1.664  1.00  1.13           N  
ATOM   1152  CA  VAL A  72     -16.617  14.687   1.413  1.00  1.13           C  
ATOM   1153  C   VAL A  72     -17.242  14.180   2.721  1.00  1.13           C  
ATOM   1154  O   VAL A  72     -18.386  14.499   3.033  1.00  1.13           O  
ATOM   1155  CB  VAL A  72     -16.738  13.615   0.332  1.00  1.13           C  
ATOM   1156  CG1 VAL A  72     -18.219  13.247   0.243  1.00  1.13           C  
ATOM   1157  CG2 VAL A  72     -16.223  14.124  -1.001  1.00  1.13           C  
ATOM   1158  H   VAL A  72     -14.455  14.547   1.341  1.00  1.13           H  
ATOM   1159  HA  VAL A  72     -17.184  15.553   1.076  1.00  1.13           H  
ATOM   1160  HB  VAL A  72     -16.170  12.730   0.625  1.00  1.13           H  
ATOM   1161 1HG1 VAL A  72     -18.378  12.496  -0.510  1.00  1.13           H  
ATOM   1162 2HG1 VAL A  72     -18.565  12.881   1.206  1.00  1.13           H  
ATOM   1163 3HG1 VAL A  72     -18.791  14.131  -0.029  1.00  1.13           H  
ATOM   1164 1HG2 VAL A  72     -16.339  13.342  -1.753  1.00  1.13           H  
ATOM   1165 2HG2 VAL A  72     -16.788  15.002  -1.300  1.00  1.13           H  
ATOM   1166 3HG2 VAL A  72     -15.174  14.385  -0.907  1.00  1.13           H  
ATOM   1167  N   ILE A  73     -16.470  13.425   3.517  1.00  1.03           N  
ATOM   1168  CA  ILE A  73     -16.954  12.878   4.796  1.00  1.03           C  
ATOM   1169  C   ILE A  73     -17.447  13.980   5.733  1.00  1.03           C  
ATOM   1170  O   ILE A  73     -18.479  13.824   6.390  1.00  1.03           O  
ATOM   1171  CB  ILE A  73     -15.832  12.101   5.516  1.00  1.03           C  
ATOM   1172  CG1 ILE A  73     -15.516  10.800   4.789  1.00  1.03           C  
ATOM   1173  CG2 ILE A  73     -16.198  11.852   6.955  1.00  1.03           C  
ATOM   1174  CD1 ILE A  73     -14.243  10.187   5.296  1.00  1.03           C  
ATOM   1175  H   ILE A  73     -15.523  13.198   3.215  1.00  1.03           H  
ATOM   1176  HA  ILE A  73     -17.777  12.200   4.595  1.00  1.03           H  
ATOM   1177  HB  ILE A  73     -14.927  12.695   5.493  1.00  1.03           H  
ATOM   1178 1HG1 ILE A  73     -16.330  10.095   4.949  1.00  1.03           H  
ATOM   1179 2HG1 ILE A  73     -15.429  10.986   3.724  1.00  1.03           H  
ATOM   1180 1HG2 ILE A  73     -15.389  11.325   7.454  1.00  1.03           H  
ATOM   1181 2HG2 ILE A  73     -16.376  12.798   7.457  1.00  1.03           H  
ATOM   1182 3HG2 ILE A  73     -17.077  11.273   6.982  1.00  1.03           H  
ATOM   1183 1HD1 ILE A  73     -14.026   9.263   4.797  1.00  1.03           H  
ATOM   1184 2HD1 ILE A  73     -13.428  10.875   5.131  1.00  1.03           H  
ATOM   1185 3HD1 ILE A  73     -14.349  10.004   6.337  1.00  1.03           H  
ATOM   1186  N   LYS A  74     -16.728  15.091   5.789  1.00  0.94           N  
ATOM   1187  CA  LYS A  74     -17.110  16.242   6.603  1.00  0.94           C  
ATOM   1188  C   LYS A  74     -18.441  16.916   6.205  1.00  0.94           C  
ATOM   1189  O   LYS A  74     -18.986  17.701   6.984  1.00  0.94           O  
ATOM   1190  CB  LYS A  74     -16.007  17.300   6.581  1.00  0.94           C  
ATOM   1191  CG  LYS A  74     -14.741  16.936   7.347  1.00  0.94           C  
ATOM   1192  CD  LYS A  74     -13.699  18.032   7.244  1.00  0.94           C  
ATOM   1193  CE  LYS A  74     -12.447  17.711   8.053  1.00  0.94           C  
ATOM   1194  NZ  LYS A  74     -11.446  18.815   7.956  1.00  0.94           N  
ATOM   1195  H   LYS A  74     -15.862  15.137   5.246  1.00  0.94           H  
ATOM   1196  HA  LYS A  74     -17.222  15.893   7.629  1.00  0.94           H  
ATOM   1197 1HB  LYS A  74     -15.717  17.483   5.540  1.00  0.94           H  
ATOM   1198 2HB  LYS A  74     -16.392  18.235   6.982  1.00  0.94           H  
ATOM   1199 1HG  LYS A  74     -14.994  16.817   8.392  1.00  0.94           H  
ATOM   1200 2HG  LYS A  74     -14.332  15.998   6.972  1.00  0.94           H  
ATOM   1201 1HD  LYS A  74     -13.416  18.154   6.196  1.00  0.94           H  
ATOM   1202 2HD  LYS A  74     -14.120  18.971   7.601  1.00  0.94           H  
ATOM   1203 1HE  LYS A  74     -12.722  17.570   9.098  1.00  0.94           H  
ATOM   1204 2HE  LYS A  74     -11.998  16.788   7.677  1.00  0.94           H  
ATOM   1205 1HZ  LYS A  74     -10.623  18.598   8.499  1.00  0.94           H  
ATOM   1206 2HZ  LYS A  74     -11.182  18.945   6.989  1.00  0.94           H  
ATOM   1207 3HZ  LYS A  74     -11.857  19.666   8.308  1.00  0.94           H  
ATOM   1208  N   LYS A  75     -18.925  16.693   4.981  1.00  0.85           N  
ATOM   1209  CA  LYS A  75     -20.138  17.355   4.516  1.00  0.85           C  
ATOM   1210  C   LYS A  75     -21.443  16.760   5.081  1.00  0.85           C  
ATOM   1211  O   LYS A  75     -21.502  15.568   5.389  1.00  0.85           O  
ATOM   1212  CB  LYS A  75     -20.189  17.345   2.991  1.00  0.85           C  
ATOM   1213  CG  LYS A  75     -19.154  18.211   2.336  1.00  0.85           C  
ATOM   1214  CD  LYS A  75     -19.272  18.182   0.829  1.00  0.85           C  
ATOM   1215  CE  LYS A  75     -18.240  19.081   0.178  1.00  0.85           C  
ATOM   1216  NZ  LYS A  75     -18.378  19.098  -1.308  1.00  0.85           N  
ATOM   1217  H   LYS A  75     -18.478  16.015   4.364  1.00  0.85           H  
ATOM   1218  HA  LYS A  75     -20.034  18.385   4.819  1.00  0.85           H  
ATOM   1219 1HB  LYS A  75     -20.014  16.333   2.645  1.00  0.85           H  
ATOM   1220 2HB  LYS A  75     -21.174  17.647   2.640  1.00  0.85           H  
ATOM   1221 1HG  LYS A  75     -19.267  19.236   2.685  1.00  0.85           H  
ATOM   1222 2HG  LYS A  75     -18.181  17.860   2.623  1.00  0.85           H  
ATOM   1223 1HD  LYS A  75     -19.101  17.165   0.483  1.00  0.85           H  
ATOM   1224 2HD  LYS A  75     -20.274  18.491   0.528  1.00  0.85           H  
ATOM   1225 1HE  LYS A  75     -18.360  20.095   0.556  1.00  0.85           H  
ATOM   1226 2HE  LYS A  75     -17.240  18.722   0.439  1.00  0.85           H  
ATOM   1227 1HZ  LYS A  75     -17.676  19.706  -1.705  1.00  0.85           H  
ATOM   1228 2HZ  LYS A  75     -18.257  18.162  -1.670  1.00  0.85           H  
ATOM   1229 3HZ  LYS A  75     -19.299  19.438  -1.556  1.00  0.85           H  
ATOM   1230  N   PRO A  76     -22.514  17.573   5.221  1.00  0.80           N  
ATOM   1231  CA  PRO A  76     -23.860  17.169   5.605  1.00  0.80           C  
ATOM   1232  C   PRO A  76     -24.363  16.066   4.688  1.00  0.80           C  
ATOM   1233  O   PRO A  76     -24.139  16.119   3.470  1.00  0.80           O  
ATOM   1234  CB  PRO A  76     -24.656  18.457   5.412  1.00  0.80           C  
ATOM   1235  CG  PRO A  76     -23.641  19.555   5.622  1.00  0.80           C  
ATOM   1236  CD  PRO A  76     -22.366  19.038   5.053  1.00  0.80           C  
ATOM   1237  HA  PRO A  76     -23.853  16.846   6.657  1.00  0.80           H  
ATOM   1238 1HB  PRO A  76     -25.114  18.468   4.411  1.00  0.80           H  
ATOM   1239 2HB  PRO A  76     -25.480  18.493   6.143  1.00  0.80           H  
ATOM   1240 1HG  PRO A  76     -23.943  20.480   5.124  1.00  0.80           H  
ATOM   1241 2HG  PRO A  76     -23.559  19.781   6.685  1.00  0.80           H  
ATOM   1242 1HD  PRO A  76     -22.255  19.322   3.997  1.00  0.80           H  
ATOM   1243 2HD  PRO A  76     -21.577  19.443   5.701  1.00  0.80           H  
ATOM   1244  N   ARG A  77     -25.073  15.099   5.263  1.00  0.77           N  
ATOM   1245  CA  ARG A  77     -25.520  13.938   4.474  1.00  0.77           C  
ATOM   1246  C   ARG A  77     -26.807  13.250   4.912  1.00  0.77           C  
ATOM   1247  O   ARG A  77     -27.330  13.459   6.006  1.00  0.77           O  
ATOM   1248  CB  ARG A  77     -24.426  12.877   4.471  1.00  0.77           C  
ATOM   1249  CG  ARG A  77     -24.135  12.337   5.853  1.00  0.77           C  
ATOM   1250  CD  ARG A  77     -23.062  13.156   6.497  1.00  0.77           C  
ATOM   1251  NE  ARG A  77     -22.603  12.623   7.749  1.00  0.77           N  
ATOM   1252  CZ  ARG A  77     -21.590  13.164   8.456  1.00  0.77           C  
ATOM   1253  NH1 ARG A  77     -20.927  14.191   7.955  1.00  0.77           N  
ATOM   1254  NH2 ARG A  77     -21.248  12.680   9.642  1.00  0.77           N  
ATOM   1255  H   ARG A  77     -25.237  15.163   6.272  1.00  0.77           H  
ATOM   1256  HA  ARG A  77     -25.662  14.275   3.448  1.00  0.77           H  
ATOM   1257 1HB  ARG A  77     -24.721  12.039   3.837  1.00  0.77           H  
ATOM   1258 2HB  ARG A  77     -23.503  13.295   4.062  1.00  0.77           H  
ATOM   1259 1HG  ARG A  77     -25.035  12.380   6.467  1.00  0.77           H  
ATOM   1260 2HG  ARG A  77     -23.794  11.305   5.778  1.00  0.77           H  
ATOM   1261 1HD  ARG A  77     -22.208  13.210   5.824  1.00  0.77           H  
ATOM   1262 2HD  ARG A  77     -23.432  14.159   6.686  1.00  0.77           H  
ATOM   1263  HE  ARG A  77     -23.119  11.846   8.148  1.00  0.77           H  
ATOM   1264 1HH1 ARG A  77     -21.169  14.576   7.024  1.00  0.77           H  
ATOM   1265 2HH1 ARG A  77     -20.163  14.603   8.465  1.00  0.77           H  
ATOM   1266 1HH2 ARG A  77     -21.751  11.906  10.058  1.00  0.77           H  
ATOM   1267 2HH2 ARG A  77     -20.492  13.109  10.149  1.00  0.77           H  
ATOM   1268  N   CYS A  78     -27.362  12.474   3.989  1.00  0.78           N  
ATOM   1269  CA  CYS A  78     -28.564  11.683   4.245  1.00  0.78           C  
ATOM   1270  C   CYS A  78     -28.288  10.527   5.209  1.00  0.78           C  
ATOM   1271  O   CYS A  78     -27.291   9.823   5.072  1.00  0.78           O  
ATOM   1272  CB  CYS A  78     -29.160  11.163   2.955  1.00  0.78           C  
ATOM   1273  SG  CYS A  78     -30.680  10.223   3.172  1.00  0.78           S  
ATOM   1274  H   CYS A  78     -26.908  12.406   3.074  1.00  0.78           H  
ATOM   1275  HA  CYS A  78     -29.306  12.339   4.698  1.00  0.78           H  
ATOM   1276 1HB  CYS A  78     -29.370  12.001   2.292  1.00  0.78           H  
ATOM   1277 2HB  CYS A  78     -28.433  10.530   2.456  1.00  0.78           H  
ATOM   1278  HG  CYS A  78     -31.505  11.298   3.302  1.00  0.78           H  
ATOM   1279  N   GLY A  79     -29.185  10.331   6.175  1.00  0.83           N  
ATOM   1280  CA  GLY A  79     -29.095   9.276   7.191  1.00  0.83           C  
ATOM   1281  C   GLY A  79     -29.095   7.843   6.656  1.00  0.83           C  
ATOM   1282  O   GLY A  79     -28.661   6.923   7.351  1.00  0.83           O  
ATOM   1283  H   GLY A  79     -29.971  10.973   6.220  1.00  0.83           H  
ATOM   1284 1HA  GLY A  79     -28.199   9.435   7.786  1.00  0.83           H  
ATOM   1285 2HA  GLY A  79     -29.932   9.391   7.877  1.00  0.83           H  
ATOM   1286  N   VAL A  80     -29.562   7.656   5.426  1.00  0.95           N  
ATOM   1287  CA  VAL A  80     -29.620   6.341   4.810  1.00  0.95           C  
ATOM   1288  C   VAL A  80     -28.194   5.863   4.475  1.00  0.95           C  
ATOM   1289  O   VAL A  80     -27.502   6.535   3.713  1.00  0.95           O  
ATOM   1290  CB  VAL A  80     -30.453   6.418   3.517  1.00  0.95           C  
ATOM   1291  CG1 VAL A  80     -30.450   5.075   2.799  1.00  0.95           C  
ATOM   1292  CG2 VAL A  80     -31.883   6.841   3.848  1.00  0.95           C  
ATOM   1293  H   VAL A  80     -29.890   8.463   4.915  1.00  0.95           H  
ATOM   1294  HA  VAL A  80     -30.133   5.678   5.489  1.00  0.95           H  
ATOM   1295  HB  VAL A  80     -30.002   7.153   2.857  1.00  0.95           H  
ATOM   1296 1HG1 VAL A  80     -31.026   5.156   1.881  1.00  0.95           H  
ATOM   1297 2HG1 VAL A  80     -29.424   4.784   2.558  1.00  0.95           H  
ATOM   1298 3HG1 VAL A  80     -30.898   4.329   3.440  1.00  0.95           H  
ATOM   1299 1HG2 VAL A  80     -32.455   6.919   2.931  1.00  0.95           H  
ATOM   1300 2HG2 VAL A  80     -32.346   6.101   4.493  1.00  0.95           H  
ATOM   1301 3HG2 VAL A  80     -31.883   7.802   4.352  1.00  0.95           H  
ATOM   1302  N   PRO A  81     -27.757   4.676   4.952  1.00  1.13           N  
ATOM   1303  CA  PRO A  81     -26.438   4.090   4.740  1.00  1.13           C  
ATOM   1304  C   PRO A  81     -25.998   4.028   3.294  1.00  1.13           C  
ATOM   1305  O   PRO A  81     -26.801   3.846   2.372  1.00  1.13           O  
ATOM   1306  CB  PRO A  81     -26.605   2.688   5.314  1.00  1.13           C  
ATOM   1307  CG  PRO A  81     -27.620   2.859   6.384  1.00  1.13           C  
ATOM   1308  CD  PRO A  81     -28.602   3.875   5.858  1.00  1.13           C  
ATOM   1309  HA  PRO A  81     -25.701   4.652   5.329  1.00  1.13           H  
ATOM   1310 1HB  PRO A  81     -26.921   1.989   4.514  1.00  1.13           H  
ATOM   1311 2HB  PRO A  81     -25.646   2.318   5.691  1.00  1.13           H  
ATOM   1312 1HG  PRO A  81     -28.072   1.897   6.641  1.00  1.13           H  
ATOM   1313 2HG  PRO A  81     -27.113   3.219   7.294  1.00  1.13           H  
ATOM   1314 1HD  PRO A  81     -29.414   3.406   5.331  1.00  1.13           H  
ATOM   1315 2HD  PRO A  81     -28.935   4.465   6.725  1.00  1.13           H  
ATOM   1316  N   ASP A  82     -24.708   4.269   3.120  1.00  1.40           N  
ATOM   1317  CA  ASP A  82     -24.066   4.289   1.822  1.00  1.40           C  
ATOM   1318  C   ASP A  82     -23.812   2.860   1.403  1.00  1.40           C  
ATOM   1319  O   ASP A  82     -23.506   2.038   2.260  1.00  1.40           O  
ATOM   1320  CB  ASP A  82     -22.723   4.978   1.915  1.00  1.40           C  
ATOM   1321  CG  ASP A  82     -22.714   6.475   2.238  1.00  1.40           C  
ATOM   1322  OD1 ASP A  82     -23.729   7.108   2.159  1.00  1.40           O  
ATOM   1323  OD2 ASP A  82     -21.621   6.989   2.477  1.00  1.40           O  
ATOM   1324  H   ASP A  82     -24.132   4.337   3.954  1.00  1.40           H  
ATOM   1325  HA  ASP A  82     -24.710   4.781   1.098  1.00  1.40           H  
ATOM   1326 1HB  ASP A  82     -22.227   4.492   2.729  1.00  1.40           H  
ATOM   1327 2HB  ASP A  82     -22.143   4.775   1.024  1.00  1.40           H  
ATOM   1328  N   VAL A  83     -23.846   2.568   0.106  1.00  1.74           N  
ATOM   1329  CA  VAL A  83     -23.496   1.245  -0.437  1.00  1.74           C  
ATOM   1330  C   VAL A  83     -24.381   0.086   0.093  1.00  1.74           C  
ATOM   1331  O   VAL A  83     -25.142  -0.521  -0.660  1.00  1.74           O  
ATOM   1332  CB  VAL A  83     -21.997   0.944  -0.145  1.00  1.74           C  
ATOM   1333  CG1 VAL A  83     -21.626  -0.466  -0.583  1.00  1.74           C  
ATOM   1334  CG2 VAL A  83     -21.134   1.964  -0.861  1.00  1.74           C  
ATOM   1335  H   VAL A  83     -24.125   3.294  -0.534  1.00  1.74           H  
ATOM   1336  HA  VAL A  83     -23.620   1.292  -1.520  1.00  1.74           H  
ATOM   1337  HB  VAL A  83     -21.808   0.998   0.921  1.00  1.74           H  
ATOM   1338 1HG1 VAL A  83     -20.569  -0.643  -0.357  1.00  1.74           H  
ATOM   1339 2HG1 VAL A  83     -22.225  -1.202  -0.061  1.00  1.74           H  
ATOM   1340 3HG1 VAL A  83     -21.789  -0.567  -1.653  1.00  1.74           H  
ATOM   1341 1HG2 VAL A  83     -20.092   1.764  -0.663  1.00  1.74           H  
ATOM   1342 2HG2 VAL A  83     -21.311   1.900  -1.929  1.00  1.74           H  
ATOM   1343 3HG2 VAL A  83     -21.382   2.959  -0.506  1.00  1.74           H  
ATOM   1344  N   ALA A  84     -24.224  -0.235   1.372  1.00  2.13           N  
ATOM   1345  CA  ALA A  84     -24.944  -1.273   2.091  1.00  2.13           C  
ATOM   1346  C   ALA A  84     -26.432  -0.958   2.175  1.00  2.13           C  
ATOM   1347  O   ALA A  84     -26.827   0.201   2.273  1.00  2.13           O  
ATOM   1348  CB  ALA A  84     -24.364  -1.412   3.491  1.00  2.13           C  
ATOM   1349  H   ALA A  84     -23.585   0.341   1.895  1.00  2.13           H  
ATOM   1350  HA  ALA A  84     -24.825  -2.211   1.551  1.00  2.13           H  
ATOM   1351 1HB  ALA A  84     -24.889  -2.201   4.030  1.00  2.13           H  
ATOM   1352 2HB  ALA A  84     -23.305  -1.657   3.426  1.00  2.13           H  
ATOM   1353 3HB  ALA A  84     -24.486  -0.463   4.022  1.00  2.13           H  
ATOM   1354  N   ASN A  85     -27.264  -1.993   2.160  1.00  2.53           N  
ATOM   1355  CA  ASN A  85     -28.704  -1.806   2.310  1.00  2.53           C  
ATOM   1356  C   ASN A  85     -29.032  -1.284   3.703  1.00  2.53           C  
ATOM   1357  O   ASN A  85     -28.455  -1.733   4.693  1.00  2.53           O  
ATOM   1358  CB  ASN A  85     -29.466  -3.090   2.045  1.00  2.53           C  
ATOM   1359  CG  ASN A  85     -30.976  -2.867   1.853  1.00  2.53           C  
ATOM   1360  OD1 ASN A  85     -31.769  -2.746   2.799  1.00  2.53           O  
ATOM   1361  ND2 ASN A  85     -31.380  -2.825   0.606  1.00  2.53           N  
ATOM   1362  H   ASN A  85     -26.893  -2.924   2.050  1.00  2.53           H  
ATOM   1363  HA  ASN A  85     -29.032  -1.050   1.595  1.00  2.53           H  
ATOM   1364 1HB  ASN A  85     -29.065  -3.572   1.152  1.00  2.53           H  
ATOM   1365 2HB  ASN A  85     -29.319  -3.775   2.881  1.00  2.53           H  
ATOM   1366 1HD2 ASN A  85     -32.352  -2.701   0.395  1.00  2.53           H  
ATOM   1367 2HD2 ASN A  85     -30.719  -2.931  -0.137  1.00  2.53           H  
ATOM   1368  N   TYR A  86     -29.998  -0.380   3.774  1.00  2.87           N  
ATOM   1369  CA  TYR A  86     -30.500   0.207   5.021  1.00  2.87           C  
ATOM   1370  C   TYR A  86     -31.214  -0.773   5.990  1.00  2.87           C  
ATOM   1371  O   TYR A  86     -31.346  -0.489   7.186  1.00  2.87           O  
ATOM   1372  CB  TYR A  86     -31.396   1.376   4.627  1.00  2.87           C  
ATOM   1373  CG  TYR A  86     -32.452   0.960   3.661  1.00  2.87           C  
ATOM   1374  CD1 TYR A  86     -33.614   0.429   4.088  1.00  2.87           C  
ATOM   1375  CD2 TYR A  86     -32.209   1.098   2.308  1.00  2.87           C  
ATOM   1376  CE1 TYR A  86     -34.562   0.013   3.187  1.00  2.87           C  
ATOM   1377  CE2 TYR A  86     -33.153   0.697   1.399  1.00  2.87           C  
ATOM   1378  CZ  TYR A  86     -34.328   0.147   1.838  1.00  2.87           C  
ATOM   1379  OH  TYR A  86     -35.265  -0.254   0.923  1.00  2.87           O  
ATOM   1380  H   TYR A  86     -30.406  -0.064   2.905  1.00  2.87           H  
ATOM   1381  HA  TYR A  86     -29.639   0.604   5.555  1.00  2.87           H  
ATOM   1382 1HB  TYR A  86     -31.871   1.811   5.511  1.00  2.87           H  
ATOM   1383 2HB  TYR A  86     -30.802   2.134   4.150  1.00  2.87           H  
ATOM   1384  HD1 TYR A  86     -33.769   0.339   5.135  1.00  2.87           H  
ATOM   1385  HD2 TYR A  86     -31.266   1.530   1.966  1.00  2.87           H  
ATOM   1386  HE1 TYR A  86     -35.477  -0.416   3.527  1.00  2.87           H  
ATOM   1387  HE2 TYR A  86     -32.966   0.806   0.331  1.00  2.87           H  
ATOM   1388  HH  TYR A  86     -35.859  -0.907   1.321  1.00  2.87           H  
ATOM   1389  N   ARG A  87     -31.678  -1.917   5.463  1.00  3.10           N  
ATOM   1390  CA  ARG A  87     -32.359  -2.991   6.200  1.00  3.10           C  
ATOM   1391  C   ARG A  87     -33.580  -2.607   7.047  1.00  3.10           C  
ATOM   1392  O   ARG A  87     -33.762  -3.115   8.151  1.00  3.10           O  
ATOM   1393  CB  ARG A  87     -31.371  -3.736   7.083  1.00  3.10           C  
ATOM   1394  CG  ARG A  87     -30.248  -4.448   6.322  1.00  3.10           C  
ATOM   1395  CD  ARG A  87     -29.377  -5.254   7.231  1.00  3.10           C  
ATOM   1396  NE  ARG A  87     -28.339  -5.973   6.497  1.00  3.10           N  
ATOM   1397  CZ  ARG A  87     -27.387  -6.745   7.062  1.00  3.10           C  
ATOM   1398  NH1 ARG A  87     -27.345  -6.893   8.369  1.00  3.10           N  
ATOM   1399  NH2 ARG A  87     -26.496  -7.355   6.300  1.00  3.10           N  
ATOM   1400  H   ARG A  87     -31.534  -2.081   4.474  1.00  3.10           H  
ATOM   1401  HA  ARG A  87     -32.704  -3.707   5.451  1.00  3.10           H  
ATOM   1402 1HB  ARG A  87     -30.909  -3.042   7.786  1.00  3.10           H  
ATOM   1403 2HB  ARG A  87     -31.900  -4.486   7.666  1.00  3.10           H  
ATOM   1404 1HG  ARG A  87     -30.681  -5.113   5.576  1.00  3.10           H  
ATOM   1405 2HG  ARG A  87     -29.624  -3.709   5.823  1.00  3.10           H  
ATOM   1406 1HD  ARG A  87     -28.891  -4.589   7.945  1.00  3.10           H  
ATOM   1407 2HD  ARG A  87     -29.984  -5.982   7.767  1.00  3.10           H  
ATOM   1408  HE  ARG A  87     -28.335  -5.886   5.491  1.00  3.10           H  
ATOM   1409 1HH1 ARG A  87     -28.026  -6.428   8.952  1.00  3.10           H  
ATOM   1410 2HH1 ARG A  87     -26.633  -7.472   8.788  1.00  3.10           H  
ATOM   1411 1HH2 ARG A  87     -26.528  -7.244   5.295  1.00  3.10           H  
ATOM   1412 2HH2 ARG A  87     -25.783  -7.932   6.720  1.00  3.10           H  
ATOM   1413  N   LEU A  88     -34.431  -1.749   6.508  1.00  3.20           N  
ATOM   1414  CA  LEU A  88     -35.673  -1.342   7.165  1.00  3.20           C  
ATOM   1415  C   LEU A  88     -36.871  -1.995   6.473  1.00  3.20           C  
ATOM   1416  O   LEU A  88     -37.885  -2.307   7.099  1.00  3.20           O  
ATOM   1417  CB  LEU A  88     -35.827   0.183   7.114  1.00  3.20           C  
ATOM   1418  CG  LEU A  88     -34.757   1.016   7.802  1.00  3.20           C  
ATOM   1419  CD1 LEU A  88     -35.036   2.493   7.527  1.00  3.20           C  
ATOM   1420  CD2 LEU A  88     -34.784   0.729   9.283  1.00  3.20           C  
ATOM   1421  H   LEU A  88     -34.194  -1.368   5.609  1.00  3.20           H  
ATOM   1422  HA  LEU A  88     -35.646  -1.665   8.204  1.00  3.20           H  
ATOM   1423 1HB  LEU A  88     -35.837   0.486   6.094  1.00  3.20           H  
ATOM   1424 2HB  LEU A  88     -36.788   0.442   7.561  1.00  3.20           H  
ATOM   1425  HG  LEU A  88     -33.773   0.768   7.406  1.00  3.20           H  
ATOM   1426 1HD1 LEU A  88     -34.281   3.106   8.013  1.00  3.20           H  
ATOM   1427 2HD1 LEU A  88     -35.012   2.677   6.452  1.00  3.20           H  
ATOM   1428 3HD1 LEU A  88     -36.010   2.753   7.917  1.00  3.20           H  
ATOM   1429 1HD2 LEU A  88     -34.030   1.323   9.790  1.00  3.20           H  
ATOM   1430 2HD2 LEU A  88     -35.764   0.978   9.684  1.00  3.20           H  
ATOM   1431 3HD2 LEU A  88     -34.579  -0.331   9.450  1.00  3.20           H  
ATOM   1432  N   PHE A  89     -36.734  -2.165   5.159  1.00  3.14           N  
ATOM   1433  CA  PHE A  89     -37.756  -2.682   4.254  1.00  3.14           C  
ATOM   1434  C   PHE A  89     -37.142  -3.761   3.356  1.00  3.14           C  
ATOM   1435  O   PHE A  89     -36.825  -3.461   2.213  1.00  3.14           O  
ATOM   1436  CB  PHE A  89     -38.321  -1.541   3.404  1.00  3.14           C  
ATOM   1437  CG  PHE A  89     -38.884  -0.479   4.255  1.00  3.14           C  
ATOM   1438  CD1 PHE A  89     -38.126   0.603   4.596  1.00  3.14           C  
ATOM   1439  CD2 PHE A  89     -40.147  -0.575   4.756  1.00  3.14           C  
ATOM   1440  CE1 PHE A  89     -38.596   1.550   5.421  1.00  3.14           C  
ATOM   1441  CE2 PHE A  89     -40.631   0.386   5.580  1.00  3.14           C  
ATOM   1442  CZ  PHE A  89     -39.851   1.446   5.921  1.00  3.14           C  
ATOM   1443  H   PHE A  89     -35.851  -1.907   4.755  1.00  3.14           H  
ATOM   1444  HA  PHE A  89     -38.576  -3.100   4.838  1.00  3.14           H  
ATOM   1445 1HB  PHE A  89     -37.550  -1.111   2.775  1.00  3.14           H  
ATOM   1446 2HB  PHE A  89     -39.112  -1.911   2.751  1.00  3.14           H  
ATOM   1447  HD1 PHE A  89     -37.135   0.694   4.210  1.00  3.14           H  
ATOM   1448  HD2 PHE A  89     -40.762  -1.435   4.501  1.00  3.14           H  
ATOM   1449  HE1 PHE A  89     -37.967   2.388   5.683  1.00  3.14           H  
ATOM   1450  HE2 PHE A  89     -41.624   0.305   5.975  1.00  3.14           H  
ATOM   1451  HZ  PHE A  89     -40.239   2.204   6.591  1.00  3.14           H  
ATOM   1452  N   PRO A  90     -36.930  -4.998   3.854  1.00  2.93           N  
ATOM   1453  CA  PRO A  90     -36.187  -6.112   3.243  1.00  2.93           C  
ATOM   1454  C   PRO A  90     -36.501  -6.488   1.781  1.00  2.93           C  
ATOM   1455  O   PRO A  90     -35.637  -7.043   1.096  1.00  2.93           O  
ATOM   1456  CB  PRO A  90     -36.576  -7.282   4.158  1.00  2.93           C  
ATOM   1457  CG  PRO A  90     -36.843  -6.653   5.492  1.00  2.93           C  
ATOM   1458  CD  PRO A  90     -37.526  -5.358   5.169  1.00  2.93           C  
ATOM   1459  HA  PRO A  90     -35.111  -5.901   3.343  1.00  2.93           H  
ATOM   1460 1HB  PRO A  90     -37.457  -7.798   3.747  1.00  2.93           H  
ATOM   1461 2HB  PRO A  90     -35.762  -8.019   4.188  1.00  2.93           H  
ATOM   1462 1HG  PRO A  90     -37.465  -7.319   6.111  1.00  2.93           H  
ATOM   1463 2HG  PRO A  90     -35.898  -6.505   6.038  1.00  2.93           H  
ATOM   1464 1HD  PRO A  90     -38.613  -5.503   5.078  1.00  2.93           H  
ATOM   1465 2HD  PRO A  90     -37.271  -4.653   5.952  1.00  2.93           H  
ATOM   1466  N   GLY A  91     -37.730  -6.265   1.316  1.00  2.59           N  
ATOM   1467  CA  GLY A  91     -38.082  -6.630  -0.059  1.00  2.59           C  
ATOM   1468  C   GLY A  91     -37.751  -5.488  -1.010  1.00  2.59           C  
ATOM   1469  O   GLY A  91     -37.082  -4.537  -0.622  1.00  2.59           O  
ATOM   1470  H   GLY A  91     -38.417  -5.814   1.899  1.00  2.59           H  
ATOM   1471 1HA  GLY A  91     -37.540  -7.528  -0.353  1.00  2.59           H  
ATOM   1472 2HA  GLY A  91     -39.146  -6.858  -0.114  1.00  2.59           H  
ATOM   1473  N   GLU A  92     -38.204  -5.560  -2.259  1.00  2.20           N  
ATOM   1474  CA  GLU A  92     -37.908  -4.456  -3.169  1.00  2.20           C  
ATOM   1475  C   GLU A  92     -38.898  -3.326  -2.873  1.00  2.20           C  
ATOM   1476  O   GLU A  92     -40.103  -3.568  -2.947  1.00  2.20           O  
ATOM   1477  CB  GLU A  92     -38.055  -4.881  -4.630  1.00  2.20           C  
ATOM   1478  CG  GLU A  92     -37.679  -3.784  -5.635  1.00  2.20           C  
ATOM   1479  CD  GLU A  92     -37.855  -4.200  -7.081  1.00  2.20           C  
ATOM   1480  OE1 GLU A  92     -38.420  -5.241  -7.319  1.00  2.20           O  
ATOM   1481  OE2 GLU A  92     -37.397  -3.487  -7.946  1.00  2.20           O  
ATOM   1482  H   GLU A  92     -38.745  -6.356  -2.566  1.00  2.20           H  
ATOM   1483  HA  GLU A  92     -36.884  -4.142  -2.999  1.00  2.20           H  
ATOM   1484 1HB  GLU A  92     -37.427  -5.749  -4.824  1.00  2.20           H  
ATOM   1485 2HB  GLU A  92     -39.089  -5.172  -4.825  1.00  2.20           H  
ATOM   1486 1HG  GLU A  92     -38.298  -2.902  -5.444  1.00  2.20           H  
ATOM   1487 2HG  GLU A  92     -36.641  -3.503  -5.468  1.00  2.20           H  
ATOM   1488  N   PRO A  93     -38.463  -2.116  -2.492  1.00  1.82           N  
ATOM   1489  CA  PRO A  93     -39.347  -1.019  -2.165  1.00  1.82           C  
ATOM   1490  C   PRO A  93     -39.980  -0.451  -3.415  1.00  1.82           C  
ATOM   1491  O   PRO A  93     -39.285  -0.238  -4.405  1.00  1.82           O  
ATOM   1492  CB  PRO A  93     -38.394  -0.017  -1.528  1.00  1.82           C  
ATOM   1493  CG  PRO A  93     -37.044  -0.301  -2.166  1.00  1.82           C  
ATOM   1494  CD  PRO A  93     -37.030  -1.796  -2.420  1.00  1.82           C  
ATOM   1495  HA  PRO A  93     -40.114  -1.355  -1.448  1.00  1.82           H  
ATOM   1496 1HB  PRO A  93     -38.722   0.985  -1.749  1.00  1.82           H  
ATOM   1497 2HB  PRO A  93     -38.407  -0.133  -0.428  1.00  1.82           H  
ATOM   1498 1HG  PRO A  93     -36.935   0.293  -3.094  1.00  1.82           H  
ATOM   1499 2HG  PRO A  93     -36.236   0.019  -1.494  1.00  1.82           H  
ATOM   1500 1HD  PRO A  93     -36.531  -1.987  -3.380  1.00  1.82           H  
ATOM   1501 2HD  PRO A  93     -36.550  -2.318  -1.577  1.00  1.82           H  
ATOM   1502  N   LYS A  94     -41.268  -0.148  -3.355  1.00  1.49           N  
ATOM   1503  CA  LYS A  94     -41.970   0.522  -4.450  1.00  1.49           C  
ATOM   1504  C   LYS A  94     -43.384   0.856  -3.981  1.00  1.49           C  
ATOM   1505  O   LYS A  94     -43.951   0.111  -3.180  1.00  1.49           O  
ATOM   1506  CB  LYS A  94     -42.009  -0.346  -5.719  1.00  1.49           C  
ATOM   1507  CG  LYS A  94     -42.617   0.352  -6.920  1.00  1.49           C  
ATOM   1508  CD  LYS A  94     -42.310  -0.354  -8.213  1.00  1.49           C  
ATOM   1509  CE  LYS A  94     -43.086  -1.625  -8.376  1.00  1.49           C  
ATOM   1510  NZ  LYS A  94     -42.816  -2.243  -9.698  1.00  1.49           N  
ATOM   1511  H   LYS A  94     -41.782  -0.378  -2.515  1.00  1.49           H  
ATOM   1512  HA  LYS A  94     -41.460   1.460  -4.683  1.00  1.49           H  
ATOM   1513 1HB  LYS A  94     -41.024  -0.687  -6.000  1.00  1.49           H  
ATOM   1514 2HB  LYS A  94     -42.612  -1.230  -5.523  1.00  1.49           H  
ATOM   1515 1HG  LYS A  94     -43.693   0.423  -6.812  1.00  1.49           H  
ATOM   1516 2HG  LYS A  94     -42.203   1.348  -6.971  1.00  1.49           H  
ATOM   1517 1HD  LYS A  94     -42.555   0.314  -9.040  1.00  1.49           H  
ATOM   1518 2HD  LYS A  94     -41.255  -0.586  -8.267  1.00  1.49           H  
ATOM   1519 1HE  LYS A  94     -42.808  -2.325  -7.591  1.00  1.49           H  
ATOM   1520 2HE  LYS A  94     -44.152  -1.406  -8.297  1.00  1.49           H  
ATOM   1521 1HZ  LYS A  94     -43.347  -3.093  -9.794  1.00  1.49           H  
ATOM   1522 2HZ  LYS A  94     -43.075  -1.595 -10.431  1.00  1.49           H  
ATOM   1523 3HZ  LYS A  94     -41.826  -2.451  -9.770  1.00  1.49           H  
ATOM   1524  N   TRP A  95     -43.986   1.924  -4.480  1.00  1.24           N  
ATOM   1525  CA  TRP A  95     -45.390   2.130  -4.149  1.00  1.24           C  
ATOM   1526  C   TRP A  95     -46.273   1.233  -5.015  1.00  1.24           C  
ATOM   1527  O   TRP A  95     -46.054   1.090  -6.216  1.00  1.24           O  
ATOM   1528  CB  TRP A  95     -45.764   3.600  -4.275  1.00  1.24           C  
ATOM   1529  CG  TRP A  95     -45.147   4.395  -3.177  1.00  1.24           C  
ATOM   1530  CD1 TRP A  95     -44.040   5.157  -3.237  1.00  1.24           C  
ATOM   1531  CD2 TRP A  95     -45.603   4.475  -1.813  1.00  1.24           C  
ATOM   1532  NE1 TRP A  95     -43.776   5.695  -2.018  1.00  1.24           N  
ATOM   1533  CE2 TRP A  95     -44.716   5.304  -1.143  1.00  1.24           C  
ATOM   1534  CE3 TRP A  95     -46.672   3.912  -1.116  1.00  1.24           C  
ATOM   1535  CZ2 TRP A  95     -44.845   5.590   0.187  1.00  1.24           C  
ATOM   1536  CZ3 TRP A  95     -46.800   4.200   0.234  1.00  1.24           C  
ATOM   1537  CH2 TRP A  95     -45.898   5.018   0.867  1.00  1.24           C  
ATOM   1538  H   TRP A  95     -43.503   2.575  -5.093  1.00  1.24           H  
ATOM   1539  HA  TRP A  95     -45.544   1.846  -3.109  1.00  1.24           H  
ATOM   1540 1HB  TRP A  95     -45.419   3.995  -5.232  1.00  1.24           H  
ATOM   1541 2HB  TRP A  95     -46.848   3.711  -4.240  1.00  1.24           H  
ATOM   1542  HD1 TRP A  95     -43.437   5.310  -4.110  1.00  1.24           H  
ATOM   1543  HE1 TRP A  95     -42.968   6.275  -1.774  1.00  1.24           H  
ATOM   1544  HE3 TRP A  95     -47.385   3.259  -1.621  1.00  1.24           H  
ATOM   1545  HZ2 TRP A  95     -44.143   6.233   0.693  1.00  1.24           H  
ATOM   1546  HZ3 TRP A  95     -47.635   3.761   0.784  1.00  1.24           H  
ATOM   1547  HH2 TRP A  95     -46.022   5.230   1.936  1.00  1.24           H  
ATOM   1548  N   LYS A  96     -47.299   0.652  -4.393  1.00  1.06           N  
ATOM   1549  CA  LYS A  96     -48.236  -0.263  -5.055  1.00  1.06           C  
ATOM   1550  C   LYS A  96     -49.426   0.442  -5.696  1.00  1.06           C  
ATOM   1551  O   LYS A  96     -50.328  -0.197  -6.237  1.00  1.06           O  
ATOM   1552  CB  LYS A  96     -48.747  -1.297  -4.054  1.00  1.06           C  
ATOM   1553  CG  LYS A  96     -47.679  -2.248  -3.527  1.00  1.06           C  
ATOM   1554  CD  LYS A  96     -48.278  -3.266  -2.561  1.00  1.06           C  
ATOM   1555  CE  LYS A  96     -47.224  -4.231  -2.034  1.00  1.06           C  
ATOM   1556  NZ  LYS A  96     -47.806  -5.214  -1.080  1.00  1.06           N  
ATOM   1557  H   LYS A  96     -47.413   0.822  -3.404  1.00  1.06           H  
ATOM   1558  HA  LYS A  96     -47.696  -0.785  -5.846  1.00  1.06           H  
ATOM   1559 1HB  LYS A  96     -49.192  -0.785  -3.201  1.00  1.06           H  
ATOM   1560 2HB  LYS A  96     -49.529  -1.896  -4.520  1.00  1.06           H  
ATOM   1561 1HG  LYS A  96     -47.220  -2.777  -4.364  1.00  1.06           H  
ATOM   1562 2HG  LYS A  96     -46.902  -1.677  -3.014  1.00  1.06           H  
ATOM   1563 1HD  LYS A  96     -48.730  -2.742  -1.716  1.00  1.06           H  
ATOM   1564 2HD  LYS A  96     -49.056  -3.837  -3.069  1.00  1.06           H  
ATOM   1565 1HE  LYS A  96     -46.782  -4.769  -2.871  1.00  1.06           H  
ATOM   1566 2HE  LYS A  96     -46.444  -3.663  -1.526  1.00  1.06           H  
ATOM   1567 1HZ  LYS A  96     -47.082  -5.835  -0.750  1.00  1.06           H  
ATOM   1568 2HZ  LYS A  96     -48.212  -4.721  -0.295  1.00  1.06           H  
ATOM   1569 3HZ  LYS A  96     -48.523  -5.750  -1.547  1.00  1.06           H  
ATOM   1570  N   LYS A  97     -49.436   1.755  -5.592  1.00  0.93           N  
ATOM   1571  CA  LYS A  97     -50.507   2.587  -6.106  1.00  0.93           C  
ATOM   1572  C   LYS A  97     -49.940   3.818  -6.777  1.00  0.93           C  
ATOM   1573  O   LYS A  97     -48.840   4.258  -6.448  1.00  0.93           O  
ATOM   1574  CB  LYS A  97     -51.453   2.933  -4.962  1.00  0.93           C  
ATOM   1575  CG  LYS A  97     -50.793   3.671  -3.814  1.00  0.93           C  
ATOM   1576  CD  LYS A  97     -51.774   3.873  -2.673  1.00  0.93           C  
ATOM   1577  CE  LYS A  97     -51.111   4.534  -1.493  1.00  0.93           C  
ATOM   1578  NZ  LYS A  97     -52.042   4.710  -0.354  1.00  0.93           N  
ATOM   1579  H   LYS A  97     -48.649   2.195  -5.143  1.00  0.93           H  
ATOM   1580  HA  LYS A  97     -51.059   2.023  -6.858  1.00  0.93           H  
ATOM   1581 1HB  LYS A  97     -52.266   3.555  -5.335  1.00  0.93           H  
ATOM   1582 2HB  LYS A  97     -51.894   2.019  -4.566  1.00  0.93           H  
ATOM   1583 1HG  LYS A  97     -49.935   3.104  -3.455  1.00  0.93           H  
ATOM   1584 2HG  LYS A  97     -50.443   4.648  -4.156  1.00  0.93           H  
ATOM   1585 1HD  LYS A  97     -52.586   4.520  -3.013  1.00  0.93           H  
ATOM   1586 2HD  LYS A  97     -52.192   2.918  -2.363  1.00  0.93           H  
ATOM   1587 1HE  LYS A  97     -50.271   3.925  -1.167  1.00  0.93           H  
ATOM   1588 2HE  LYS A  97     -50.743   5.513  -1.788  1.00  0.93           H  
ATOM   1589 1HZ  LYS A  97     -51.506   5.161   0.392  1.00  0.93           H  
ATOM   1590 2HZ  LYS A  97     -52.809   5.300  -0.624  1.00  0.93           H  
ATOM   1591 3HZ  LYS A  97     -52.385   3.827  -0.039  1.00  0.93           H  
ATOM   1592  N   ASN A  98     -50.706   4.397  -7.705  1.00  0.84           N  
ATOM   1593  CA  ASN A  98     -50.217   5.565  -8.422  1.00  0.84           C  
ATOM   1594  C   ASN A  98     -50.652   6.897  -7.827  1.00  0.84           C  
ATOM   1595  O   ASN A  98     -50.405   7.947  -8.421  1.00  0.84           O  
ATOM   1596  CB  ASN A  98     -50.598   5.492  -9.882  1.00  0.84           C  
ATOM   1597  CG  ASN A  98     -49.871   4.384 -10.609  1.00  0.84           C  
ATOM   1598  OD1 ASN A  98     -48.687   4.125 -10.362  1.00  0.84           O  
ATOM   1599  ND2 ASN A  98     -50.564   3.721 -11.503  1.00  0.84           N  
ATOM   1600  H   ASN A  98     -51.610   4.007  -7.934  1.00  0.84           H  
ATOM   1601  HA  ASN A  98     -49.141   5.530  -8.375  1.00  0.84           H  
ATOM   1602 1HB  ASN A  98     -51.673   5.342  -9.977  1.00  0.84           H  
ATOM   1603 2HB  ASN A  98     -50.352   6.441 -10.365  1.00  0.84           H  
ATOM   1604 1HD2 ASN A  98     -50.135   2.977 -12.017  1.00  0.84           H  
ATOM   1605 2HD2 ASN A  98     -51.518   3.962 -11.677  1.00  0.84           H  
ATOM   1606  N   ILE A  99     -51.305   6.852  -6.675  1.00  0.78           N  
ATOM   1607  CA  ILE A  99     -51.705   8.073  -5.993  1.00  0.78           C  
ATOM   1608  C   ILE A  99     -51.113   8.062  -4.606  1.00  0.78           C  
ATOM   1609  O   ILE A  99     -51.372   7.145  -3.823  1.00  0.78           O  
ATOM   1610  CB  ILE A  99     -53.231   8.226  -5.866  1.00  0.78           C  
ATOM   1611  CG1 ILE A  99     -53.897   8.224  -7.256  1.00  0.78           C  
ATOM   1612  CG2 ILE A  99     -53.535   9.558  -5.140  1.00  0.78           C  
ATOM   1613  CD1 ILE A  99     -55.398   8.172  -7.204  1.00  0.78           C  
ATOM   1614  H   ILE A  99     -51.490   5.957  -6.250  1.00  0.78           H  
ATOM   1615  HA  ILE A  99     -51.308   8.936  -6.523  1.00  0.78           H  
ATOM   1616  HB  ILE A  99     -53.639   7.395  -5.296  1.00  0.78           H  
ATOM   1617 1HG1 ILE A  99     -53.613   9.117  -7.786  1.00  0.78           H  
ATOM   1618 2HG1 ILE A  99     -53.547   7.362  -7.817  1.00  0.78           H  
ATOM   1619 1HG2 ILE A  99     -54.610   9.683  -5.036  1.00  0.78           H  
ATOM   1620 2HG2 ILE A  99     -53.077   9.554  -4.151  1.00  0.78           H  
ATOM   1621 3HG2 ILE A  99     -53.127  10.392  -5.719  1.00  0.78           H  
ATOM   1622 1HD1 ILE A  99     -55.796   8.173  -8.219  1.00  0.78           H  
ATOM   1623 2HD1 ILE A  99     -55.714   7.262  -6.692  1.00  0.78           H  
ATOM   1624 3HD1 ILE A  99     -55.773   9.040  -6.666  1.00  0.78           H  
ATOM   1625  N   LEU A 100     -50.303   9.061  -4.317  1.00  0.73           N  
ATOM   1626  CA  LEU A 100     -49.672   9.152  -3.019  1.00  0.73           C  
ATOM   1627  C   LEU A 100     -50.161  10.375  -2.312  1.00  0.73           C  
ATOM   1628  O   LEU A 100     -50.317  11.431  -2.923  1.00  0.73           O  
ATOM   1629  CB  LEU A 100     -48.144   9.175  -3.127  1.00  0.73           C  
ATOM   1630  CG  LEU A 100     -47.546   7.947  -3.763  1.00  0.73           C  
ATOM   1631  CD1 LEU A 100     -46.077   8.090  -3.812  1.00  0.73           C  
ATOM   1632  CD2 LEU A 100     -47.943   6.738  -2.977  1.00  0.73           C  
ATOM   1633  H   LEU A 100     -50.176   9.803  -5.003  1.00  0.73           H  
ATOM   1634  HA  LEU A 100     -49.958   8.286  -2.422  1.00  0.73           H  
ATOM   1635 1HB  LEU A 100     -47.851  10.038  -3.724  1.00  0.73           H  
ATOM   1636 2HB  LEU A 100     -47.720   9.282  -2.126  1.00  0.73           H  
ATOM   1637  HG  LEU A 100     -47.916   7.846  -4.785  1.00  0.73           H  
ATOM   1638 1HD1 LEU A 100     -45.663   7.207  -4.264  1.00  0.73           H  
ATOM   1639 2HD1 LEU A 100     -45.820   8.958  -4.397  1.00  0.73           H  
ATOM   1640 3HD1 LEU A 100     -45.683   8.196  -2.801  1.00  0.73           H  
ATOM   1641 1HD2 LEU A 100     -47.532   5.865  -3.446  1.00  0.73           H  
ATOM   1642 2HD2 LEU A 100     -47.571   6.825  -1.956  1.00  0.73           H  
ATOM   1643 3HD2 LEU A 100     -49.017   6.652  -2.956  1.00  0.73           H  
ATOM   1644  N   THR A 101     -50.347  10.250  -1.024  1.00  0.69           N  
ATOM   1645  CA  THR A 101     -50.770  11.381  -0.249  1.00  0.69           C  
ATOM   1646  C   THR A 101     -49.672  11.823   0.703  1.00  0.69           C  
ATOM   1647  O   THR A 101     -48.938  10.982   1.239  1.00  0.69           O  
ATOM   1648  CB  THR A 101     -52.032  10.995   0.502  1.00  0.69           C  
ATOM   1649  OG1 THR A 101     -51.740   9.883   1.367  1.00  0.69           O  
ATOM   1650  CG2 THR A 101     -53.125  10.590  -0.472  1.00  0.69           C  
ATOM   1651  H   THR A 101     -50.247   9.330  -0.584  1.00  0.69           H  
ATOM   1652  HA  THR A 101     -50.997  12.195  -0.924  1.00  0.69           H  
ATOM   1653  HB  THR A 101     -52.346  11.832   1.079  1.00  0.69           H  
ATOM   1654  HG1 THR A 101     -51.379   9.130   0.835  1.00  0.69           H  
ATOM   1655 1HG2 THR A 101     -54.019  10.317   0.081  1.00  0.69           H  
ATOM   1656 2HG2 THR A 101     -53.347  11.412  -1.124  1.00  0.69           H  
ATOM   1657 3HG2 THR A 101     -52.790   9.734  -1.061  1.00  0.69           H  
ATOM   1658  N   TYR A 102     -49.626  13.120   0.997  1.00  0.66           N  
ATOM   1659  CA  TYR A 102     -48.601  13.627   1.903  1.00  0.66           C  
ATOM   1660  C   TYR A 102     -49.126  14.652   2.890  1.00  0.66           C  
ATOM   1661  O   TYR A 102     -50.135  15.323   2.651  1.00  0.66           O  
ATOM   1662  CB  TYR A 102     -47.440  14.221   1.092  1.00  0.66           C  
ATOM   1663  CG  TYR A 102     -47.766  15.458   0.296  1.00  0.66           C  
ATOM   1664  CD1 TYR A 102     -47.520  16.721   0.833  1.00  0.66           C  
ATOM   1665  CD2 TYR A 102     -48.306  15.334  -0.981  1.00  0.66           C  
ATOM   1666  CE1 TYR A 102     -47.799  17.853   0.083  1.00  0.66           C  
ATOM   1667  CE2 TYR A 102     -48.584  16.464  -1.722  1.00  0.66           C  
ATOM   1668  CZ  TYR A 102     -48.329  17.713  -1.202  1.00  0.66           C  
ATOM   1669  OH  TYR A 102     -48.602  18.828  -1.955  1.00  0.66           O  
ATOM   1670  H   TYR A 102     -50.281  13.746   0.528  1.00  0.66           H  
ATOM   1671  HA  TYR A 102     -48.207  12.798   2.474  1.00  0.66           H  
ATOM   1672 1HB  TYR A 102     -46.620  14.462   1.773  1.00  0.66           H  
ATOM   1673 2HB  TYR A 102     -47.065  13.467   0.401  1.00  0.66           H  
ATOM   1674  HD1 TYR A 102     -47.098  16.815   1.837  1.00  0.66           H  
ATOM   1675  HD2 TYR A 102     -48.505  14.345  -1.401  1.00  0.66           H  
ATOM   1676  HE1 TYR A 102     -47.601  18.844   0.493  1.00  0.66           H  
ATOM   1677  HE2 TYR A 102     -49.002  16.370  -2.723  1.00  0.66           H  
ATOM   1678  HH  TYR A 102     -48.937  18.556  -2.817  1.00  0.66           H  
ATOM   1679  N   ARG A 103     -48.407  14.774   3.997  1.00  0.65           N  
ATOM   1680  CA  ARG A 103     -48.759  15.714   5.059  1.00  0.65           C  
ATOM   1681  C   ARG A 103     -47.568  16.176   5.864  1.00  0.65           C  
ATOM   1682  O   ARG A 103     -46.706  15.370   6.210  1.00  0.65           O  
ATOM   1683  CB  ARG A 103     -49.766  15.082   6.015  1.00  0.65           C  
ATOM   1684  CG  ARG A 103     -50.206  15.959   7.179  1.00  0.65           C  
ATOM   1685  CD  ARG A 103     -51.290  15.344   8.000  1.00  0.65           C  
ATOM   1686  NE  ARG A 103     -51.504  16.129   9.205  1.00  0.65           N  
ATOM   1687  CZ  ARG A 103     -52.255  15.764  10.261  1.00  0.65           C  
ATOM   1688  NH1 ARG A 103     -52.892  14.614  10.274  1.00  0.65           N  
ATOM   1689  NH2 ARG A 103     -52.351  16.576  11.303  1.00  0.65           N  
ATOM   1690  H   ARG A 103     -47.595  14.158   4.098  1.00  0.65           H  
ATOM   1691  HA  ARG A 103     -49.227  16.587   4.600  1.00  0.65           H  
ATOM   1692 1HB  ARG A 103     -50.663  14.801   5.462  1.00  0.65           H  
ATOM   1693 2HB  ARG A 103     -49.353  14.186   6.417  1.00  0.65           H  
ATOM   1694 1HG  ARG A 103     -49.362  16.119   7.843  1.00  0.65           H  
ATOM   1695 2HG  ARG A 103     -50.555  16.922   6.813  1.00  0.65           H  
ATOM   1696 1HD  ARG A 103     -52.220  15.339   7.428  1.00  0.65           H  
ATOM   1697 2HD  ARG A 103     -51.040  14.326   8.282  1.00  0.65           H  
ATOM   1698  HE  ARG A 103     -51.042  17.031   9.252  1.00  0.65           H  
ATOM   1699 1HH1 ARG A 103     -52.851  13.974   9.469  1.00  0.65           H  
ATOM   1700 2HH1 ARG A 103     -53.449  14.355  11.075  1.00  0.65           H  
ATOM   1701 1HH2 ARG A 103     -51.868  17.466  11.292  1.00  0.65           H  
ATOM   1702 2HH2 ARG A 103     -52.914  16.313  12.097  1.00  0.65           H  
ATOM   1703  N   ILE A 104     -47.552  17.460   6.199  1.00  0.65           N  
ATOM   1704  CA  ILE A 104     -46.522  17.994   7.068  1.00  0.65           C  
ATOM   1705  C   ILE A 104     -47.074  18.004   8.485  1.00  0.65           C  
ATOM   1706  O   ILE A 104     -48.156  18.535   8.738  1.00  0.65           O  
ATOM   1707  CB  ILE A 104     -46.084  19.404   6.632  1.00  0.65           C  
ATOM   1708  CG1 ILE A 104     -45.510  19.356   5.193  1.00  0.65           C  
ATOM   1709  CG2 ILE A 104     -45.012  19.915   7.603  1.00  0.65           C  
ATOM   1710  CD1 ILE A 104     -45.290  20.698   4.592  1.00  0.65           C  
ATOM   1711  H   ILE A 104     -48.283  18.071   5.860  1.00  0.65           H  
ATOM   1712  HA  ILE A 104     -45.656  17.341   7.055  1.00  0.65           H  
ATOM   1713  HB  ILE A 104     -46.936  20.085   6.635  1.00  0.65           H  
ATOM   1714 1HG1 ILE A 104     -44.562  18.864   5.206  1.00  0.65           H  
ATOM   1715 2HG1 ILE A 104     -46.189  18.799   4.553  1.00  0.65           H  
ATOM   1716 1HG2 ILE A 104     -44.684  20.900   7.305  1.00  0.65           H  
ATOM   1717 2HG2 ILE A 104     -45.425  19.965   8.604  1.00  0.65           H  
ATOM   1718 3HG2 ILE A 104     -44.157  19.240   7.600  1.00  0.65           H  
ATOM   1719 1HD1 ILE A 104     -44.885  20.596   3.591  1.00  0.65           H  
ATOM   1720 2HD1 ILE A 104     -46.238  21.230   4.542  1.00  0.65           H  
ATOM   1721 3HD1 ILE A 104     -44.601  21.254   5.208  1.00  0.65           H  
ATOM   1722  N   SER A 105     -46.365  17.334   9.382  1.00  0.66           N  
ATOM   1723  CA  SER A 105     -46.784  17.189  10.770  1.00  0.66           C  
ATOM   1724  C   SER A 105     -46.220  18.263  11.692  1.00  0.66           C  
ATOM   1725  O   SER A 105     -46.736  18.496  12.785  1.00  0.66           O  
ATOM   1726  CB  SER A 105     -46.356  15.826  11.258  1.00  0.66           C  
ATOM   1727  OG  SER A 105     -44.966  15.701  11.237  1.00  0.66           O  
ATOM   1728  H   SER A 105     -45.482  16.922   9.085  1.00  0.66           H  
ATOM   1729  HA  SER A 105     -47.871  17.250  10.804  1.00  0.66           H  
ATOM   1730 1HB  SER A 105     -46.725  15.666  12.268  1.00  0.66           H  
ATOM   1731 2HB  SER A 105     -46.792  15.079  10.634  1.00  0.66           H  
ATOM   1732  HG  SER A 105     -44.685  16.023  10.354  1.00  0.66           H  
ATOM   1733  N   LYS A 106     -45.145  18.893  11.257  1.00  0.68           N  
ATOM   1734  CA  LYS A 106     -44.452  19.909  12.034  1.00  0.68           C  
ATOM   1735  C   LYS A 106     -43.632  20.765  11.095  1.00  0.68           C  
ATOM   1736  O   LYS A 106     -43.117  20.265  10.103  1.00  0.68           O  
ATOM   1737  CB  LYS A 106     -43.592  19.279  13.141  1.00  0.68           C  
ATOM   1738  CG  LYS A 106     -42.942  20.288  14.089  1.00  0.68           C  
ATOM   1739  CD  LYS A 106     -42.270  19.606  15.274  1.00  0.68           C  
ATOM   1740  CE  LYS A 106     -41.653  20.638  16.208  1.00  0.68           C  
ATOM   1741  NZ  LYS A 106     -41.037  20.011  17.403  1.00  0.68           N  
ATOM   1742  H   LYS A 106     -44.791  18.647  10.345  1.00  0.68           H  
ATOM   1743  HA  LYS A 106     -45.192  20.557  12.505  1.00  0.68           H  
ATOM   1744 1HB  LYS A 106     -44.205  18.606  13.742  1.00  0.68           H  
ATOM   1745 2HB  LYS A 106     -42.798  18.680  12.691  1.00  0.68           H  
ATOM   1746 1HG  LYS A 106     -42.178  20.856  13.549  1.00  0.68           H  
ATOM   1747 2HG  LYS A 106     -43.694  20.982  14.457  1.00  0.68           H  
ATOM   1748 1HD  LYS A 106     -43.004  19.017  15.825  1.00  0.68           H  
ATOM   1749 2HD  LYS A 106     -41.488  18.936  14.916  1.00  0.68           H  
ATOM   1750 1HE  LYS A 106     -40.885  21.191  15.664  1.00  0.68           H  
ATOM   1751 2HE  LYS A 106     -42.426  21.332  16.532  1.00  0.68           H  
ATOM   1752 1HZ  LYS A 106     -40.642  20.729  17.989  1.00  0.68           H  
ATOM   1753 2HZ  LYS A 106     -41.743  19.506  17.916  1.00  0.68           H  
ATOM   1754 3HZ  LYS A 106     -40.307  19.372  17.119  1.00  0.68           H  
ATOM   1755  N   TYR A 107     -43.517  22.046  11.398  1.00  0.69           N  
ATOM   1756  CA  TYR A 107     -42.713  22.951  10.591  1.00  0.69           C  
ATOM   1757  C   TYR A 107     -41.473  23.399  11.351  1.00  0.69           C  
ATOM   1758  O   TYR A 107     -41.544  23.638  12.557  1.00  0.69           O  
ATOM   1759  CB  TYR A 107     -43.572  24.152  10.232  1.00  0.69           C  
ATOM   1760  CG  TYR A 107     -44.732  23.788   9.333  1.00  0.69           C  
ATOM   1761  CD1 TYR A 107     -45.949  23.352   9.838  1.00  0.69           C  
ATOM   1762  CD2 TYR A 107     -44.560  23.899   8.022  1.00  0.69           C  
ATOM   1763  CE1 TYR A 107     -46.978  23.043   8.956  1.00  0.69           C  
ATOM   1764  CE2 TYR A 107     -45.553  23.611   7.129  1.00  0.69           C  
ATOM   1765  CZ  TYR A 107     -46.767  23.182   7.583  1.00  0.69           C  
ATOM   1766  OH  TYR A 107     -47.778  22.897   6.688  1.00  0.69           O  
ATOM   1767  H   TYR A 107     -43.987  22.403  12.218  1.00  0.69           H  
ATOM   1768  HA  TYR A 107     -42.392  22.438   9.685  1.00  0.69           H  
ATOM   1769 1HB  TYR A 107     -43.967  24.609  11.140  1.00  0.69           H  
ATOM   1770 2HB  TYR A 107     -42.962  24.903   9.722  1.00  0.69           H  
ATOM   1771  HD1 TYR A 107     -46.098  23.255  10.915  1.00  0.69           H  
ATOM   1772  HD2 TYR A 107     -43.618  24.235   7.691  1.00  0.69           H  
ATOM   1773  HE1 TYR A 107     -47.942  22.702   9.335  1.00  0.69           H  
ATOM   1774  HE2 TYR A 107     -45.378  23.725   6.056  1.00  0.69           H  
ATOM   1775  HH  TYR A 107     -47.488  23.149   5.772  1.00  0.69           H  
ATOM   1776  N   THR A 108     -40.347  23.544  10.655  1.00  0.71           N  
ATOM   1777  CA  THR A 108     -39.146  24.041  11.315  1.00  0.71           C  
ATOM   1778  C   THR A 108     -39.302  25.484  11.796  1.00  0.71           C  
ATOM   1779  O   THR A 108     -39.804  26.314  11.047  1.00  0.71           O  
ATOM   1780  CB  THR A 108     -37.929  24.017  10.390  1.00  0.71           C  
ATOM   1781  OG1 THR A 108     -36.794  24.525  11.104  1.00  0.71           O  
ATOM   1782  CG2 THR A 108     -38.168  24.818   9.168  1.00  0.71           C  
ATOM   1783  H   THR A 108     -40.328  23.311   9.671  1.00  0.71           H  
ATOM   1784  HA  THR A 108     -38.937  23.364  12.130  1.00  0.71           H  
ATOM   1785  HB  THR A 108     -37.723  23.020  10.117  1.00  0.71           H  
ATOM   1786  HG1 THR A 108     -36.517  23.818  11.734  1.00  0.71           H  
ATOM   1787 1HG2 THR A 108     -37.292  24.780   8.535  1.00  0.71           H  
ATOM   1788 2HG2 THR A 108     -39.022  24.418   8.628  1.00  0.71           H  
ATOM   1789 3HG2 THR A 108     -38.364  25.835   9.455  1.00  0.71           H  
ATOM   1790  N   PRO A 109     -38.788  25.848  12.985  1.00  0.71           N  
ATOM   1791  CA  PRO A 109     -38.751  27.204  13.503  1.00  0.71           C  
ATOM   1792  C   PRO A 109     -37.989  28.194  12.615  1.00  0.71           C  
ATOM   1793  O   PRO A 109     -38.180  29.404  12.759  1.00  0.71           O  
ATOM   1794  CB  PRO A 109     -38.016  27.030  14.840  1.00  0.71           C  
ATOM   1795  CG  PRO A 109     -38.285  25.605  15.247  1.00  0.71           C  
ATOM   1796  CD  PRO A 109     -38.322  24.831  13.956  1.00  0.71           C  
ATOM   1797  HA  PRO A 109     -39.778  27.552  13.664  1.00  0.71           H  
ATOM   1798 1HB  PRO A 109     -36.946  27.245  14.709  1.00  0.71           H  
ATOM   1799 2HB  PRO A 109     -38.400  27.759  15.571  1.00  0.71           H  
ATOM   1800 1HG  PRO A 109     -37.494  25.250  15.926  1.00  0.71           H  
ATOM   1801 2HG  PRO A 109     -39.233  25.539  15.801  1.00  0.71           H  
ATOM   1802 1HD  PRO A 109     -37.325  24.458  13.695  1.00  0.71           H  
ATOM   1803 2HD  PRO A 109     -39.064  24.032  14.098  1.00  0.71           H  
ATOM   1804  N   SER A 110     -37.103  27.718  11.723  1.00  0.71           N  
ATOM   1805  CA  SER A 110     -36.352  28.682  10.908  1.00  0.71           C  
ATOM   1806  C   SER A 110     -37.078  29.145   9.640  1.00  0.71           C  
ATOM   1807  O   SER A 110     -36.559  29.996   8.917  1.00  0.71           O  
ATOM   1808  CB  SER A 110     -34.963  28.168  10.553  1.00  0.71           C  
ATOM   1809  OG  SER A 110     -34.985  27.104   9.644  1.00  0.71           O  
ATOM   1810  H   SER A 110     -36.961  26.709  11.589  1.00  0.71           H  
ATOM   1811  HA  SER A 110     -36.196  29.570  11.522  1.00  0.71           H  
ATOM   1812 1HB  SER A 110     -34.369  28.982  10.139  1.00  0.71           H  
ATOM   1813 2HB  SER A 110     -34.469  27.844  11.467  1.00  0.71           H  
ATOM   1814  HG  SER A 110     -34.980  27.519   8.728  1.00  0.71           H  
ATOM   1815  N   MET A 111     -38.247  28.572   9.339  1.00  0.71           N  
ATOM   1816  CA  MET A 111     -38.961  28.917   8.107  1.00  0.71           C  
ATOM   1817  C   MET A 111     -40.439  29.190   8.360  1.00  0.71           C  
ATOM   1818  O   MET A 111     -41.045  28.604   9.255  1.00  0.71           O  
ATOM   1819  CB  MET A 111     -38.857  27.766   7.119  1.00  0.71           C  
ATOM   1820  CG  MET A 111     -37.482  27.396   6.666  1.00  0.71           C  
ATOM   1821  SD  MET A 111     -37.464  25.990   5.518  1.00  0.71           S  
ATOM   1822  CE  MET A 111     -38.220  26.685   4.091  1.00  0.71           C  
ATOM   1823  H   MET A 111     -38.654  27.881   9.974  1.00  0.71           H  
ATOM   1824  HA  MET A 111     -38.524  29.819   7.678  1.00  0.71           H  
ATOM   1825 1HB  MET A 111     -39.293  26.898   7.567  1.00  0.71           H  
ATOM   1826 2HB  MET A 111     -39.447  28.005   6.231  1.00  0.71           H  
ATOM   1827 1HG  MET A 111     -37.027  28.255   6.186  1.00  0.71           H  
ATOM   1828 2HG  MET A 111     -36.881  27.132   7.529  1.00  0.71           H  
ATOM   1829 1HE  MET A 111     -38.270  25.944   3.293  1.00  0.71           H  
ATOM   1830 2HE  MET A 111     -39.219  27.009   4.349  1.00  0.71           H  
ATOM   1831 3HE  MET A 111     -37.639  27.536   3.762  1.00  0.71           H  
ATOM   1832  N   SER A 112     -41.064  30.047   7.560  1.00  0.71           N  
ATOM   1833  CA  SER A 112     -42.499  30.170   7.737  1.00  0.71           C  
ATOM   1834  C   SER A 112     -43.138  28.910   7.174  1.00  0.71           C  
ATOM   1835  O   SER A 112     -42.607  28.358   6.210  1.00  0.71           O  
ATOM   1836  CB  SER A 112     -43.011  31.381   6.996  1.00  0.71           C  
ATOM   1837  OG  SER A 112     -42.789  31.234   5.610  1.00  0.71           O  
ATOM   1838  H   SER A 112     -40.582  30.567   6.813  1.00  0.71           H  
ATOM   1839  HA  SER A 112     -42.704  30.284   8.796  1.00  0.71           H  
ATOM   1840 1HB  SER A 112     -44.072  31.509   7.185  1.00  0.71           H  
ATOM   1841 2HB  SER A 112     -42.502  32.274   7.354  1.00  0.71           H  
ATOM   1842  HG  SER A 112     -41.803  31.349   5.499  1.00  0.71           H  
ATOM   1843  N   PRO A 113     -44.309  28.467   7.662  1.00  0.70           N  
ATOM   1844  CA  PRO A 113     -45.060  27.369   7.093  1.00  0.70           C  
ATOM   1845  C   PRO A 113     -45.275  27.545   5.598  1.00  0.70           C  
ATOM   1846  O   PRO A 113     -45.238  26.570   4.855  1.00  0.70           O  
ATOM   1847  CB  PRO A 113     -46.376  27.443   7.868  1.00  0.70           C  
ATOM   1848  CG  PRO A 113     -45.968  27.993   9.216  1.00  0.70           C  
ATOM   1849  CD  PRO A 113     -44.885  29.018   8.902  1.00  0.70           C  
ATOM   1850  HA  PRO A 113     -44.525  26.448   7.294  1.00  0.70           H  
ATOM   1851 1HB  PRO A 113     -47.100  28.077   7.337  1.00  0.70           H  
ATOM   1852 2HB  PRO A 113     -46.823  26.436   7.936  1.00  0.70           H  
ATOM   1853 1HG  PRO A 113     -46.842  28.433   9.723  1.00  0.70           H  
ATOM   1854 2HG  PRO A 113     -45.605  27.176   9.858  1.00  0.70           H  
ATOM   1855 1HD  PRO A 113     -45.311  30.016   8.737  1.00  0.70           H  
ATOM   1856 2HD  PRO A 113     -44.152  28.992   9.723  1.00  0.70           H  
ATOM   1857  N   THR A 114     -45.416  28.787   5.130  1.00  0.70           N  
ATOM   1858  CA  THR A 114     -45.597  29.003   3.704  1.00  0.70           C  
ATOM   1859  C   THR A 114     -44.352  28.574   2.944  1.00  0.70           C  
ATOM   1860  O   THR A 114     -44.438  27.845   1.952  1.00  0.70           O  
ATOM   1861  CB  THR A 114     -45.901  30.476   3.392  1.00  0.70           C  
ATOM   1862  OG1 THR A 114     -47.132  30.867   4.021  1.00  0.70           O  
ATOM   1863  CG2 THR A 114     -46.000  30.673   1.894  1.00  0.70           C  
ATOM   1864  H   THR A 114     -45.423  29.578   5.756  1.00  0.70           H  
ATOM   1865  HA  THR A 114     -46.433  28.391   3.361  1.00  0.70           H  
ATOM   1866  HB  THR A 114     -45.093  31.101   3.782  1.00  0.70           H  
ATOM   1867  HG1 THR A 114     -47.314  31.790   3.819  1.00  0.70           H  
ATOM   1868 1HG2 THR A 114     -46.206  31.720   1.676  1.00  0.70           H  
ATOM   1869 2HG2 THR A 114     -45.055  30.383   1.434  1.00  0.70           H  
ATOM   1870 3HG2 THR A 114     -46.803  30.054   1.499  1.00  0.70           H  
ATOM   1871  N   GLU A 115     -43.182  28.998   3.422  1.00  0.70           N  
ATOM   1872  CA  GLU A 115     -41.941  28.625   2.755  1.00  0.70           C  
ATOM   1873  C   GLU A 115     -41.718  27.117   2.808  1.00  0.70           C  
ATOM   1874  O   GLU A 115     -41.297  26.508   1.822  1.00  0.70           O  
ATOM   1875  CB  GLU A 115     -40.772  29.355   3.397  1.00  0.70           C  
ATOM   1876  CG  GLU A 115     -40.709  30.839   3.132  1.00  0.70           C  
ATOM   1877  CD  GLU A 115     -39.732  31.530   4.045  1.00  0.70           C  
ATOM   1878  OE1 GLU A 115     -39.970  31.514   5.250  1.00  0.70           O  
ATOM   1879  OE2 GLU A 115     -38.755  32.056   3.566  1.00  0.70           O  
ATOM   1880  H   GLU A 115     -43.151  29.596   4.256  1.00  0.70           H  
ATOM   1881  HA  GLU A 115     -42.009  28.922   1.708  1.00  0.70           H  
ATOM   1882 1HB  GLU A 115     -40.803  29.207   4.477  1.00  0.70           H  
ATOM   1883 2HB  GLU A 115     -39.843  28.927   3.035  1.00  0.70           H  
ATOM   1884 1HG  GLU A 115     -40.396  30.994   2.099  1.00  0.70           H  
ATOM   1885 2HG  GLU A 115     -41.700  31.270   3.250  1.00  0.70           H  
ATOM   1886  N   VAL A 116     -42.059  26.498   3.943  1.00  0.70           N  
ATOM   1887  CA  VAL A 116     -41.871  25.063   4.056  1.00  0.70           C  
ATOM   1888  C   VAL A 116     -42.795  24.341   3.094  1.00  0.70           C  
ATOM   1889  O   VAL A 116     -42.351  23.457   2.360  1.00  0.70           O  
ATOM   1890  CB  VAL A 116     -42.167  24.553   5.464  1.00  0.70           C  
ATOM   1891  CG1 VAL A 116     -42.124  23.020   5.480  1.00  0.70           C  
ATOM   1892  CG2 VAL A 116     -41.170  25.107   6.447  1.00  0.70           C  
ATOM   1893  H   VAL A 116     -42.412  27.048   4.729  1.00  0.70           H  
ATOM   1894  HA  VAL A 116     -40.841  24.828   3.804  1.00  0.70           H  
ATOM   1895  HB  VAL A 116     -43.162  24.872   5.724  1.00  0.70           H  
ATOM   1896 1HG1 VAL A 116     -42.363  22.645   6.472  1.00  0.70           H  
ATOM   1897 2HG1 VAL A 116     -42.848  22.641   4.764  1.00  0.70           H  
ATOM   1898 3HG1 VAL A 116     -41.143  22.686   5.205  1.00  0.70           H  
ATOM   1899 1HG2 VAL A 116     -41.395  24.757   7.449  1.00  0.70           H  
ATOM   1900 2HG2 VAL A 116     -40.172  24.784   6.170  1.00  0.70           H  
ATOM   1901 3HG2 VAL A 116     -41.230  26.191   6.425  1.00  0.70           H  
ATOM   1902  N   ASP A 117     -44.078  24.735   3.058  1.00  0.70           N  
ATOM   1903  CA  ASP A 117     -45.002  24.076   2.156  1.00  0.70           C  
ATOM   1904  C   ASP A 117     -44.526  24.202   0.729  1.00  0.70           C  
ATOM   1905  O   ASP A 117     -44.523  23.213   0.000  1.00  0.70           O  
ATOM   1906  CB  ASP A 117     -46.418  24.677   2.203  1.00  0.70           C  
ATOM   1907  CG  ASP A 117     -47.266  24.364   3.431  1.00  0.70           C  
ATOM   1908  OD1 ASP A 117     -46.898  23.529   4.214  1.00  0.70           O  
ATOM   1909  OD2 ASP A 117     -48.377  24.879   3.493  1.00  0.70           O  
ATOM   1910  H   ASP A 117     -44.410  25.478   3.666  1.00  0.70           H  
ATOM   1911  HA  ASP A 117     -45.048  23.020   2.416  1.00  0.70           H  
ATOM   1912 1HB  ASP A 117     -46.322  25.767   2.140  1.00  0.70           H  
ATOM   1913 2HB  ASP A 117     -46.963  24.359   1.315  1.00  0.70           H  
ATOM   1914  N   LYS A 118     -44.042  25.384   0.338  1.00  0.70           N  
ATOM   1915  CA  LYS A 118     -43.585  25.546  -1.029  1.00  0.70           C  
ATOM   1916  C   LYS A 118     -42.384  24.664  -1.327  1.00  0.70           C  
ATOM   1917  O   LYS A 118     -42.334  24.012  -2.367  1.00  0.70           O  
ATOM   1918  CB  LYS A 118     -43.257  27.014  -1.316  1.00  0.70           C  
ATOM   1919  CG  LYS A 118     -44.474  27.930  -1.429  1.00  0.70           C  
ATOM   1920  CD  LYS A 118     -44.053  29.371  -1.682  1.00  0.70           C  
ATOM   1921  CE  LYS A 118     -45.263  30.282  -1.866  1.00  0.70           C  
ATOM   1922  NZ  LYS A 118     -44.861  31.704  -2.064  1.00  0.70           N  
ATOM   1923  H   LYS A 118     -44.041  26.183   0.975  1.00  0.70           H  
ATOM   1924  HA  LYS A 118     -44.394  25.244  -1.694  1.00  0.70           H  
ATOM   1925 1HB  LYS A 118     -42.629  27.399  -0.507  1.00  0.70           H  
ATOM   1926 2HB  LYS A 118     -42.682  27.086  -2.238  1.00  0.70           H  
ATOM   1927 1HG  LYS A 118     -45.107  27.590  -2.250  1.00  0.70           H  
ATOM   1928 2HG  LYS A 118     -45.051  27.879  -0.508  1.00  0.70           H  
ATOM   1929 1HD  LYS A 118     -43.467  29.724  -0.828  1.00  0.70           H  
ATOM   1930 2HD  LYS A 118     -43.428  29.420  -2.572  1.00  0.70           H  
ATOM   1931 1HE  LYS A 118     -45.826  29.951  -2.736  1.00  0.70           H  
ATOM   1932 2HE  LYS A 118     -45.900  30.212  -0.991  1.00  0.70           H  
ATOM   1933 1HZ  LYS A 118     -45.686  32.274  -2.186  1.00  0.70           H  
ATOM   1934 2HZ  LYS A 118     -44.347  32.024  -1.257  1.00  0.70           H  
ATOM   1935 3HZ  LYS A 118     -44.277  31.777  -2.886  1.00  0.70           H  
ATOM   1936  N   ALA A 119     -41.440  24.569  -0.397  1.00  0.70           N  
ATOM   1937  CA  ALA A 119     -40.267  23.737  -0.617  1.00  0.70           C  
ATOM   1938  C   ALA A 119     -40.634  22.271  -0.819  1.00  0.70           C  
ATOM   1939  O   ALA A 119     -40.073  21.588  -1.686  1.00  0.70           O  
ATOM   1940  CB  ALA A 119     -39.356  23.865   0.563  1.00  0.70           C  
ATOM   1941  H   ALA A 119     -41.514  25.115   0.464  1.00  0.70           H  
ATOM   1942  HA  ALA A 119     -39.767  24.086  -1.518  1.00  0.70           H  
ATOM   1943 1HB  ALA A 119     -38.472  23.269   0.406  1.00  0.70           H  
ATOM   1944 2HB  ALA A 119     -39.081  24.902   0.709  1.00  0.70           H  
ATOM   1945 3HB  ALA A 119     -39.899  23.509   1.425  1.00  0.70           H  
ATOM   1946  N   ILE A 120     -41.616  21.805  -0.045  1.00  0.71           N  
ATOM   1947  CA  ILE A 120     -42.069  20.425  -0.109  1.00  0.71           C  
ATOM   1948  C   ILE A 120     -42.884  20.180  -1.371  1.00  0.71           C  
ATOM   1949  O   ILE A 120     -42.679  19.179  -2.062  1.00  0.71           O  
ATOM   1950  CB  ILE A 120     -42.889  20.065   1.147  1.00  0.71           C  
ATOM   1951  CG1 ILE A 120     -41.983  20.175   2.449  1.00  0.71           C  
ATOM   1952  CG2 ILE A 120     -43.537  18.694   1.014  1.00  0.71           C  
ATOM   1953  CD1 ILE A 120     -40.758  19.299   2.458  1.00  0.71           C  
ATOM   1954  H   ILE A 120     -42.035  22.431   0.647  1.00  0.71           H  
ATOM   1955  HA  ILE A 120     -41.195  19.777  -0.138  1.00  0.71           H  
ATOM   1956  HB  ILE A 120     -43.680  20.814   1.260  1.00  0.71           H  
ATOM   1957 1HG1 ILE A 120     -41.648  21.192   2.554  1.00  0.71           H  
ATOM   1958 2HG1 ILE A 120     -42.587  19.917   3.315  1.00  0.71           H  
ATOM   1959 1HG2 ILE A 120     -44.132  18.486   1.903  1.00  0.71           H  
ATOM   1960 2HG2 ILE A 120     -44.182  18.678   0.135  1.00  0.71           H  
ATOM   1961 3HG2 ILE A 120     -42.780  17.956   0.912  1.00  0.71           H  
ATOM   1962 1HD1 ILE A 120     -40.202  19.452   3.387  1.00  0.71           H  
ATOM   1963 2HD1 ILE A 120     -41.048  18.259   2.378  1.00  0.71           H  
ATOM   1964 3HD1 ILE A 120     -40.135  19.572   1.616  1.00  0.71           H  
ATOM   1965  N   GLN A 121     -43.781  21.107  -1.704  1.00  0.71           N  
ATOM   1966  CA  GLN A 121     -44.600  20.963  -2.897  1.00  0.71           C  
ATOM   1967  C   GLN A 121     -43.733  20.950  -4.144  1.00  0.71           C  
ATOM   1968  O   GLN A 121     -43.946  20.127  -5.037  1.00  0.71           O  
ATOM   1969  CB  GLN A 121     -45.600  22.120  -2.982  1.00  0.71           C  
ATOM   1970  CG  GLN A 121     -46.720  22.072  -1.953  1.00  0.71           C  
ATOM   1971  CD  GLN A 121     -47.525  23.361  -1.930  1.00  0.71           C  
ATOM   1972  OE1 GLN A 121     -47.003  24.447  -2.206  1.00  0.71           O  
ATOM   1973  NE2 GLN A 121     -48.807  23.254  -1.608  1.00  0.71           N  
ATOM   1974  H   GLN A 121     -43.913  21.923  -1.111  1.00  0.71           H  
ATOM   1975  HA  GLN A 121     -45.140  20.019  -2.837  1.00  0.71           H  
ATOM   1976 1HB  GLN A 121     -45.066  23.062  -2.847  1.00  0.71           H  
ATOM   1977 2HB  GLN A 121     -46.049  22.139  -3.973  1.00  0.71           H  
ATOM   1978 1HG  GLN A 121     -47.394  21.258  -2.217  1.00  0.71           H  
ATOM   1979 2HG  GLN A 121     -46.306  21.893  -0.967  1.00  0.71           H  
ATOM   1980 1HE2 GLN A 121     -49.384  24.073  -1.585  1.00  0.71           H  
ATOM   1981 2HE2 GLN A 121     -49.194  22.360  -1.402  1.00  0.71           H  
ATOM   1982  N   MET A 122     -42.719  21.818  -4.194  1.00  0.72           N  
ATOM   1983  CA  MET A 122     -41.809  21.847  -5.325  1.00  0.72           C  
ATOM   1984  C   MET A 122     -41.060  20.541  -5.450  1.00  0.72           C  
ATOM   1985  O   MET A 122     -40.892  20.013  -6.549  1.00  0.72           O  
ATOM   1986  CB  MET A 122     -40.807  22.977  -5.200  1.00  0.72           C  
ATOM   1987  CG  MET A 122     -41.317  24.360  -5.345  1.00  0.72           C  
ATOM   1988  SD  MET A 122     -40.034  25.516  -4.939  1.00  0.72           S  
ATOM   1989  CE  MET A 122     -38.939  25.231  -6.315  1.00  0.72           C  
ATOM   1990  H   MET A 122     -42.583  22.489  -3.434  1.00  0.72           H  
ATOM   1991  HA  MET A 122     -42.396  21.990  -6.235  1.00  0.72           H  
ATOM   1992 1HB  MET A 122     -40.361  22.930  -4.209  1.00  0.72           H  
ATOM   1993 2HB  MET A 122     -40.022  22.849  -5.929  1.00  0.72           H  
ATOM   1994 1HG  MET A 122     -41.620  24.530  -6.377  1.00  0.72           H  
ATOM   1995 2HG  MET A 122     -42.173  24.534  -4.708  1.00  0.72           H  
ATOM   1996 1HE  MET A 122     -38.102  25.883  -6.234  1.00  0.72           H  
ATOM   1997 2HE  MET A 122     -38.603  24.197  -6.309  1.00  0.72           H  
ATOM   1998 3HE  MET A 122     -39.466  25.436  -7.245  1.00  0.72           H  
ATOM   1999  N   ALA A 123     -40.584  20.016  -4.316  1.00  0.74           N  
ATOM   2000  CA  ALA A 123     -39.841  18.771  -4.329  1.00  0.74           C  
ATOM   2001  C   ALA A 123     -40.689  17.630  -4.871  1.00  0.74           C  
ATOM   2002  O   ALA A 123     -40.242  16.852  -5.724  1.00  0.74           O  
ATOM   2003  CB  ALA A 123     -39.395  18.476  -2.923  1.00  0.74           C  
ATOM   2004  H   ALA A 123     -40.712  20.498  -3.425  1.00  0.74           H  
ATOM   2005  HA  ALA A 123     -38.973  18.884  -4.974  1.00  0.74           H  
ATOM   2006 1HB  ALA A 123     -38.844  17.582  -2.908  1.00  0.74           H  
ATOM   2007 2HB  ALA A 123     -38.772  19.299  -2.566  1.00  0.74           H  
ATOM   2008 3HB  ALA A 123     -40.260  18.380  -2.289  1.00  0.74           H  
ATOM   2009  N   LEU A 124     -41.945  17.574  -4.437  1.00  0.76           N  
ATOM   2010  CA  LEU A 124     -42.849  16.538  -4.900  1.00  0.76           C  
ATOM   2011  C   LEU A 124     -43.174  16.737  -6.372  1.00  0.76           C  
ATOM   2012  O   LEU A 124     -43.246  15.768  -7.132  1.00  0.76           O  
ATOM   2013  CB  LEU A 124     -44.094  16.535  -4.025  1.00  0.76           C  
ATOM   2014  CG  LEU A 124     -43.809  16.074  -2.582  1.00  0.76           C  
ATOM   2015  CD1 LEU A 124     -44.994  16.265  -1.759  1.00  0.76           C  
ATOM   2016  CD2 LEU A 124     -43.404  14.614  -2.581  1.00  0.76           C  
ATOM   2017  H   LEU A 124     -42.269  18.245  -3.736  1.00  0.76           H  
ATOM   2018  HA  LEU A 124     -42.353  15.574  -4.789  1.00  0.76           H  
ATOM   2019 1HB  LEU A 124     -44.494  17.550  -3.983  1.00  0.76           H  
ATOM   2020 2HB  LEU A 124     -44.841  15.874  -4.462  1.00  0.76           H  
ATOM   2021  HG  LEU A 124     -43.013  16.677  -2.169  1.00  0.76           H  
ATOM   2022 1HD1 LEU A 124     -44.786  15.949  -0.737  1.00  0.76           H  
ATOM   2023 2HD1 LEU A 124     -45.272  17.319  -1.767  1.00  0.76           H  
ATOM   2024 3HD1 LEU A 124     -45.791  15.668  -2.175  1.00  0.76           H  
ATOM   2025 1HD2 LEU A 124     -43.203  14.292  -1.560  1.00  0.76           H  
ATOM   2026 2HD2 LEU A 124     -44.200  14.031  -2.983  1.00  0.76           H  
ATOM   2027 3HD2 LEU A 124     -42.513  14.479  -3.191  1.00  0.76           H  
ATOM   2028  N   HIS A 125     -43.303  18.002  -6.788  1.00  0.78           N  
ATOM   2029  CA  HIS A 125     -43.561  18.328  -8.179  1.00  0.78           C  
ATOM   2030  C   HIS A 125     -42.422  17.801  -9.025  1.00  0.78           C  
ATOM   2031  O   HIS A 125     -42.657  17.100 -10.014  1.00  0.78           O  
ATOM   2032  CB  HIS A 125     -43.716  19.836  -8.407  1.00  0.78           C  
ATOM   2033  CG  HIS A 125     -43.990  20.223  -9.834  1.00  0.78           C  
ATOM   2034  ND1 HIS A 125     -45.216  20.027 -10.439  1.00  0.78           N  
ATOM   2035  CD2 HIS A 125     -43.197  20.797 -10.769  1.00  0.78           C  
ATOM   2036  CE1 HIS A 125     -45.165  20.466 -11.686  1.00  0.78           C  
ATOM   2037  NE2 HIS A 125     -43.952  20.941 -11.912  1.00  0.78           N  
ATOM   2038  H   HIS A 125     -43.253  18.763  -6.114  1.00  0.78           H  
ATOM   2039  HA  HIS A 125     -44.481  17.851  -8.500  1.00  0.78           H  
ATOM   2040 1HB  HIS A 125     -44.520  20.216  -7.779  1.00  0.78           H  
ATOM   2041 2HB  HIS A 125     -42.809  20.339  -8.103  1.00  0.78           H  
ATOM   2042  HD1 HIS A 125     -46.025  19.616 -10.015  1.00  0.78           H  
ATOM   2043  HD2 HIS A 125     -42.158  21.130 -10.750  1.00  0.78           H  
ATOM   2044  HE1 HIS A 125     -46.039  20.399 -12.334  1.00  0.78           H  
ATOM   2045  N   ALA A 126     -41.176  18.082  -8.623  1.00  0.82           N  
ATOM   2046  CA  ALA A 126     -40.054  17.641  -9.432  1.00  0.82           C  
ATOM   2047  C   ALA A 126     -40.163  16.150  -9.678  1.00  0.82           C  
ATOM   2048  O   ALA A 126     -40.081  15.697 -10.824  1.00  0.82           O  
ATOM   2049  CB  ALA A 126     -38.733  17.949  -8.726  1.00  0.82           C  
ATOM   2050  H   ALA A 126     -41.024  18.642  -7.783  1.00  0.82           H  
ATOM   2051  HA  ALA A 126     -40.096  18.159 -10.390  1.00  0.82           H  
ATOM   2052 1HB  ALA A 126     -37.907  17.620  -9.346  1.00  0.82           H  
ATOM   2053 2HB  ALA A 126     -38.656  19.023  -8.550  1.00  0.82           H  
ATOM   2054 3HB  ALA A 126     -38.703  17.425  -7.770  1.00  0.82           H  
ATOM   2055  N   TRP A 127     -40.497  15.386  -8.639  1.00  0.85           N  
ATOM   2056  CA  TRP A 127     -40.619  13.959  -8.844  1.00  0.85           C  
ATOM   2057  C   TRP A 127     -41.801  13.622  -9.734  1.00  0.85           C  
ATOM   2058  O   TRP A 127     -41.669  12.793 -10.634  1.00  0.85           O  
ATOM   2059  CB  TRP A 127     -40.728  13.245  -7.504  1.00  0.85           C  
ATOM   2060  CG  TRP A 127     -39.440  13.254  -6.786  1.00  0.85           C  
ATOM   2061  CD1 TRP A 127     -39.149  13.919  -5.665  1.00  0.85           C  
ATOM   2062  CD2 TRP A 127     -38.233  12.565  -7.152  1.00  0.85           C  
ATOM   2063  NE1 TRP A 127     -37.862  13.693  -5.325  1.00  0.85           N  
ATOM   2064  CE2 TRP A 127     -37.294  12.882  -6.216  1.00  0.85           C  
ATOM   2065  CE3 TRP A 127     -37.896  11.737  -8.170  1.00  0.85           C  
ATOM   2066  CZ2 TRP A 127     -36.012  12.390  -6.267  1.00  0.85           C  
ATOM   2067  CZ3 TRP A 127     -36.583  11.240  -8.231  1.00  0.85           C  
ATOM   2068  CH2 TRP A 127     -35.678  11.567  -7.302  1.00  0.85           C  
ATOM   2069  H   TRP A 127     -40.599  15.799  -7.707  1.00  0.85           H  
ATOM   2070  HA  TRP A 127     -39.723  13.601  -9.335  1.00  0.85           H  
ATOM   2071 1HB  TRP A 127     -41.485  13.734  -6.883  1.00  0.85           H  
ATOM   2072 2HB  TRP A 127     -41.041  12.218  -7.666  1.00  0.85           H  
ATOM   2073  HD1 TRP A 127     -39.842  14.545  -5.111  1.00  0.85           H  
ATOM   2074  HE1 TRP A 127     -37.364  14.058  -4.522  1.00  0.85           H  
ATOM   2075  HE3 TRP A 127     -38.648  11.485  -8.902  1.00  0.85           H  
ATOM   2076  HZ2 TRP A 127     -35.268  12.643  -5.508  1.00  0.85           H  
ATOM   2077  HZ3 TRP A 127     -36.297  10.580  -9.041  1.00  0.85           H  
ATOM   2078  HH2 TRP A 127     -34.663  11.166  -7.368  1.00  0.85           H  
ATOM   2079  N   SER A 128     -42.920  14.337  -9.579  1.00  0.89           N  
ATOM   2080  CA  SER A 128     -44.137  14.048 -10.346  1.00  0.89           C  
ATOM   2081  C   SER A 128     -43.963  14.304 -11.843  1.00  0.89           C  
ATOM   2082  O   SER A 128     -44.759  13.826 -12.652  1.00  0.89           O  
ATOM   2083  CB  SER A 128     -45.311  14.877  -9.860  1.00  0.89           C  
ATOM   2084  OG  SER A 128     -45.194  16.216 -10.261  1.00  0.89           O  
ATOM   2085  H   SER A 128     -42.959  15.051  -8.852  1.00  0.89           H  
ATOM   2086  HA  SER A 128     -44.385  12.994 -10.209  1.00  0.89           H  
ATOM   2087 1HB  SER A 128     -46.248  14.452 -10.221  1.00  0.89           H  
ATOM   2088 2HB  SER A 128     -45.328  14.838  -8.777  1.00  0.89           H  
ATOM   2089  HG  SER A 128     -44.247  16.439 -10.182  1.00  0.89           H  
ATOM   2090  N   THR A 129     -42.931  15.056 -12.237  1.00  0.92           N  
ATOM   2091  CA  THR A 129     -42.745  15.306 -13.656  1.00  0.92           C  
ATOM   2092  C   THR A 129     -41.971  14.159 -14.306  1.00  0.92           C  
ATOM   2093  O   THR A 129     -41.842  14.103 -15.532  1.00  0.92           O  
ATOM   2094  CB  THR A 129     -42.030  16.648 -13.906  1.00  0.92           C  
ATOM   2095  OG1 THR A 129     -40.718  16.641 -13.304  1.00  0.92           O  
ATOM   2096  CG2 THR A 129     -42.862  17.798 -13.332  1.00  0.92           C  
ATOM   2097  H   THR A 129     -42.277  15.462 -11.556  1.00  0.92           H  
ATOM   2098  HA  THR A 129     -43.723  15.358 -14.128  1.00  0.92           H  
ATOM   2099  HB  THR A 129     -41.918  16.801 -14.977  1.00  0.92           H  
ATOM   2100  HG1 THR A 129     -40.747  16.228 -12.409  1.00  0.92           H  
ATOM   2101 1HG2 THR A 129     -42.361  18.747 -13.519  1.00  0.92           H  
ATOM   2102 2HG2 THR A 129     -43.843  17.808 -13.803  1.00  0.92           H  
ATOM   2103 3HG2 THR A 129     -42.984  17.669 -12.277  1.00  0.92           H  
ATOM   2104  N   ALA A 130     -41.425  13.266 -13.480  1.00  0.94           N  
ATOM   2105  CA  ALA A 130     -40.638  12.140 -13.949  1.00  0.94           C  
ATOM   2106  C   ALA A 130     -41.281  10.778 -13.618  1.00  0.94           C  
ATOM   2107  O   ALA A 130     -41.137   9.827 -14.393  1.00  0.94           O  
ATOM   2108  CB  ALA A 130     -39.265  12.244 -13.355  1.00  0.94           C  
ATOM   2109  H   ALA A 130     -41.573  13.360 -12.482  1.00  0.94           H  
ATOM   2110  HA  ALA A 130     -40.559  12.206 -15.034  1.00  0.94           H  
ATOM   2111 1HB  ALA A 130     -38.659  11.432 -13.733  1.00  0.94           H  
ATOM   2112 2HB  ALA A 130     -38.823  13.192 -13.644  1.00  0.94           H  
ATOM   2113 3HB  ALA A 130     -39.351  12.200 -12.274  1.00  0.94           H  
ATOM   2114  N   VAL A 131     -41.980  10.673 -12.482  1.00  0.93           N  
ATOM   2115  CA  VAL A 131     -42.555   9.387 -12.073  1.00  0.93           C  
ATOM   2116  C   VAL A 131     -44.063   9.516 -12.221  1.00  0.93           C  
ATOM   2117  O   VAL A 131     -44.613  10.520 -11.788  1.00  0.93           O  
ATOM   2118  CB  VAL A 131     -42.275   9.100 -10.569  1.00  0.93           C  
ATOM   2119  CG1 VAL A 131     -43.063  10.043  -9.705  1.00  0.93           C  
ATOM   2120  CG2 VAL A 131     -42.584   7.701 -10.229  1.00  0.93           C  
ATOM   2121  H   VAL A 131     -42.066  11.483 -11.874  1.00  0.93           H  
ATOM   2122  HA  VAL A 131     -42.160   8.594 -12.701  1.00  0.93           H  
ATOM   2123  HB  VAL A 131     -41.233   9.306 -10.365  1.00  0.93           H  
ATOM   2124 1HG1 VAL A 131     -42.833   9.870  -8.666  1.00  0.93           H  
ATOM   2125 2HG1 VAL A 131     -42.835  11.019  -9.941  1.00  0.93           H  
ATOM   2126 3HG1 VAL A 131     -44.110   9.879  -9.875  1.00  0.93           H  
ATOM   2127 1HG2 VAL A 131     -42.358   7.527  -9.185  1.00  0.93           H  
ATOM   2128 2HG2 VAL A 131     -43.594   7.503 -10.417  1.00  0.93           H  
ATOM   2129 3HG2 VAL A 131     -41.991   7.048 -10.839  1.00  0.93           H  
ATOM   2130  N   PRO A 132     -44.796   8.507 -12.712  1.00  0.90           N  
ATOM   2131  CA  PRO A 132     -46.240   8.563 -12.873  1.00  0.90           C  
ATOM   2132  C   PRO A 132     -47.020   8.394 -11.568  1.00  0.90           C  
ATOM   2133  O   PRO A 132     -47.824   7.475 -11.430  1.00  0.90           O  
ATOM   2134  CB  PRO A 132     -46.489   7.400 -13.842  1.00  0.90           C  
ATOM   2135  CG  PRO A 132     -45.399   6.402 -13.515  1.00  0.90           C  
ATOM   2136  CD  PRO A 132     -44.175   7.262 -13.245  1.00  0.90           C  
ATOM   2137  HA  PRO A 132     -46.502   9.523 -13.343  1.00  0.90           H  
ATOM   2138 1HB  PRO A 132     -47.500   6.991 -13.685  1.00  0.90           H  
ATOM   2139 2HB  PRO A 132     -46.445   7.760 -14.880  1.00  0.90           H  
ATOM   2140 1HG  PRO A 132     -45.693   5.801 -12.635  1.00  0.90           H  
ATOM   2141 2HG  PRO A 132     -45.252   5.694 -14.346  1.00  0.90           H  
ATOM   2142 1HD  PRO A 132     -43.551   6.751 -12.536  1.00  0.90           H  
ATOM   2143 2HD  PRO A 132     -43.641   7.472 -14.185  1.00  0.90           H  
ATOM   2144  N   LEU A 133     -46.772   9.296 -10.622  1.00  0.86           N  
ATOM   2145  CA  LEU A 133     -47.463   9.294  -9.336  1.00  0.86           C  
ATOM   2146  C   LEU A 133     -48.155  10.638  -9.100  1.00  0.86           C  
ATOM   2147  O   LEU A 133     -47.563  11.700  -9.295  1.00  0.86           O  
ATOM   2148  CB  LEU A 133     -46.468   9.000  -8.207  1.00  0.86           C  
ATOM   2149  CG  LEU A 133     -45.730   7.673  -8.323  1.00  0.86           C  
ATOM   2150  CD1 LEU A 133     -44.683   7.584  -7.287  1.00  0.86           C  
ATOM   2151  CD2 LEU A 133     -46.662   6.561  -8.190  1.00  0.86           C  
ATOM   2152  H   LEU A 133     -46.091  10.018 -10.830  1.00  0.86           H  
ATOM   2153  HA  LEU A 133     -48.216   8.511  -9.350  1.00  0.86           H  
ATOM   2154 1HB  LEU A 133     -45.734   9.783  -8.181  1.00  0.86           H  
ATOM   2155 2HB  LEU A 133     -47.011   9.007  -7.256  1.00  0.86           H  
ATOM   2156  HG  LEU A 133     -45.295   7.616  -9.267  1.00  0.86           H  
ATOM   2157 1HD1 LEU A 133     -44.150   6.644  -7.380  1.00  0.86           H  
ATOM   2158 2HD1 LEU A 133     -43.988   8.401  -7.391  1.00  0.86           H  
ATOM   2159 3HD1 LEU A 133     -45.146   7.636  -6.345  1.00  0.86           H  
ATOM   2160 1HD2 LEU A 133     -46.130   5.615  -8.297  1.00  0.86           H  
ATOM   2161 2HD2 LEU A 133     -47.150   6.594  -7.212  1.00  0.86           H  
ATOM   2162 3HD2 LEU A 133     -47.397   6.655  -8.980  1.00  0.86           H  
ATOM   2163  N   ASN A 134     -49.401  10.576  -8.655  1.00  0.80           N  
ATOM   2164  CA  ASN A 134     -50.224  11.742  -8.340  1.00  0.80           C  
ATOM   2165  C   ASN A 134     -50.097  12.131  -6.873  1.00  0.80           C  
ATOM   2166  O   ASN A 134     -50.588  11.410  -6.008  1.00  0.80           O  
ATOM   2167  CB  ASN A 134     -51.673  11.462  -8.700  1.00  0.80           C  
ATOM   2168  CG  ASN A 134     -52.617  12.616  -8.466  1.00  0.80           C  
ATOM   2169  OD1 ASN A 134     -52.252  13.640  -7.888  1.00  0.80           O  
ATOM   2170  ND2 ASN A 134     -53.842  12.457  -8.910  1.00  0.80           N  
ATOM   2171  H   ASN A 134     -49.812   9.654  -8.537  1.00  0.80           H  
ATOM   2172  HA  ASN A 134     -49.873  12.587  -8.932  1.00  0.80           H  
ATOM   2173 1HB  ASN A 134     -51.731  11.164  -9.748  1.00  0.80           H  
ATOM   2174 2HB  ASN A 134     -52.004  10.625  -8.116  1.00  0.80           H  
ATOM   2175 1HD2 ASN A 134     -54.519  13.184  -8.785  1.00  0.80           H  
ATOM   2176 2HD2 ASN A 134     -54.100  11.608  -9.372  1.00  0.80           H  
ATOM   2177  N   PHE A 135     -49.397  13.224  -6.577  1.00  0.76           N  
ATOM   2178  CA  PHE A 135     -49.183  13.606  -5.180  1.00  0.76           C  
ATOM   2179  C   PHE A 135     -50.283  14.545  -4.673  1.00  0.76           C  
ATOM   2180  O   PHE A 135     -50.479  15.639  -5.210  1.00  0.76           O  
ATOM   2181  CB  PHE A 135     -47.821  14.250  -5.011  1.00  0.76           C  
ATOM   2182  CG  PHE A 135     -46.716  13.289  -5.231  1.00  0.76           C  
ATOM   2183  CD1 PHE A 135     -46.232  13.076  -6.506  1.00  0.76           C  
ATOM   2184  CD2 PHE A 135     -46.170  12.582  -4.186  1.00  0.76           C  
ATOM   2185  CE1 PHE A 135     -45.219  12.189  -6.741  1.00  0.76           C  
ATOM   2186  CE2 PHE A 135     -45.152  11.688  -4.417  1.00  0.76           C  
ATOM   2187  CZ  PHE A 135     -44.678  11.495  -5.706  1.00  0.76           C  
ATOM   2188  H   PHE A 135     -49.013  13.786  -7.323  1.00  0.76           H  
ATOM   2189  HA  PHE A 135     -49.197  12.706  -4.576  1.00  0.76           H  
ATOM   2190 1HB  PHE A 135     -47.707  15.073  -5.712  1.00  0.76           H  
ATOM   2191 2HB  PHE A 135     -47.727  14.651  -4.006  1.00  0.76           H  
ATOM   2192  HD1 PHE A 135     -46.674  13.625  -7.336  1.00  0.76           H  
ATOM   2193  HD2 PHE A 135     -46.552  12.738  -3.173  1.00  0.76           H  
ATOM   2194  HE1 PHE A 135     -44.855  12.036  -7.757  1.00  0.76           H  
ATOM   2195  HE2 PHE A 135     -44.725  11.134  -3.586  1.00  0.76           H  
ATOM   2196  HZ  PHE A 135     -43.888  10.792  -5.902  1.00  0.76           H  
ATOM   2197  N   VAL A 136     -50.982  14.108  -3.627  1.00  0.75           N  
ATOM   2198  CA  VAL A 136     -52.117  14.829  -3.056  1.00  0.75           C  
ATOM   2199  C   VAL A 136     -51.894  15.264  -1.601  1.00  0.75           C  
ATOM   2200  O   VAL A 136     -51.481  14.473  -0.756  1.00  0.75           O  
ATOM   2201  CB  VAL A 136     -53.360  13.927  -3.142  1.00  0.75           C  
ATOM   2202  CG1 VAL A 136     -54.568  14.615  -2.518  1.00  0.75           C  
ATOM   2203  CG2 VAL A 136     -53.604  13.548  -4.607  1.00  0.75           C  
ATOM   2204  H   VAL A 136     -50.743  13.189  -3.256  1.00  0.75           H  
ATOM   2205  HA  VAL A 136     -52.292  15.718  -3.661  1.00  0.75           H  
ATOM   2206  HB  VAL A 136     -53.175  13.031  -2.584  1.00  0.75           H  
ATOM   2207 1HG1 VAL A 136     -55.431  13.953  -2.574  1.00  0.75           H  
ATOM   2208 2HG1 VAL A 136     -54.365  14.849  -1.471  1.00  0.75           H  
ATOM   2209 3HG1 VAL A 136     -54.783  15.536  -3.059  1.00  0.75           H  
ATOM   2210 1HG2 VAL A 136     -54.466  12.888  -4.674  1.00  0.75           H  
ATOM   2211 2HG2 VAL A 136     -53.787  14.447  -5.194  1.00  0.75           H  
ATOM   2212 3HG2 VAL A 136     -52.728  13.029  -5.004  1.00  0.75           H  
ATOM   2213  N   ARG A 137     -52.160  16.530  -1.307  1.00  0.75           N  
ATOM   2214  CA  ARG A 137     -51.968  17.030   0.055  1.00  0.75           C  
ATOM   2215  C   ARG A 137     -53.138  16.761   0.998  1.00  0.75           C  
ATOM   2216  O   ARG A 137     -54.295  17.032   0.664  1.00  0.75           O  
ATOM   2217  CB  ARG A 137     -51.710  18.526   0.046  1.00  0.75           C  
ATOM   2218  CG  ARG A 137     -51.494  19.145   1.423  1.00  0.75           C  
ATOM   2219  CD  ARG A 137     -51.100  20.575   1.327  1.00  0.75           C  
ATOM   2220  NE  ARG A 137     -51.011  21.210   2.637  1.00  0.75           N  
ATOM   2221  CZ  ARG A 137     -50.416  22.392   2.875  1.00  0.75           C  
ATOM   2222  NH1 ARG A 137     -49.862  23.059   1.913  1.00  0.75           N  
ATOM   2223  NH2 ARG A 137     -50.366  22.909   4.084  1.00  0.75           N  
ATOM   2224  H   ARG A 137     -52.498  17.150  -2.030  1.00  0.75           H  
ATOM   2225  HA  ARG A 137     -51.085  16.542   0.472  1.00  0.75           H  
ATOM   2226 1HB  ARG A 137     -50.847  18.752  -0.557  1.00  0.75           H  
ATOM   2227 2HB  ARG A 137     -52.561  19.033  -0.405  1.00  0.75           H  
ATOM   2228 1HG  ARG A 137     -52.418  19.089   2.003  1.00  0.75           H  
ATOM   2229 2HG  ARG A 137     -50.707  18.596   1.948  1.00  0.75           H  
ATOM   2230 1HD  ARG A 137     -50.123  20.647   0.848  1.00  0.75           H  
ATOM   2231 2HD  ARG A 137     -51.835  21.117   0.737  1.00  0.75           H  
ATOM   2232  HE  ARG A 137     -51.462  20.749   3.422  1.00  0.75           H  
ATOM   2233 1HH1 ARG A 137     -49.869  22.706   0.975  1.00  0.75           H  
ATOM   2234 2HH1 ARG A 137     -49.401  23.945   2.162  1.00  0.75           H  
ATOM   2235 1HH2 ARG A 137     -50.764  22.435   4.878  1.00  0.75           H  
ATOM   2236 2HH2 ARG A 137     -49.861  23.804   4.197  1.00  0.75           H  
ATOM   2237  N   ILE A 138     -52.810  16.261   2.185  1.00  0.78           N  
ATOM   2238  CA  ILE A 138     -53.747  16.031   3.281  1.00  0.78           C  
ATOM   2239  C   ILE A 138     -53.339  16.834   4.504  1.00  0.78           C  
ATOM   2240  O   ILE A 138     -52.188  16.792   4.922  1.00  0.78           O  
ATOM   2241  CB  ILE A 138     -53.853  14.544   3.652  1.00  0.78           C  
ATOM   2242  CG1 ILE A 138     -54.421  13.752   2.501  1.00  0.78           C  
ATOM   2243  CG2 ILE A 138     -54.623  14.340   4.921  1.00  0.78           C  
ATOM   2244  CD1 ILE A 138     -54.439  12.293   2.783  1.00  0.78           C  
ATOM   2245  H   ILE A 138     -51.832  16.025   2.346  1.00  0.78           H  
ATOM   2246  HA  ILE A 138     -54.732  16.370   2.967  1.00  0.78           H  
ATOM   2247  HB  ILE A 138     -52.840  14.160   3.811  1.00  0.78           H  
ATOM   2248 1HG1 ILE A 138     -55.435  14.089   2.292  1.00  0.78           H  
ATOM   2249 2HG1 ILE A 138     -53.810  13.921   1.615  1.00  0.78           H  
ATOM   2250 1HG2 ILE A 138     -54.632  13.272   5.155  1.00  0.78           H  
ATOM   2251 2HG2 ILE A 138     -54.129  14.883   5.722  1.00  0.78           H  
ATOM   2252 3HG2 ILE A 138     -55.642  14.698   4.795  1.00  0.78           H  
ATOM   2253 1HD1 ILE A 138     -54.847  11.759   1.930  1.00  0.78           H  
ATOM   2254 2HD1 ILE A 138     -53.430  11.947   2.983  1.00  0.78           H  
ATOM   2255 3HD1 ILE A 138     -55.056  12.096   3.657  1.00  0.78           H  
ATOM   2256  N   ASN A 139     -54.279  17.575   5.084  1.00  0.81           N  
ATOM   2257  CA  ASN A 139     -53.945  18.386   6.251  1.00  0.81           C  
ATOM   2258  C   ASN A 139     -54.411  17.824   7.599  1.00  0.81           C  
ATOM   2259  O   ASN A 139     -53.880  18.213   8.640  1.00  0.81           O  
ATOM   2260  CB  ASN A 139     -54.500  19.778   6.057  1.00  0.81           C  
ATOM   2261  CG  ASN A 139     -53.851  20.468   4.902  1.00  0.81           C  
ATOM   2262  OD1 ASN A 139     -52.635  20.306   4.702  1.00  0.81           O  
ATOM   2263  ND2 ASN A 139     -54.626  21.226   4.154  1.00  0.81           N  
ATOM   2264  H   ASN A 139     -55.213  17.592   4.702  1.00  0.81           H  
ATOM   2265  HA  ASN A 139     -52.858  18.464   6.309  1.00  0.81           H  
ATOM   2266 1HB  ASN A 139     -55.577  19.722   5.885  1.00  0.81           H  
ATOM   2267 2HB  ASN A 139     -54.341  20.366   6.961  1.00  0.81           H  
ATOM   2268 1HD2 ASN A 139     -54.266  21.728   3.366  1.00  0.81           H  
ATOM   2269 2HD2 ASN A 139     -55.598  21.314   4.377  1.00  0.81           H  
ATOM   2270  N   SER A 140     -55.400  16.926   7.596  1.00  0.85           N  
ATOM   2271  CA  SER A 140     -55.936  16.428   8.867  1.00  0.85           C  
ATOM   2272  C   SER A 140     -55.922  14.905   9.045  1.00  0.85           C  
ATOM   2273  O   SER A 140     -56.106  14.412  10.158  1.00  0.85           O  
ATOM   2274  CB  SER A 140     -57.355  16.921   9.036  1.00  0.85           C  
ATOM   2275  OG  SER A 140     -58.193  16.396   8.042  1.00  0.85           O  
ATOM   2276  H   SER A 140     -55.796  16.623   6.725  1.00  0.85           H  
ATOM   2277  HA  SER A 140     -55.336  16.849   9.672  1.00  0.85           H  
ATOM   2278 1HB  SER A 140     -57.726  16.631  10.018  1.00  0.85           H  
ATOM   2279 2HB  SER A 140     -57.367  18.009   8.989  1.00  0.85           H  
ATOM   2280  HG  SER A 140     -58.173  15.441   8.163  1.00  0.85           H  
ATOM   2281  N   GLY A 141     -55.742  14.161   7.962  1.00  0.86           N  
ATOM   2282  CA  GLY A 141     -55.807  12.703   8.015  1.00  0.86           C  
ATOM   2283  C   GLY A 141     -54.443  12.017   7.938  1.00  0.86           C  
ATOM   2284  O   GLY A 141     -53.401  12.596   8.271  1.00  0.86           O  
ATOM   2285  H   GLY A 141     -55.571  14.610   7.080  1.00  0.86           H  
ATOM   2286 1HA  GLY A 141     -56.311  12.396   8.931  1.00  0.86           H  
ATOM   2287 2HA  GLY A 141     -56.426  12.350   7.190  1.00  0.86           H  
ATOM   2288  N   GLU A 142     -54.480  10.759   7.507  1.00  0.85           N  
ATOM   2289  CA  GLU A 142     -53.300   9.913   7.374  1.00  0.85           C  
ATOM   2290  C   GLU A 142     -52.654  10.185   6.032  1.00  0.85           C  
ATOM   2291  O   GLU A 142     -53.308  10.714   5.140  1.00  0.85           O  
ATOM   2292  CB  GLU A 142     -53.671   8.430   7.502  1.00  0.85           C  
ATOM   2293  CG  GLU A 142     -54.241   8.043   8.866  1.00  0.85           C  
ATOM   2294  CD  GLU A 142     -54.577   6.569   8.984  1.00  0.85           C  
ATOM   2295  OE1 GLU A 142     -54.604   5.899   7.979  1.00  0.85           O  
ATOM   2296  OE2 GLU A 142     -54.806   6.121  10.084  1.00  0.85           O  
ATOM   2297  H   GLU A 142     -55.376  10.366   7.258  1.00  0.85           H  
ATOM   2298  HA  GLU A 142     -52.587  10.169   8.157  1.00  0.85           H  
ATOM   2299 1HB  GLU A 142     -54.409   8.173   6.741  1.00  0.85           H  
ATOM   2300 2HB  GLU A 142     -52.788   7.818   7.320  1.00  0.85           H  
ATOM   2301 1HG  GLU A 142     -53.510   8.299   9.632  1.00  0.85           H  
ATOM   2302 2HG  GLU A 142     -55.138   8.633   9.050  1.00  0.85           H  
ATOM   2303  N   ALA A 143     -51.393   9.806   5.878  1.00  0.83           N  
ATOM   2304  CA  ALA A 143     -50.704  10.012   4.612  1.00  0.83           C  
ATOM   2305  C   ALA A 143     -49.718   8.895   4.342  1.00  0.83           C  
ATOM   2306  O   ALA A 143     -49.375   8.125   5.242  1.00  0.83           O  
ATOM   2307  CB  ALA A 143     -49.973  11.332   4.601  1.00  0.83           C  
ATOM   2308  H   ALA A 143     -50.903   9.376   6.649  1.00  0.83           H  
ATOM   2309  HA  ALA A 143     -51.451  10.009   3.819  1.00  0.83           H  
ATOM   2310 1HB  ALA A 143     -49.509  11.446   3.653  1.00  0.83           H  
ATOM   2311 2HB  ALA A 143     -50.675  12.151   4.768  1.00  0.83           H  
ATOM   2312 3HB  ALA A 143     -49.230  11.335   5.343  1.00  0.83           H  
ATOM   2313  N   ASP A 144     -49.271   8.809   3.092  1.00  0.79           N  
ATOM   2314  CA  ASP A 144     -48.309   7.807   2.669  1.00  0.79           C  
ATOM   2315  C   ASP A 144     -46.907   8.325   2.971  1.00  0.79           C  
ATOM   2316  O   ASP A 144     -46.014   7.563   3.328  1.00  0.79           O  
ATOM   2317  CB  ASP A 144     -48.484   7.573   1.170  1.00  0.79           C  
ATOM   2318  CG  ASP A 144     -49.845   7.012   0.818  1.00  0.79           C  
ATOM   2319  OD1 ASP A 144     -50.201   5.931   1.252  1.00  0.79           O  
ATOM   2320  OD2 ASP A 144     -50.576   7.708   0.125  1.00  0.79           O  
ATOM   2321  H   ASP A 144     -49.573   9.493   2.404  1.00  0.79           H  
ATOM   2322  HA  ASP A 144     -48.478   6.883   3.221  1.00  0.79           H  
ATOM   2323 1HB  ASP A 144     -48.358   8.523   0.649  1.00  0.79           H  
ATOM   2324 2HB  ASP A 144     -47.730   6.926   0.805  1.00  0.79           H  
ATOM   2325  N   ILE A 145     -46.745   9.639   2.838  1.00  0.75           N  
ATOM   2326  CA  ILE A 145     -45.492  10.319   3.136  1.00  0.75           C  
ATOM   2327  C   ILE A 145     -45.687  11.439   4.162  1.00  0.75           C  
ATOM   2328  O   ILE A 145     -46.230  12.501   3.829  1.00  0.75           O  
ATOM   2329  CB  ILE A 145     -44.879  10.899   1.831  1.00  0.75           C  
ATOM   2330  CG1 ILE A 145     -44.564   9.730   0.811  1.00  0.75           C  
ATOM   2331  CG2 ILE A 145     -43.677  11.807   2.125  1.00  0.75           C  
ATOM   2332  CD1 ILE A 145     -44.105  10.182  -0.579  1.00  0.75           C  
ATOM   2333  H   ILE A 145     -47.532  10.185   2.492  1.00  0.75           H  
ATOM   2334  HA  ILE A 145     -44.794   9.595   3.559  1.00  0.75           H  
ATOM   2335  HB  ILE A 145     -45.641  11.508   1.351  1.00  0.75           H  
ATOM   2336 1HG1 ILE A 145     -43.790   9.101   1.243  1.00  0.75           H  
ATOM   2337 2HG1 ILE A 145     -45.459   9.130   0.675  1.00  0.75           H  
ATOM   2338 1HG2 ILE A 145     -43.309  12.227   1.193  1.00  0.75           H  
ATOM   2339 2HG2 ILE A 145     -43.984  12.612   2.791  1.00  0.75           H  
ATOM   2340 3HG2 ILE A 145     -42.890  11.252   2.599  1.00  0.75           H  
ATOM   2341 1HD1 ILE A 145     -43.915   9.302  -1.200  1.00  0.75           H  
ATOM   2342 2HD1 ILE A 145     -44.885  10.792  -1.039  1.00  0.75           H  
ATOM   2343 3HD1 ILE A 145     -43.188  10.767  -0.490  1.00  0.75           H  
ATOM   2344  N   MET A 146     -45.191  11.239   5.389  1.00  0.72           N  
ATOM   2345  CA  MET A 146     -45.282  12.307   6.376  1.00  0.72           C  
ATOM   2346  C   MET A 146     -43.980  13.099   6.385  1.00  0.72           C  
ATOM   2347  O   MET A 146     -42.895  12.526   6.261  1.00  0.72           O  
ATOM   2348  CB  MET A 146     -45.534  11.778   7.787  1.00  0.72           C  
ATOM   2349  CG  MET A 146     -46.801  10.994   8.048  1.00  0.72           C  
ATOM   2350  SD  MET A 146     -48.270  11.957   7.789  1.00  0.72           S  
ATOM   2351  CE  MET A 146     -48.057  13.209   9.021  1.00  0.72           C  
ATOM   2352  H   MET A 146     -44.775  10.338   5.673  1.00  0.72           H  
ATOM   2353  HA  MET A 146     -46.088  12.983   6.099  1.00  0.72           H  
ATOM   2354 1HB  MET A 146     -44.707  11.133   8.068  1.00  0.72           H  
ATOM   2355 2HB  MET A 146     -45.526  12.620   8.481  1.00  0.72           H  
ATOM   2356 1HG  MET A 146     -46.826  10.125   7.380  1.00  0.72           H  
ATOM   2357 2HG  MET A 146     -46.795  10.631   9.074  1.00  0.72           H  
ATOM   2358 1HE  MET A 146     -48.889  13.893   9.005  1.00  0.72           H  
ATOM   2359 2HE  MET A 146     -47.987  12.748  10.005  1.00  0.72           H  
ATOM   2360 3HE  MET A 146     -47.139  13.758   8.801  1.00  0.72           H  
ATOM   2361  N   ILE A 147     -44.089  14.402   6.573  1.00  0.70           N  
ATOM   2362  CA  ILE A 147     -42.939  15.285   6.709  1.00  0.70           C  
ATOM   2363  C   ILE A 147     -42.803  15.870   8.123  1.00  0.70           C  
ATOM   2364  O   ILE A 147     -43.746  16.450   8.689  1.00  0.70           O  
ATOM   2365  CB  ILE A 147     -42.981  16.401   5.655  1.00  0.70           C  
ATOM   2366  CG1 ILE A 147     -42.862  15.837   4.238  1.00  0.70           C  
ATOM   2367  CG2 ILE A 147     -41.978  17.498   5.964  1.00  0.70           C  
ATOM   2368  CD1 ILE A 147     -44.219  15.612   3.540  1.00  0.70           C  
ATOM   2369  H   ILE A 147     -45.024  14.802   6.610  1.00  0.70           H  
ATOM   2370  HA  ILE A 147     -42.039  14.701   6.514  1.00  0.70           H  
ATOM   2371  HB  ILE A 147     -43.958  16.820   5.685  1.00  0.70           H  
ATOM   2372 1HG1 ILE A 147     -42.278  16.530   3.650  1.00  0.70           H  
ATOM   2373 2HG1 ILE A 147     -42.333  14.882   4.279  1.00  0.70           H  
ATOM   2374 1HG2 ILE A 147     -42.064  18.297   5.232  1.00  0.70           H  
ATOM   2375 2HG2 ILE A 147     -42.171  17.897   6.958  1.00  0.70           H  
ATOM   2376 3HG2 ILE A 147     -41.006  17.094   5.943  1.00  0.70           H  
ATOM   2377 1HD1 ILE A 147     -44.055  15.217   2.537  1.00  0.70           H  
ATOM   2378 2HD1 ILE A 147     -44.820  14.903   4.112  1.00  0.70           H  
ATOM   2379 3HD1 ILE A 147     -44.753  16.559   3.472  1.00  0.70           H  
ATOM   2380  N   SER A 148     -41.620  15.702   8.711  1.00  0.69           N  
ATOM   2381  CA  SER A 148     -41.401  16.200  10.064  1.00  0.69           C  
ATOM   2382  C   SER A 148     -40.014  16.808  10.281  1.00  0.69           C  
ATOM   2383  O   SER A 148     -39.031  16.394   9.671  1.00  0.69           O  
ATOM   2384  CB  SER A 148     -41.594  15.080  11.059  1.00  0.69           C  
ATOM   2385  OG  SER A 148     -41.390  15.562  12.346  1.00  0.69           O  
ATOM   2386  H   SER A 148     -40.892  15.170   8.228  1.00  0.69           H  
ATOM   2387  HA  SER A 148     -42.136  16.981  10.265  1.00  0.69           H  
ATOM   2388 1HB  SER A 148     -42.592  14.662  10.971  1.00  0.69           H  
ATOM   2389 2HB  SER A 148     -40.886  14.286  10.846  1.00  0.69           H  
ATOM   2390  HG  SER A 148     -41.252  14.790  12.940  1.00  0.69           H  
ATOM   2391  N   PHE A 149     -39.976  17.818  11.139  1.00  0.70           N  
ATOM   2392  CA  PHE A 149     -38.758  18.522  11.535  1.00  0.70           C  
ATOM   2393  C   PHE A 149     -38.474  18.323  13.035  1.00  0.70           C  
ATOM   2394  O   PHE A 149     -39.181  18.860  13.893  1.00  0.70           O  
ATOM   2395  CB  PHE A 149     -38.911  19.986  11.163  1.00  0.70           C  
ATOM   2396  CG  PHE A 149     -38.980  20.245   9.666  1.00  0.70           C  
ATOM   2397  CD1 PHE A 149     -40.157  20.108   8.977  1.00  0.70           C  
ATOM   2398  CD2 PHE A 149     -37.859  20.663   8.962  1.00  0.70           C  
ATOM   2399  CE1 PHE A 149     -40.234  20.355   7.632  1.00  0.70           C  
ATOM   2400  CE2 PHE A 149     -37.927  20.914   7.612  1.00  0.70           C  
ATOM   2401  CZ  PHE A 149     -39.122  20.750   6.952  1.00  0.70           C  
ATOM   2402  H   PHE A 149     -40.848  18.084  11.575  1.00  0.70           H  
ATOM   2403  HA  PHE A 149     -37.918  18.111  10.977  1.00  0.70           H  
ATOM   2404 1HB  PHE A 149     -39.810  20.396  11.629  1.00  0.70           H  
ATOM   2405 2HB  PHE A 149     -38.083  20.520  11.536  1.00  0.70           H  
ATOM   2406  HD1 PHE A 149     -41.020  19.788   9.511  1.00  0.70           H  
ATOM   2407  HD2 PHE A 149     -36.909  20.788   9.497  1.00  0.70           H  
ATOM   2408  HE1 PHE A 149     -41.183  20.229   7.107  1.00  0.70           H  
ATOM   2409  HE2 PHE A 149     -37.037  21.234   7.072  1.00  0.70           H  
ATOM   2410  HZ  PHE A 149     -39.185  20.929   5.905  1.00  0.70           H  
ATOM   2411  N   GLU A 150     -37.478  17.489  13.326  1.00  0.71           N  
ATOM   2412  CA  GLU A 150     -37.147  17.019  14.683  1.00  0.71           C  
ATOM   2413  C   GLU A 150     -35.636  16.957  14.925  1.00  0.71           C  
ATOM   2414  O   GLU A 150     -34.862  17.139  13.991  1.00  0.71           O  
ATOM   2415  CB  GLU A 150     -37.787  15.636  14.924  1.00  0.71           C  
ATOM   2416  CG  GLU A 150     -39.311  15.616  14.937  1.00  0.71           C  
ATOM   2417  CD  GLU A 150     -39.909  14.240  15.177  1.00  0.71           C  
ATOM   2418  OE1 GLU A 150     -39.597  13.638  16.178  1.00  0.71           O  
ATOM   2419  OE2 GLU A 150     -40.693  13.800  14.350  1.00  0.71           O  
ATOM   2420  H   GLU A 150     -36.910  17.163  12.542  1.00  0.71           H  
ATOM   2421  HA  GLU A 150     -37.567  17.723  15.401  1.00  0.71           H  
ATOM   2422 1HB  GLU A 150     -37.511  14.978  14.118  1.00  0.71           H  
ATOM   2423 2HB  GLU A 150     -37.420  15.204  15.855  1.00  0.71           H  
ATOM   2424 1HG  GLU A 150     -39.669  16.299  15.705  1.00  0.71           H  
ATOM   2425 2HG  GLU A 150     -39.653  15.982  13.992  1.00  0.71           H  
ATOM   2426  N   THR A 151     -35.207  16.724  16.174  1.00  0.75           N  
ATOM   2427  CA  THR A 151     -33.772  16.554  16.457  1.00  0.75           C  
ATOM   2428  C   THR A 151     -33.495  15.236  17.199  1.00  0.75           C  
ATOM   2429  O   THR A 151     -34.392  14.657  17.807  1.00  0.75           O  
ATOM   2430  CB  THR A 151     -33.212  17.739  17.277  1.00  0.75           C  
ATOM   2431  OG1 THR A 151     -33.874  17.806  18.546  1.00  0.75           O  
ATOM   2432  CG2 THR A 151     -33.408  19.035  16.537  1.00  0.75           C  
ATOM   2433  H   THR A 151     -35.878  16.617  16.923  1.00  0.75           H  
ATOM   2434  HA  THR A 151     -33.229  16.520  15.509  1.00  0.75           H  
ATOM   2435  HB  THR A 151     -32.146  17.588  17.439  1.00  0.75           H  
ATOM   2436  HG1 THR A 151     -33.639  17.038  19.073  1.00  0.75           H  
ATOM   2437 1HG2 THR A 151     -32.998  19.861  17.116  1.00  0.75           H  
ATOM   2438 2HG2 THR A 151     -32.897  18.973  15.577  1.00  0.75           H  
ATOM   2439 3HG2 THR A 151     -34.460  19.190  16.387  1.00  0.75           H  
ATOM   2440  N   GLY A 152     -32.236  14.792  17.176  1.00  0.81           N  
ATOM   2441  CA  GLY A 152     -31.775  13.582  17.874  1.00  0.81           C  
ATOM   2442  C   GLY A 152     -32.413  12.250  17.429  1.00  0.81           C  
ATOM   2443  O   GLY A 152     -32.390  11.883  16.251  1.00  0.81           O  
ATOM   2444  H   GLY A 152     -31.554  15.321  16.647  1.00  0.81           H  
ATOM   2445 1HA  GLY A 152     -30.692  13.507  17.750  1.00  0.81           H  
ATOM   2446 2HA  GLY A 152     -31.945  13.712  18.941  1.00  0.81           H  
ATOM   2447  N   ASP A 153     -32.914  11.486  18.400  1.00  0.90           N  
ATOM   2448  CA  ASP A 153     -33.501  10.165  18.151  1.00  0.90           C  
ATOM   2449  C   ASP A 153     -34.968  10.225  17.741  1.00  0.90           C  
ATOM   2450  O   ASP A 153     -35.838  10.527  18.554  1.00  0.90           O  
ATOM   2451  CB  ASP A 153     -33.337   9.283  19.397  1.00  0.90           C  
ATOM   2452  CG  ASP A 153     -33.802   7.804  19.239  1.00  0.90           C  
ATOM   2453  OD1 ASP A 153     -34.461   7.457  18.267  1.00  0.90           O  
ATOM   2454  OD2 ASP A 153     -33.471   7.031  20.111  1.00  0.90           O  
ATOM   2455  H   ASP A 153     -32.908  11.842  19.345  1.00  0.90           H  
ATOM   2456  HA  ASP A 153     -32.949   9.702  17.333  1.00  0.90           H  
ATOM   2457 1HB  ASP A 153     -32.287   9.276  19.693  1.00  0.90           H  
ATOM   2458 2HB  ASP A 153     -33.898   9.726  20.219  1.00  0.90           H  
ATOM   2459  N   HIS A 154     -35.241   9.927  16.470  1.00  1.01           N  
ATOM   2460  CA  HIS A 154     -36.599  10.008  15.940  1.00  1.01           C  
ATOM   2461  C   HIS A 154     -37.284   8.633  15.949  1.00  1.01           C  
ATOM   2462  O   HIS A 154     -38.380   8.475  15.410  1.00  1.01           O  
ATOM   2463  CB  HIS A 154     -36.593  10.513  14.492  1.00  1.01           C  
ATOM   2464  CG  HIS A 154     -36.012  11.871  14.305  1.00  1.01           C  
ATOM   2465  ND1 HIS A 154     -35.808  12.411  13.062  1.00  1.01           N  
ATOM   2466  CD2 HIS A 154     -35.543  12.779  15.182  1.00  1.01           C  
ATOM   2467  CE1 HIS A 154     -35.264  13.605  13.189  1.00  1.01           C  
ATOM   2468  NE2 HIS A 154     -35.082  13.833  14.450  1.00  1.01           N  
ATOM   2469  H   HIS A 154     -34.481   9.671  15.854  1.00  1.01           H  
ATOM   2470  HA  HIS A 154     -37.194  10.691  16.547  1.00  1.01           H  
ATOM   2471 1HB  HIS A 154     -36.022   9.818  13.871  1.00  1.01           H  
ATOM   2472 2HB  HIS A 154     -37.613  10.526  14.107  1.00  1.01           H  
ATOM   2473  HD2 HIS A 154     -35.523  12.697  16.268  1.00  1.01           H  
ATOM   2474  HE1 HIS A 154     -34.990  14.288  12.378  1.00  1.01           H  
ATOM   2475  HE2 HIS A 154     -34.673  14.676  14.818  1.00  1.01           H  
ATOM   2476  N   GLY A 155     -36.604   7.618  16.500  1.00  1.11           N  
ATOM   2477  CA  GLY A 155     -37.119   6.245  16.539  1.00  1.11           C  
ATOM   2478  C   GLY A 155     -36.899   5.468  15.230  1.00  1.11           C  
ATOM   2479  O   GLY A 155     -37.307   4.315  15.100  1.00  1.11           O  
ATOM   2480  H   GLY A 155     -35.711   7.792  16.976  1.00  1.11           H  
ATOM   2481 1HA  GLY A 155     -36.629   5.718  17.359  1.00  1.11           H  
ATOM   2482 2HA  GLY A 155     -38.182   6.269  16.773  1.00  1.11           H  
ATOM   2483  N   ASP A 156     -36.242   6.105  14.265  1.00  1.17           N  
ATOM   2484  CA  ASP A 156     -35.995   5.547  12.935  1.00  1.17           C  
ATOM   2485  C   ASP A 156     -34.754   4.663  12.776  1.00  1.17           C  
ATOM   2486  O   ASP A 156     -34.426   4.267  11.660  1.00  1.17           O  
ATOM   2487  CB  ASP A 156     -35.926   6.708  11.942  1.00  1.17           C  
ATOM   2488  CG  ASP A 156     -34.789   7.645  12.204  1.00  1.17           C  
ATOM   2489  OD1 ASP A 156     -33.985   7.350  13.068  1.00  1.17           O  
ATOM   2490  OD2 ASP A 156     -34.764   8.684  11.592  1.00  1.17           O  
ATOM   2491  H   ASP A 156     -35.934   7.043  14.462  1.00  1.17           H  
ATOM   2492  HA  ASP A 156     -36.855   4.931  12.681  1.00  1.17           H  
ATOM   2493 1HB  ASP A 156     -35.817   6.314  10.932  1.00  1.17           H  
ATOM   2494 2HB  ASP A 156     -36.855   7.282  11.981  1.00  1.17           H  
ATOM   2495  N   SER A 157     -34.044   4.396  13.878  1.00  1.18           N  
ATOM   2496  CA  SER A 157     -32.809   3.588  13.932  1.00  1.18           C  
ATOM   2497  C   SER A 157     -31.569   4.304  13.353  1.00  1.18           C  
ATOM   2498  O   SER A 157     -30.465   3.752  13.390  1.00  1.18           O  
ATOM   2499  CB  SER A 157     -32.993   2.227  13.264  1.00  1.18           C  
ATOM   2500  OG  SER A 157     -32.783   2.283  11.895  1.00  1.18           O  
ATOM   2501  H   SER A 157     -34.396   4.779  14.742  1.00  1.18           H  
ATOM   2502  HA  SER A 157     -32.599   3.391  14.983  1.00  1.18           H  
ATOM   2503 1HB  SER A 157     -32.307   1.509  13.708  1.00  1.18           H  
ATOM   2504 2HB  SER A 157     -34.004   1.873  13.457  1.00  1.18           H  
ATOM   2505  HG  SER A 157     -33.292   3.042  11.584  1.00  1.18           H  
ATOM   2506  N   TYR A 158     -31.754   5.516  12.819  1.00  1.13           N  
ATOM   2507  CA  TYR A 158     -30.694   6.322  12.233  1.00  1.13           C  
ATOM   2508  C   TYR A 158     -30.727   7.743  12.812  1.00  1.13           C  
ATOM   2509  O   TYR A 158     -31.052   8.688  12.096  1.00  1.13           O  
ATOM   2510  CB  TYR A 158     -30.802   6.332  10.703  1.00  1.13           C  
ATOM   2511  CG  TYR A 158     -30.598   4.945  10.093  1.00  1.13           C  
ATOM   2512  CD1 TYR A 158     -31.654   4.154   9.638  1.00  1.13           C  
ATOM   2513  CD2 TYR A 158     -29.313   4.457  10.025  1.00  1.13           C  
ATOM   2514  CE1 TYR A 158     -31.389   2.885   9.108  1.00  1.13           C  
ATOM   2515  CE2 TYR A 158     -29.064   3.212   9.519  1.00  1.13           C  
ATOM   2516  CZ  TYR A 158     -30.088   2.423   9.058  1.00  1.13           C  
ATOM   2517  OH  TYR A 158     -29.786   1.169   8.559  1.00  1.13           O  
ATOM   2518  H   TYR A 158     -32.688   5.940  12.843  1.00  1.13           H  
ATOM   2519  HA  TYR A 158     -29.742   5.860  12.462  1.00  1.13           H  
ATOM   2520 1HB  TYR A 158     -31.794   6.693  10.416  1.00  1.13           H  
ATOM   2521 2HB  TYR A 158     -30.064   7.012  10.274  1.00  1.13           H  
ATOM   2522  HD1 TYR A 158     -32.678   4.522   9.698  1.00  1.13           H  
ATOM   2523  HD2 TYR A 158     -28.484   5.066  10.386  1.00  1.13           H  
ATOM   2524  HE1 TYR A 158     -32.193   2.256   8.752  1.00  1.13           H  
ATOM   2525  HE2 TYR A 158     -28.041   2.845   9.483  1.00  1.13           H  
ATOM   2526  HH  TYR A 158     -30.584   0.719   8.200  1.00  1.13           H  
ATOM   2527  N   PRO A 159     -30.314   7.931  14.084  1.00  1.04           N  
ATOM   2528  CA  PRO A 159     -30.471   9.148  14.858  1.00  1.04           C  
ATOM   2529  C   PRO A 159     -29.641  10.269  14.290  1.00  1.04           C  
ATOM   2530  O   PRO A 159     -28.615  10.040  13.648  1.00  1.04           O  
ATOM   2531  CB  PRO A 159     -29.974   8.743  16.246  1.00  1.04           C  
ATOM   2532  CG  PRO A 159     -29.021   7.602  16.002  1.00  1.04           C  
ATOM   2533  CD  PRO A 159     -29.576   6.868  14.799  1.00  1.04           C  
ATOM   2534  HA  PRO A 159     -31.534   9.431  14.884  1.00  1.04           H  
ATOM   2535 1HB  PRO A 159     -29.491   9.610  16.731  1.00  1.04           H  
ATOM   2536 2HB  PRO A 159     -30.825   8.455  16.879  1.00  1.04           H  
ATOM   2537 1HG  PRO A 159     -28.009   7.996  15.827  1.00  1.04           H  
ATOM   2538 2HG  PRO A 159     -28.961   6.961  16.894  1.00  1.04           H  
ATOM   2539 1HD  PRO A 159     -28.727   6.495  14.217  1.00  1.04           H  
ATOM   2540 2HD  PRO A 159     -30.250   6.070  15.124  1.00  1.04           H  
ATOM   2541  N   PHE A 160     -30.083  11.481  14.557  1.00  0.95           N  
ATOM   2542  CA  PHE A 160     -29.433  12.681  14.084  1.00  0.95           C  
ATOM   2543  C   PHE A 160     -28.309  13.186  14.963  1.00  0.95           C  
ATOM   2544  O   PHE A 160     -28.306  13.026  16.185  1.00  0.95           O  
ATOM   2545  CB  PHE A 160     -30.506  13.708  13.854  1.00  0.95           C  
ATOM   2546  CG  PHE A 160     -31.240  13.352  12.653  1.00  0.95           C  
ATOM   2547  CD1 PHE A 160     -32.256  12.425  12.676  1.00  0.95           C  
ATOM   2548  CD2 PHE A 160     -30.930  13.951  11.486  1.00  0.95           C  
ATOM   2549  CE1 PHE A 160     -32.934  12.118  11.517  1.00  0.95           C  
ATOM   2550  CE2 PHE A 160     -31.609  13.668  10.358  1.00  0.95           C  
ATOM   2551  CZ  PHE A 160     -32.613  12.756  10.365  1.00  0.95           C  
ATOM   2552  H   PHE A 160     -30.933  11.592  15.105  1.00  0.95           H  
ATOM   2553  HA  PHE A 160     -28.997  12.452  13.110  1.00  0.95           H  
ATOM   2554 1HB  PHE A 160     -31.198  13.740  14.692  1.00  0.95           H  
ATOM   2555 2HB  PHE A 160     -30.068  14.693  13.725  1.00  0.95           H  
ATOM   2556  HD1 PHE A 160     -32.521  11.925  13.614  1.00  0.95           H  
ATOM   2557  HD2 PHE A 160     -30.117  14.688  11.472  1.00  0.95           H  
ATOM   2558  HE1 PHE A 160     -33.741  11.372  11.533  1.00  0.95           H  
ATOM   2559  HE2 PHE A 160     -31.345  14.167   9.467  1.00  0.95           H  
ATOM   2560  HZ  PHE A 160     -33.155  12.537   9.469  1.00  0.95           H  
ATOM   2561  N   ASP A 161     -27.348  13.791  14.284  1.00  0.88           N  
ATOM   2562  CA  ASP A 161     -26.119  14.334  14.833  1.00  0.88           C  
ATOM   2563  C   ASP A 161     -26.161  15.782  15.299  1.00  0.88           C  
ATOM   2564  O   ASP A 161     -25.322  16.178  16.111  1.00  0.88           O  
ATOM   2565  CB  ASP A 161     -25.024  14.295  13.767  1.00  0.88           C  
ATOM   2566  CG  ASP A 161     -24.629  12.911  13.270  1.00  0.88           C  
ATOM   2567  OD1 ASP A 161     -24.143  12.116  14.061  1.00  0.88           O  
ATOM   2568  OD2 ASP A 161     -24.797  12.658  12.072  1.00  0.88           O  
ATOM   2569  H   ASP A 161     -27.484  13.874  13.288  1.00  0.88           H  
ATOM   2570  HA  ASP A 161     -25.831  13.713  15.682  1.00  0.88           H  
ATOM   2571 1HB  ASP A 161     -25.376  14.885  12.923  1.00  0.88           H  
ATOM   2572 2HB  ASP A 161     -24.134  14.798  14.153  1.00  0.88           H  
ATOM   2573  N   GLY A 162     -27.051  16.612  14.751  1.00  0.83           N  
ATOM   2574  CA  GLY A 162     -26.912  18.016  15.034  1.00  0.83           C  
ATOM   2575  C   GLY A 162     -26.108  18.625  13.882  1.00  0.83           C  
ATOM   2576  O   GLY A 162     -25.847  17.942  12.881  1.00  0.83           O  
ATOM   2577  H   GLY A 162     -27.820  16.344  14.123  1.00  0.83           H  
ATOM   2578 1HA  GLY A 162     -27.900  18.460  15.094  1.00  0.83           H  
ATOM   2579 2HA  GLY A 162     -26.408  18.153  15.988  1.00  0.83           H  
ATOM   2580  N   PRO A 163     -25.673  19.879  14.012  1.00  0.80           N  
ATOM   2581  CA  PRO A 163     -25.105  20.677  12.951  1.00  0.80           C  
ATOM   2582  C   PRO A 163     -23.942  20.015  12.218  1.00  0.80           C  
ATOM   2583  O   PRO A 163     -23.017  19.477  12.833  1.00  0.80           O  
ATOM   2584  CB  PRO A 163     -24.641  21.925  13.700  1.00  0.80           C  
ATOM   2585  CG  PRO A 163     -25.553  22.000  14.910  1.00  0.80           C  
ATOM   2586  CD  PRO A 163     -25.718  20.552  15.320  1.00  0.80           C  
ATOM   2587  HA  PRO A 163     -25.905  20.934  12.259  1.00  0.80           H  
ATOM   2588 1HB  PRO A 163     -23.578  21.829  13.961  1.00  0.80           H  
ATOM   2589 2HB  PRO A 163     -24.734  22.804  13.042  1.00  0.80           H  
ATOM   2590 1HG  PRO A 163     -25.099  22.620  15.697  1.00  0.80           H  
ATOM   2591 2HG  PRO A 163     -26.510  22.483  14.632  1.00  0.80           H  
ATOM   2592 1HD  PRO A 163     -24.867  20.230  15.940  1.00  0.80           H  
ATOM   2593 2HD  PRO A 163     -26.663  20.414  15.828  1.00  0.80           H  
ATOM   2594  N   ARG A 164     -23.987  20.132  10.892  1.00  0.77           N  
ATOM   2595  CA  ARG A 164     -23.031  19.624   9.904  1.00  0.77           C  
ATOM   2596  C   ARG A 164     -22.918  18.093   9.785  1.00  0.77           C  
ATOM   2597  O   ARG A 164     -22.045  17.600   9.072  1.00  0.77           O  
ATOM   2598  CB  ARG A 164     -21.639  20.182  10.168  1.00  0.77           C  
ATOM   2599  CG  ARG A 164     -21.536  21.703  10.143  1.00  0.77           C  
ATOM   2600  CD  ARG A 164     -20.130  22.162  10.327  1.00  0.77           C  
ATOM   2601  NE  ARG A 164     -20.019  23.616  10.300  1.00  0.77           N  
ATOM   2602  CZ  ARG A 164     -18.876  24.304  10.505  1.00  0.77           C  
ATOM   2603  NH1 ARG A 164     -17.754  23.663  10.753  1.00  0.77           N  
ATOM   2604  NH2 ARG A 164     -18.883  25.624  10.457  1.00  0.77           N  
ATOM   2605  H   ARG A 164     -24.813  20.592  10.513  1.00  0.77           H  
ATOM   2606  HA  ARG A 164     -23.354  20.003   8.938  1.00  0.77           H  
ATOM   2607 1HB  ARG A 164     -21.264  19.830  11.125  1.00  0.77           H  
ATOM   2608 2HB  ARG A 164     -20.960  19.803   9.404  1.00  0.77           H  
ATOM   2609 1HG  ARG A 164     -21.901  22.076   9.187  1.00  0.77           H  
ATOM   2610 2HG  ARG A 164     -22.140  22.123  10.950  1.00  0.77           H  
ATOM   2611 1HD  ARG A 164     -19.759  21.810  11.289  1.00  0.77           H  
ATOM   2612 2HD  ARG A 164     -19.509  21.757   9.528  1.00  0.77           H  
ATOM   2613  HE  ARG A 164     -20.858  24.148  10.111  1.00  0.77           H  
ATOM   2614 1HH1 ARG A 164     -17.746  22.653  10.791  1.00  0.77           H  
ATOM   2615 2HH1 ARG A 164     -16.900  24.180  10.906  1.00  0.77           H  
ATOM   2616 1HH2 ARG A 164     -19.745  26.118  10.266  1.00  0.77           H  
ATOM   2617 2HH2 ARG A 164     -18.029  26.140  10.610  1.00  0.77           H  
ATOM   2618  N   GLY A 165     -23.818  17.343  10.420  1.00  0.75           N  
ATOM   2619  CA  GLY A 165     -23.818  15.880  10.309  1.00  0.75           C  
ATOM   2620  C   GLY A 165     -24.999  15.386   9.478  1.00  0.75           C  
ATOM   2621  O   GLY A 165     -25.294  15.919   8.398  1.00  0.75           O  
ATOM   2622  H   GLY A 165     -24.510  17.779  11.037  1.00  0.75           H  
ATOM   2623 1HA  GLY A 165     -22.886  15.551   9.853  1.00  0.75           H  
ATOM   2624 2HA  GLY A 165     -23.855  15.440  11.302  1.00  0.75           H  
ATOM   2625  N   THR A 166     -25.661  14.330   9.939  1.00  0.73           N  
ATOM   2626  CA  THR A 166     -26.800  13.859   9.178  1.00  0.73           C  
ATOM   2627  C   THR A 166     -27.802  15.023   9.080  1.00  0.73           C  
ATOM   2628  O   THR A 166     -28.183  15.607  10.088  1.00  0.73           O  
ATOM   2629  CB  THR A 166     -27.464  12.650   9.851  1.00  0.73           C  
ATOM   2630  OG1 THR A 166     -26.490  11.582  10.038  1.00  0.73           O  
ATOM   2631  CG2 THR A 166     -28.591  12.166   9.001  1.00  0.73           C  
ATOM   2632  H   THR A 166     -25.377  13.851  10.802  1.00  0.73           H  
ATOM   2633  HA  THR A 166     -26.470  13.578   8.186  1.00  0.73           H  
ATOM   2634  HB  THR A 166     -27.850  12.943  10.825  1.00  0.73           H  
ATOM   2635  HG1 THR A 166     -25.828  11.876  10.737  1.00  0.73           H  
ATOM   2636 1HG2 THR A 166     -29.072  11.311   9.473  1.00  0.73           H  
ATOM   2637 2HG2 THR A 166     -29.316  12.954   8.861  1.00  0.73           H  
ATOM   2638 3HG2 THR A 166     -28.185  11.890   8.046  1.00  0.73           H  
ATOM   2639  N   LEU A 167     -28.231  15.352   7.874  1.00  0.72           N  
ATOM   2640  CA  LEU A 167     -29.136  16.481   7.659  1.00  0.72           C  
ATOM   2641  C   LEU A 167     -30.595  16.082   7.683  1.00  0.72           C  
ATOM   2642  O   LEU A 167     -31.441  16.797   8.230  1.00  0.72           O  
ATOM   2643  CB  LEU A 167     -28.857  17.125   6.327  1.00  0.72           C  
ATOM   2644  CG  LEU A 167     -29.620  18.325   6.025  1.00  0.72           C  
ATOM   2645  CD1 LEU A 167     -29.295  19.344   7.009  1.00  0.72           C  
ATOM   2646  CD2 LEU A 167     -29.289  18.793   4.678  1.00  0.72           C  
ATOM   2647  H   LEU A 167     -27.885  14.805   7.094  1.00  0.72           H  
ATOM   2648  HA  LEU A 167     -28.965  17.211   8.451  1.00  0.72           H  
ATOM   2649 1HB  LEU A 167     -27.793  17.340   6.237  1.00  0.72           H  
ATOM   2650 2HB  LEU A 167     -29.131  16.422   5.600  1.00  0.72           H  
ATOM   2651  HG  LEU A 167     -30.667  18.108   6.096  1.00  0.72           H  
ATOM   2652 1HD1 LEU A 167     -29.857  20.257   6.816  1.00  0.72           H  
ATOM   2653 2HD1 LEU A 167     -29.558  18.953   7.985  1.00  0.72           H  
ATOM   2654 3HD1 LEU A 167     -28.229  19.567   6.975  1.00  0.72           H  
ATOM   2655 1HD2 LEU A 167     -29.841  19.693   4.491  1.00  0.72           H  
ATOM   2656 2HD2 LEU A 167     -28.225  18.996   4.614  1.00  0.72           H  
ATOM   2657 3HD2 LEU A 167     -29.560  18.040   3.963  1.00  0.72           H  
ATOM   2658  N   ALA A 168     -30.882  14.973   7.020  1.00  0.73           N  
ATOM   2659  CA  ALA A 168     -32.228  14.447   6.857  1.00  0.73           C  
ATOM   2660  C   ALA A 168     -32.151  12.929   6.698  1.00  0.73           C  
ATOM   2661  O   ALA A 168     -31.073  12.384   6.448  1.00  0.73           O  
ATOM   2662  CB  ALA A 168     -32.929  15.101   5.686  1.00  0.73           C  
ATOM   2663  H   ALA A 168     -30.118  14.461   6.605  1.00  0.73           H  
ATOM   2664  HA  ALA A 168     -32.797  14.662   7.758  1.00  0.73           H  
ATOM   2665 1HB  ALA A 168     -33.939  14.701   5.601  1.00  0.73           H  
ATOM   2666 2HB  ALA A 168     -32.980  16.175   5.851  1.00  0.73           H  
ATOM   2667 3HB  ALA A 168     -32.384  14.899   4.770  1.00  0.73           H  
ATOM   2668  N   HIS A 169     -33.292  12.270   6.875  1.00  0.76           N  
ATOM   2669  CA  HIS A 169     -33.436  10.818   6.755  1.00  0.76           C  
ATOM   2670  C   HIS A 169     -34.836  10.422   6.351  1.00  0.76           C  
ATOM   2671  O   HIS A 169     -35.824  11.039   6.755  1.00  0.76           O  
ATOM   2672  CB  HIS A 169     -33.120  10.083   8.061  1.00  0.76           C  
ATOM   2673  CG  HIS A 169     -33.205   8.573   7.947  1.00  0.76           C  
ATOM   2674  ND1 HIS A 169     -32.274   7.823   7.281  1.00  0.76           N  
ATOM   2675  CD2 HIS A 169     -34.132   7.696   8.410  1.00  0.76           C  
ATOM   2676  CE1 HIS A 169     -32.618   6.544   7.344  1.00  0.76           C  
ATOM   2677  NE2 HIS A 169     -33.742   6.449   8.018  1.00  0.76           N  
ATOM   2678  H   HIS A 169     -34.114  12.826   7.107  1.00  0.76           H  
ATOM   2679  HA  HIS A 169     -32.763  10.452   5.979  1.00  0.76           H  
ATOM   2680 1HB  HIS A 169     -32.122  10.353   8.411  1.00  0.76           H  
ATOM   2681 2HB  HIS A 169     -33.831  10.386   8.829  1.00  0.76           H  
ATOM   2682  HD2 HIS A 169     -35.025   7.943   8.985  1.00  0.76           H  
ATOM   2683  HE1 HIS A 169     -32.071   5.710   6.912  1.00  0.76           H  
ATOM   2684  HE2 HIS A 169     -34.244   5.597   8.220  1.00  0.76           H  
ATOM   2685  N   ALA A 170     -34.936   9.361   5.578  1.00  0.83           N  
ATOM   2686  CA  ALA A 170     -36.237   8.897   5.166  1.00  0.83           C  
ATOM   2687  C   ALA A 170     -36.312   7.404   5.128  1.00  0.83           C  
ATOM   2688  O   ALA A 170     -35.304   6.701   5.057  1.00  0.83           O  
ATOM   2689  CB  ALA A 170     -36.584   9.438   3.797  1.00  0.83           C  
ATOM   2690  H   ALA A 170     -34.100   8.883   5.266  1.00  0.83           H  
ATOM   2691  HA  ALA A 170     -36.963   9.243   5.895  1.00  0.83           H  
ATOM   2692 1HB  ALA A 170     -37.582   9.098   3.511  1.00  0.83           H  
ATOM   2693 2HB  ALA A 170     -36.563  10.523   3.825  1.00  0.83           H  
ATOM   2694 3HB  ALA A 170     -35.859   9.086   3.068  1.00  0.83           H  
ATOM   2695  N   PHE A 171     -37.536   6.933   5.159  1.00  0.95           N  
ATOM   2696  CA  PHE A 171     -37.818   5.525   5.058  1.00  0.95           C  
ATOM   2697  C   PHE A 171     -38.263   5.162   3.648  1.00  0.95           C  
ATOM   2698  O   PHE A 171     -39.110   5.835   3.063  1.00  0.95           O  
ATOM   2699  CB  PHE A 171     -38.969   5.197   5.976  1.00  0.95           C  
ATOM   2700  CG  PHE A 171     -38.758   5.312   7.432  1.00  0.95           C  
ATOM   2701  CD1 PHE A 171     -38.898   6.533   8.043  1.00  0.95           C  
ATOM   2702  CD2 PHE A 171     -38.495   4.202   8.215  1.00  0.95           C  
ATOM   2703  CE1 PHE A 171     -38.782   6.653   9.399  1.00  0.95           C  
ATOM   2704  CE2 PHE A 171     -38.373   4.318   9.572  1.00  0.95           C  
ATOM   2705  CZ  PHE A 171     -38.526   5.548  10.161  1.00  0.95           C  
ATOM   2706  H   PHE A 171     -38.309   7.599   5.259  1.00  0.95           H  
ATOM   2707  HA  PHE A 171     -36.927   4.954   5.319  1.00  0.95           H  
ATOM   2708 1HB  PHE A 171     -39.799   5.856   5.721  1.00  0.95           H  
ATOM   2709 2HB  PHE A 171     -39.292   4.219   5.777  1.00  0.95           H  
ATOM   2710  HD1 PHE A 171     -39.119   7.411   7.433  1.00  0.95           H  
ATOM   2711  HD2 PHE A 171     -38.400   3.230   7.754  1.00  0.95           H  
ATOM   2712  HE1 PHE A 171     -38.909   7.627   9.875  1.00  0.95           H  
ATOM   2713  HE2 PHE A 171     -38.174   3.438  10.184  1.00  0.95           H  
ATOM   2714  HZ  PHE A 171     -38.453   5.647  11.236  1.00  0.95           H  
ATOM   2715  N   ALA A 172     -37.735   4.073   3.129  1.00  1.11           N  
ATOM   2716  CA  ALA A 172     -38.142   3.549   1.834  1.00  1.11           C  
ATOM   2717  C   ALA A 172     -39.586   3.057   1.980  1.00  1.11           C  
ATOM   2718  O   ALA A 172     -40.004   2.791   3.092  1.00  1.11           O  
ATOM   2719  CB  ALA A 172     -37.188   2.444   1.406  1.00  1.11           C  
ATOM   2720  H   ALA A 172     -37.017   3.586   3.647  1.00  1.11           H  
ATOM   2721  HA  ALA A 172     -38.112   4.361   1.107  1.00  1.11           H  
ATOM   2722 1HB  ALA A 172     -37.454   2.031   0.453  1.00  1.11           H  
ATOM   2723 2HB  ALA A 172     -36.183   2.840   1.339  1.00  1.11           H  
ATOM   2724 3HB  ALA A 172     -37.205   1.652   2.131  1.00  1.11           H  
ATOM   2725  N   PRO A 173     -40.397   2.963   0.931  1.00  1.29           N  
ATOM   2726  CA  PRO A 173     -41.764   2.482   0.987  1.00  1.29           C  
ATOM   2727  C   PRO A 173     -41.808   1.010   1.382  1.00  1.29           C  
ATOM   2728  O   PRO A 173     -40.835   0.277   1.193  1.00  1.29           O  
ATOM   2729  CB  PRO A 173     -42.269   2.757  -0.426  1.00  1.29           C  
ATOM   2730  CG  PRO A 173     -41.055   2.817  -1.273  1.00  1.29           C  
ATOM   2731  CD  PRO A 173     -39.975   3.398  -0.378  1.00  1.29           C  
ATOM   2732  HA  PRO A 173     -42.327   3.092   1.707  1.00  1.29           H  
ATOM   2733 1HB  PRO A 173     -42.991   1.989  -0.743  1.00  1.29           H  
ATOM   2734 2HB  PRO A 173     -42.780   3.687  -0.424  1.00  1.29           H  
ATOM   2735 1HG  PRO A 173     -40.825   1.834  -1.632  1.00  1.29           H  
ATOM   2736 2HG  PRO A 173     -41.258   3.442  -2.159  1.00  1.29           H  
ATOM   2737 1HD  PRO A 173     -39.032   2.995  -0.649  1.00  1.29           H  
ATOM   2738 2HD  PRO A 173     -39.969   4.474  -0.418  1.00  1.29           H  
ATOM   2739  N   GLY A 174     -42.951   0.583   1.931  1.00  1.45           N  
ATOM   2740  CA  GLY A 174     -43.089  -0.781   2.448  1.00  1.45           C  
ATOM   2741  C   GLY A 174     -43.807  -0.853   3.816  1.00  1.45           C  
ATOM   2742  O   GLY A 174     -43.464  -1.670   4.674  1.00  1.45           O  
ATOM   2743  H   GLY A 174     -43.715   1.232   2.017  1.00  1.45           H  
ATOM   2744 1HA  GLY A 174     -43.641  -1.380   1.722  1.00  1.45           H  
ATOM   2745 2HA  GLY A 174     -42.101  -1.231   2.534  1.00  1.45           H  
ATOM   2746  N   GLU A 175     -44.777   0.050   4.030  1.00  1.53           N  
ATOM   2747  CA  GLU A 175     -45.694   0.084   5.196  1.00  1.53           C  
ATOM   2748  C   GLU A 175     -45.122   0.464   6.569  1.00  1.53           C  
ATOM   2749  O   GLU A 175     -45.658   1.347   7.239  1.00  1.53           O  
ATOM   2750  CB  GLU A 175     -46.432  -1.258   5.330  1.00  1.53           C  
ATOM   2751  CG  GLU A 175     -47.412  -1.555   4.193  1.00  1.53           C  
ATOM   2752  CD  GLU A 175     -48.125  -2.886   4.343  1.00  1.53           C  
ATOM   2753  OE1 GLU A 175     -47.817  -3.611   5.258  1.00  1.53           O  
ATOM   2754  OE2 GLU A 175     -48.979  -3.170   3.534  1.00  1.53           O  
ATOM   2755  H   GLU A 175     -44.952   0.720   3.303  1.00  1.53           H  
ATOM   2756  HA  GLU A 175     -46.453   0.835   4.967  1.00  1.53           H  
ATOM   2757 1HB  GLU A 175     -45.734  -2.083   5.396  1.00  1.53           H  
ATOM   2758 2HB  GLU A 175     -47.005  -1.256   6.257  1.00  1.53           H  
ATOM   2759 1HG  GLU A 175     -48.156  -0.761   4.156  1.00  1.53           H  
ATOM   2760 2HG  GLU A 175     -46.867  -1.547   3.251  1.00  1.53           H  
ATOM   2761  N   GLY A 176     -44.044  -0.180   6.998  1.00  1.49           N  
ATOM   2762  CA  GLY A 176     -43.461   0.055   8.335  1.00  1.49           C  
ATOM   2763  C   GLY A 176     -42.771   1.420   8.450  1.00  1.49           C  
ATOM   2764  O   GLY A 176     -41.551   1.502   8.564  1.00  1.49           O  
ATOM   2765  H   GLY A 176     -43.656  -0.887   6.373  1.00  1.49           H  
ATOM   2766 1HA  GLY A 176     -44.247  -0.019   9.087  1.00  1.49           H  
ATOM   2767 2HA  GLY A 176     -42.742  -0.734   8.552  1.00  1.49           H  
ATOM   2768  N   LEU A 177     -43.596   2.478   8.433  1.00  1.34           N  
ATOM   2769  CA  LEU A 177     -43.234   3.906   8.399  1.00  1.34           C  
ATOM   2770  C   LEU A 177     -42.628   4.279   7.055  1.00  1.34           C  
ATOM   2771  O   LEU A 177     -42.074   5.368   6.884  1.00  1.34           O  
ATOM   2772  CB  LEU A 177     -42.227   4.263   9.505  1.00  1.34           C  
ATOM   2773  CG  LEU A 177     -42.651   3.959  10.936  1.00  1.34           C  
ATOM   2774  CD1 LEU A 177     -41.515   4.336  11.876  1.00  1.34           C  
ATOM   2775  CD2 LEU A 177     -43.914   4.741  11.248  1.00  1.34           C  
ATOM   2776  H   LEU A 177     -44.582   2.250   8.359  1.00  1.34           H  
ATOM   2777  HA  LEU A 177     -44.138   4.500   8.541  1.00  1.34           H  
ATOM   2778 1HB  LEU A 177     -41.286   3.770   9.315  1.00  1.34           H  
ATOM   2779 2HB  LEU A 177     -42.047   5.342   9.450  1.00  1.34           H  
ATOM   2780  HG  LEU A 177     -42.844   2.894  11.049  1.00  1.34           H  
ATOM   2781 1HD1 LEU A 177     -41.802   4.121  12.904  1.00  1.34           H  
ATOM   2782 2HD1 LEU A 177     -40.628   3.758  11.620  1.00  1.34           H  
ATOM   2783 3HD1 LEU A 177     -41.299   5.400  11.773  1.00  1.34           H  
ATOM   2784 1HD2 LEU A 177     -44.229   4.536  12.271  1.00  1.34           H  
ATOM   2785 2HD2 LEU A 177     -43.717   5.812  11.134  1.00  1.34           H  
ATOM   2786 3HD2 LEU A 177     -44.704   4.444  10.557  1.00  1.34           H  
ATOM   2787  N   GLY A 178     -42.816   3.405   6.079  1.00  1.14           N  
ATOM   2788  CA  GLY A 178     -42.274   3.639   4.764  1.00  1.14           C  
ATOM   2789  C   GLY A 178     -42.834   4.888   4.152  1.00  1.14           C  
ATOM   2790  O   GLY A 178     -44.035   5.140   4.223  1.00  1.14           O  
ATOM   2791  H   GLY A 178     -43.307   2.547   6.279  1.00  1.14           H  
ATOM   2792 1HA  GLY A 178     -41.206   3.740   4.845  1.00  1.14           H  
ATOM   2793 2HA  GLY A 178     -42.468   2.778   4.128  1.00  1.14           H  
ATOM   2794  N   GLY A 179     -41.957   5.659   3.528  1.00  0.95           N  
ATOM   2795  CA  GLY A 179     -42.302   6.903   2.882  1.00  0.95           C  
ATOM   2796  C   GLY A 179     -42.048   8.133   3.762  1.00  0.95           C  
ATOM   2797  O   GLY A 179     -41.898   9.232   3.240  1.00  0.95           O  
ATOM   2798  H   GLY A 179     -40.971   5.404   3.496  1.00  0.95           H  
ATOM   2799 1HA  GLY A 179     -41.743   6.979   1.954  1.00  0.95           H  
ATOM   2800 2HA  GLY A 179     -43.357   6.881   2.622  1.00  0.95           H  
ATOM   2801  N   ASP A 180     -41.957   7.963   5.085  1.00  0.80           N  
ATOM   2802  CA  ASP A 180     -41.747   9.122   5.964  1.00  0.80           C  
ATOM   2803  C   ASP A 180     -40.398   9.816   5.782  1.00  0.80           C  
ATOM   2804  O   ASP A 180     -39.371   9.167   5.557  1.00  0.80           O  
ATOM   2805  CB  ASP A 180     -41.963   8.741   7.429  1.00  0.80           C  
ATOM   2806  CG  ASP A 180     -43.454   8.520   7.731  1.00  0.80           C  
ATOM   2807  OD1 ASP A 180     -44.285   8.882   6.896  1.00  0.80           O  
ATOM   2808  OD2 ASP A 180     -43.763   8.034   8.800  1.00  0.80           O  
ATOM   2809  H   ASP A 180     -42.058   7.031   5.498  1.00  0.80           H  
ATOM   2810  HA  ASP A 180     -42.513   9.861   5.719  1.00  0.80           H  
ATOM   2811 1HB  ASP A 180     -41.438   7.816   7.647  1.00  0.80           H  
ATOM   2812 2HB  ASP A 180     -41.566   9.522   8.083  1.00  0.80           H  
ATOM   2813  N   THR A 181     -40.402  11.146   5.933  1.00  0.70           N  
ATOM   2814  CA  THR A 181     -39.181  11.949   5.860  1.00  0.70           C  
ATOM   2815  C   THR A 181     -38.989  12.863   7.068  1.00  0.70           C  
ATOM   2816  O   THR A 181     -39.907  13.595   7.457  1.00  0.70           O  
ATOM   2817  CB  THR A 181     -39.172  12.830   4.605  1.00  0.70           C  
ATOM   2818  OG1 THR A 181     -39.261  12.004   3.433  1.00  0.70           O  
ATOM   2819  CG2 THR A 181     -37.884  13.637   4.550  1.00  0.70           C  
ATOM   2820  H   THR A 181     -41.292  11.617   6.100  1.00  0.70           H  
ATOM   2821  HA  THR A 181     -38.327  11.277   5.816  1.00  0.70           H  
ATOM   2822  HB  THR A 181     -40.027  13.508   4.626  1.00  0.70           H  
ATOM   2823  HG1 THR A 181     -38.537  11.371   3.433  1.00  0.70           H  
ATOM   2824 1HG2 THR A 181     -37.880  14.251   3.653  1.00  0.70           H  
ATOM   2825 2HG2 THR A 181     -37.804  14.276   5.416  1.00  0.70           H  
ATOM   2826 3HG2 THR A 181     -37.034  12.958   4.536  1.00  0.70           H  
ATOM   2827  N   HIS A 182     -37.775  12.852   7.613  1.00  0.65           N  
ATOM   2828  CA  HIS A 182     -37.425  13.699   8.734  1.00  0.65           C  
ATOM   2829  C   HIS A 182     -36.247  14.608   8.407  1.00  0.65           C  
ATOM   2830  O   HIS A 182     -35.253  14.190   7.806  1.00  0.65           O  
ATOM   2831  CB  HIS A 182     -37.068  12.853   9.948  1.00  0.65           C  
ATOM   2832  CG  HIS A 182     -38.187  12.004  10.455  1.00  0.65           C  
ATOM   2833  ND1 HIS A 182     -38.948  12.362  11.540  1.00  0.65           N  
ATOM   2834  CD2 HIS A 182     -38.680  10.815  10.019  1.00  0.65           C  
ATOM   2835  CE1 HIS A 182     -39.859  11.439  11.764  1.00  0.65           C  
ATOM   2836  NE2 HIS A 182     -39.728  10.483  10.849  1.00  0.65           N  
ATOM   2837  H   HIS A 182     -37.076  12.220   7.241  1.00  0.65           H  
ATOM   2838  HA  HIS A 182     -38.272  14.317   8.993  1.00  0.65           H  
ATOM   2839 1HB  HIS A 182     -36.217  12.207   9.716  1.00  0.65           H  
ATOM   2840 2HB  HIS A 182     -36.767  13.520  10.743  1.00  0.65           H  
ATOM   2841  HD1 HIS A 182     -38.829  13.193  12.094  1.00  0.65           H  
ATOM   2842  HD2 HIS A 182     -38.399  10.156   9.193  1.00  0.65           H  
ATOM   2843  HE1 HIS A 182     -40.556  11.554  12.597  1.00  0.65           H  
ATOM   2844  N   PHE A 183     -36.340  15.847   8.864  1.00  0.62           N  
ATOM   2845  CA  PHE A 183     -35.283  16.834   8.679  1.00  0.62           C  
ATOM   2846  C   PHE A 183     -34.746  17.239  10.052  1.00  0.62           C  
ATOM   2847  O   PHE A 183     -35.517  17.289  11.014  1.00  0.62           O  
ATOM   2848  CB  PHE A 183     -35.875  18.036   7.971  1.00  0.62           C  
ATOM   2849  CG  PHE A 183     -36.423  17.752   6.589  1.00  0.62           C  
ATOM   2850  CD1 PHE A 183     -37.722  17.288   6.434  1.00  0.62           C  
ATOM   2851  CD2 PHE A 183     -35.677  17.952   5.456  1.00  0.62           C  
ATOM   2852  CE1 PHE A 183     -38.227  17.039   5.174  1.00  0.62           C  
ATOM   2853  CE2 PHE A 183     -36.205  17.702   4.210  1.00  0.62           C  
ATOM   2854  CZ  PHE A 183     -37.477  17.246   4.082  1.00  0.62           C  
ATOM   2855  H   PHE A 183     -37.210  16.123   9.321  1.00  0.62           H  
ATOM   2856  HA  PHE A 183     -34.473  16.408   8.089  1.00  0.62           H  
ATOM   2857 1HB  PHE A 183     -36.687  18.367   8.572  1.00  0.62           H  
ATOM   2858 2HB  PHE A 183     -35.152  18.836   7.911  1.00  0.62           H  
ATOM   2859  HD1 PHE A 183     -38.341  17.122   7.320  1.00  0.62           H  
ATOM   2860  HD2 PHE A 183     -34.672  18.311   5.551  1.00  0.62           H  
ATOM   2861  HE1 PHE A 183     -39.219  16.668   5.041  1.00  0.62           H  
ATOM   2862  HE2 PHE A 183     -35.621  17.873   3.327  1.00  0.62           H  
ATOM   2863  HZ  PHE A 183     -37.895  17.045   3.105  1.00  0.62           H  
ATOM   2864  N   ASP A 184     -33.442  17.530  10.155  1.00  0.61           N  
ATOM   2865  CA  ASP A 184     -32.833  17.910  11.440  1.00  0.61           C  
ATOM   2866  C   ASP A 184     -33.010  19.402  11.790  1.00  0.61           C  
ATOM   2867  O   ASP A 184     -32.407  20.268  11.150  1.00  0.61           O  
ATOM   2868  CB  ASP A 184     -31.327  17.551  11.426  1.00  0.61           C  
ATOM   2869  CG  ASP A 184     -30.545  17.671  12.850  1.00  0.61           C  
ATOM   2870  OD1 ASP A 184     -30.979  18.427  13.708  1.00  0.61           O  
ATOM   2871  OD2 ASP A 184     -29.542  16.947  13.043  1.00  0.61           O  
ATOM   2872  H   ASP A 184     -32.834  17.434   9.342  1.00  0.61           H  
ATOM   2873  HA  ASP A 184     -33.303  17.314  12.217  1.00  0.61           H  
ATOM   2874 1HB  ASP A 184     -31.212  16.574  11.029  1.00  0.61           H  
ATOM   2875 2HB  ASP A 184     -30.822  18.216  10.718  1.00  0.61           H  
ATOM   2876  N   ASN A 185     -33.799  19.710  12.830  1.00  0.62           N  
ATOM   2877  CA  ASN A 185     -34.014  21.121  13.226  1.00  0.62           C  
ATOM   2878  C   ASN A 185     -32.814  21.811  13.845  1.00  0.62           C  
ATOM   2879  O   ASN A 185     -32.867  23.011  14.109  1.00  0.62           O  
ATOM   2880  CB  ASN A 185     -35.176  21.344  14.180  1.00  0.62           C  
ATOM   2881  CG  ASN A 185     -36.474  21.546  13.588  1.00  0.62           C  
ATOM   2882  OD1 ASN A 185     -36.586  22.141  12.504  1.00  0.62           O  
ATOM   2883  ND2 ASN A 185     -37.493  21.131  14.285  1.00  0.62           N  
ATOM   2884  H   ASN A 185     -34.253  18.939  13.325  1.00  0.62           H  
ATOM   2885  HA  ASN A 185     -34.242  21.677  12.315  1.00  0.62           H  
ATOM   2886 1HB  ASN A 185     -35.266  20.479  14.808  1.00  0.62           H  
ATOM   2887 2HB  ASN A 185     -34.952  22.191  14.827  1.00  0.62           H  
ATOM   2888 1HD2 ASN A 185     -38.429  21.277  13.955  1.00  0.62           H  
ATOM   2889 2HD2 ASN A 185     -37.345  20.671  15.160  1.00  0.62           H  
ATOM   2890  N   ALA A 186     -31.744  21.084  14.125  1.00  0.63           N  
ATOM   2891  CA  ALA A 186     -30.549  21.726  14.636  1.00  0.63           C  
ATOM   2892  C   ALA A 186     -29.993  22.703  13.599  1.00  0.63           C  
ATOM   2893  O   ALA A 186     -29.304  23.668  13.938  1.00  0.63           O  
ATOM   2894  CB  ALA A 186     -29.507  20.707  14.986  1.00  0.63           C  
ATOM   2895  H   ALA A 186     -31.711  20.078  13.926  1.00  0.63           H  
ATOM   2896  HA  ALA A 186     -30.820  22.286  15.529  1.00  0.63           H  
ATOM   2897 1HB  ALA A 186     -28.656  21.228  15.376  1.00  0.63           H  
ATOM   2898 2HB  ALA A 186     -29.899  20.017  15.731  1.00  0.63           H  
ATOM   2899 3HB  ALA A 186     -29.231  20.158  14.085  1.00  0.63           H  
ATOM   2900  N   GLU A 187     -30.231  22.384  12.323  1.00  0.65           N  
ATOM   2901  CA  GLU A 187     -29.745  23.155  11.193  1.00  0.65           C  
ATOM   2902  C   GLU A 187     -30.637  24.330  10.841  1.00  0.65           C  
ATOM   2903  O   GLU A 187     -31.842  24.306  11.073  1.00  0.65           O  
ATOM   2904  CB  GLU A 187     -29.630  22.262   9.973  1.00  0.65           C  
ATOM   2905  CG  GLU A 187     -28.648  21.165  10.087  1.00  0.65           C  
ATOM   2906  CD  GLU A 187     -27.257  21.606  10.101  1.00  0.65           C  
ATOM   2907  OE1 GLU A 187     -26.985  22.774  10.177  1.00  0.65           O  
ATOM   2908  OE2 GLU A 187     -26.428  20.750   9.967  1.00  0.65           O  
ATOM   2909  H   GLU A 187     -30.834  21.583  12.118  1.00  0.65           H  
ATOM   2910  HA  GLU A 187     -28.758  23.542  11.446  1.00  0.65           H  
ATOM   2911 1HB  GLU A 187     -30.599  21.808   9.769  1.00  0.65           H  
ATOM   2912 2HB  GLU A 187     -29.376  22.862   9.114  1.00  0.65           H  
ATOM   2913 1HG  GLU A 187     -28.851  20.612  11.008  1.00  0.65           H  
ATOM   2914 2HG  GLU A 187     -28.777  20.509   9.295  1.00  0.65           H  
ATOM   2915  N   LYS A 188     -30.045  25.350  10.233  1.00  0.68           N  
ATOM   2916  CA  LYS A 188     -30.835  26.463   9.726  1.00  0.68           C  
ATOM   2917  C   LYS A 188     -31.376  26.119   8.349  1.00  0.68           C  
ATOM   2918  O   LYS A 188     -30.588  25.854   7.436  1.00  0.68           O  
ATOM   2919  CB  LYS A 188     -29.993  27.738   9.637  1.00  0.68           C  
ATOM   2920  CG  LYS A 188     -30.781  28.963   9.177  1.00  0.68           C  
ATOM   2921  CD  LYS A 188     -29.917  30.218   9.162  1.00  0.68           C  
ATOM   2922  CE  LYS A 188     -30.709  31.425   8.679  1.00  0.68           C  
ATOM   2923  NZ  LYS A 188     -29.885  32.668   8.677  1.00  0.68           N  
ATOM   2924  H   LYS A 188     -29.043  25.329  10.103  1.00  0.68           H  
ATOM   2925  HA  LYS A 188     -31.682  26.634  10.392  1.00  0.68           H  
ATOM   2926 1HB  LYS A 188     -29.561  27.961  10.612  1.00  0.68           H  
ATOM   2927 2HB  LYS A 188     -29.172  27.585   8.938  1.00  0.68           H  
ATOM   2928 1HG  LYS A 188     -31.172  28.787   8.171  1.00  0.68           H  
ATOM   2929 2HG  LYS A 188     -31.627  29.119   9.847  1.00  0.68           H  
ATOM   2930 1HD  LYS A 188     -29.544  30.415  10.168  1.00  0.68           H  
ATOM   2931 2HD  LYS A 188     -29.064  30.064   8.500  1.00  0.68           H  
ATOM   2932 1HE  LYS A 188     -31.066  31.233   7.666  1.00  0.68           H  
ATOM   2933 2HE  LYS A 188     -31.570  31.571   9.333  1.00  0.68           H  
ATOM   2934 1HZ  LYS A 188     -30.445  33.444   8.352  1.00  0.68           H  
ATOM   2935 2HZ  LYS A 188     -29.561  32.859   9.615  1.00  0.68           H  
ATOM   2936 3HZ  LYS A 188     -29.092  32.549   8.066  1.00  0.68           H  
ATOM   2937  N   TRP A 189     -32.695  26.139   8.197  1.00  0.73           N  
ATOM   2938  CA  TRP A 189     -33.302  25.794   6.928  1.00  0.73           C  
ATOM   2939  C   TRP A 189     -33.922  27.023   6.313  1.00  0.73           C  
ATOM   2940  O   TRP A 189     -34.483  27.860   7.031  1.00  0.73           O  
ATOM   2941  CB  TRP A 189     -34.401  24.758   7.115  1.00  0.73           C  
ATOM   2942  CG  TRP A 189     -33.944  23.451   7.584  1.00  0.73           C  
ATOM   2943  CD1 TRP A 189     -33.806  23.013   8.870  1.00  0.73           C  
ATOM   2944  CD2 TRP A 189     -33.545  22.381   6.751  1.00  0.73           C  
ATOM   2945  NE1 TRP A 189     -33.347  21.723   8.875  1.00  0.73           N  
ATOM   2946  CE2 TRP A 189     -33.185  21.321   7.585  1.00  0.73           C  
ATOM   2947  CE3 TRP A 189     -33.460  22.232   5.384  1.00  0.73           C  
ATOM   2948  CZ2 TRP A 189     -32.753  20.135   7.077  1.00  0.73           C  
ATOM   2949  CZ3 TRP A 189     -33.030  21.056   4.886  1.00  0.73           C  
ATOM   2950  CH2 TRP A 189     -32.687  20.041   5.704  1.00  0.73           C  
ATOM   2951  H   TRP A 189     -33.309  26.382   8.967  1.00  0.73           H  
ATOM   2952  HA  TRP A 189     -32.543  25.404   6.250  1.00  0.73           H  
ATOM   2953 1HB  TRP A 189     -35.127  25.137   7.822  1.00  0.73           H  
ATOM   2954 2HB  TRP A 189     -34.910  24.609   6.165  1.00  0.73           H  
ATOM   2955  HD1 TRP A 189     -34.024  23.603   9.762  1.00  0.73           H  
ATOM   2956  HE1 TRP A 189     -33.143  21.161   9.726  1.00  0.73           H  
ATOM   2957  HE3 TRP A 189     -33.730  23.055   4.722  1.00  0.73           H  
ATOM   2958  HZ2 TRP A 189     -32.465  19.291   7.712  1.00  0.73           H  
ATOM   2959  HZ3 TRP A 189     -32.967  20.959   3.812  1.00  0.73           H  
ATOM   2960  HH2 TRP A 189     -32.354  19.134   5.271  1.00  0.73           H  
ATOM   2961  N   THR A 190     -33.835  27.089   4.992  1.00  0.80           N  
ATOM   2962  CA  THR A 190     -34.419  28.128   4.158  1.00  0.80           C  
ATOM   2963  C   THR A 190     -34.719  27.598   2.755  1.00  0.80           C  
ATOM   2964  O   THR A 190     -34.699  26.386   2.509  1.00  0.80           O  
ATOM   2965  CB  THR A 190     -33.474  29.348   4.081  1.00  0.80           C  
ATOM   2966  OG1 THR A 190     -34.145  30.441   3.425  1.00  0.80           O  
ATOM   2967  CG2 THR A 190     -32.208  28.992   3.360  1.00  0.80           C  
ATOM   2968  H   THR A 190     -33.298  26.358   4.523  1.00  0.80           H  
ATOM   2969  HA  THR A 190     -35.355  28.451   4.604  1.00  0.80           H  
ATOM   2970  HB  THR A 190     -33.222  29.658   5.095  1.00  0.80           H  
ATOM   2971  HG1 THR A 190     -34.121  30.303   2.461  1.00  0.80           H  
ATOM   2972 1HG2 THR A 190     -31.558  29.853   3.339  1.00  0.80           H  
ATOM   2973 2HG2 THR A 190     -31.720  28.175   3.894  1.00  0.80           H  
ATOM   2974 3HG2 THR A 190     -32.407  28.675   2.340  1.00  0.80           H  
ATOM   2975  N   MET A 191     -35.040  28.519   1.855  1.00  0.88           N  
ATOM   2976  CA  MET A 191     -35.198  28.184   0.450  1.00  0.88           C  
ATOM   2977  C   MET A 191     -34.097  28.970  -0.237  1.00  0.88           C  
ATOM   2978  O   MET A 191     -33.849  30.123   0.126  1.00  0.88           O  
ATOM   2979  CB  MET A 191     -36.585  28.524  -0.113  1.00  0.88           C  
ATOM   2980  CG  MET A 191     -37.721  27.718   0.486  1.00  0.88           C  
ATOM   2981  SD  MET A 191     -39.332  28.026  -0.294  1.00  0.88           S  
ATOM   2982  CE  MET A 191     -39.126  27.244  -1.897  1.00  0.88           C  
ATOM   2983  H   MET A 191     -35.065  29.479   2.171  1.00  0.88           H  
ATOM   2984  HA  MET A 191     -35.002  27.124   0.297  1.00  0.88           H  
ATOM   2985 1HB  MET A 191     -36.800  29.579   0.058  1.00  0.88           H  
ATOM   2986 2HB  MET A 191     -36.587  28.360  -1.194  1.00  0.88           H  
ATOM   2987 1HG  MET A 191     -37.491  26.656   0.415  1.00  0.88           H  
ATOM   2988 2HG  MET A 191     -37.810  27.977   1.526  1.00  0.88           H  
ATOM   2989 1HE  MET A 191     -40.048  27.345  -2.464  1.00  0.88           H  
ATOM   2990 2HE  MET A 191     -38.311  27.725  -2.440  1.00  0.88           H  
ATOM   2991 3HE  MET A 191     -38.897  26.197  -1.766  1.00  0.88           H  
ATOM   2992  N   GLY A 192     -33.448  28.369  -1.217  1.00  0.96           N  
ATOM   2993  CA  GLY A 192     -32.344  29.028  -1.906  1.00  0.96           C  
ATOM   2994  C   GLY A 192     -31.035  28.409  -1.438  1.00  0.96           C  
ATOM   2995  O   GLY A 192     -31.044  27.367  -0.800  1.00  0.96           O  
ATOM   2996  H   GLY A 192     -33.683  27.407  -1.444  1.00  0.96           H  
ATOM   2997 1HA  GLY A 192     -32.446  28.906  -2.982  1.00  0.96           H  
ATOM   2998 2HA  GLY A 192     -32.350  30.096  -1.694  1.00  0.96           H  
ATOM   2999  N   THR A 193     -29.908  29.042  -1.740  1.00  1.01           N  
ATOM   3000  CA  THR A 193     -28.611  28.414  -1.477  1.00  1.01           C  
ATOM   3001  C   THR A 193     -27.950  28.790  -0.142  1.00  1.01           C  
ATOM   3002  O   THR A 193     -26.781  28.477   0.089  1.00  1.01           O  
ATOM   3003  CB  THR A 193     -27.661  28.680  -2.649  1.00  1.01           C  
ATOM   3004  OG1 THR A 193     -27.493  30.092  -2.822  1.00  1.01           O  
ATOM   3005  CG2 THR A 193     -28.246  28.053  -3.942  1.00  1.01           C  
ATOM   3006  H   THR A 193     -29.942  29.933  -2.216  1.00  1.01           H  
ATOM   3007  HA  THR A 193     -28.779  27.342  -1.454  1.00  1.01           H  
ATOM   3008  HB  THR A 193     -26.691  28.229  -2.438  1.00  1.01           H  
ATOM   3009  HG1 THR A 193     -27.085  30.463  -2.031  1.00  1.01           H  
ATOM   3010 1HG2 THR A 193     -27.570  28.234  -4.778  1.00  1.01           H  
ATOM   3011 2HG2 THR A 193     -28.375  26.980  -3.809  1.00  1.01           H  
ATOM   3012 3HG2 THR A 193     -29.214  28.499  -4.162  1.00  1.01           H  
ATOM   3013  N   ASN A 194     -28.682  29.504   0.703  1.00  1.02           N  
ATOM   3014  CA  ASN A 194     -28.211  29.888   2.031  1.00  1.02           C  
ATOM   3015  C   ASN A 194     -28.620  28.790   3.008  1.00  1.02           C  
ATOM   3016  O   ASN A 194     -29.539  28.037   2.705  1.00  1.02           O  
ATOM   3017  CB  ASN A 194     -28.805  31.220   2.449  1.00  1.02           C  
ATOM   3018  CG  ASN A 194     -28.322  32.367   1.611  1.00  1.02           C  
ATOM   3019  OD1 ASN A 194     -27.128  32.486   1.313  1.00  1.02           O  
ATOM   3020  ND2 ASN A 194     -29.234  33.222   1.224  1.00  1.02           N  
ATOM   3021  H   ASN A 194     -29.622  29.743   0.426  1.00  1.02           H  
ATOM   3022  HA  ASN A 194     -27.122  29.950   2.028  1.00  1.02           H  
ATOM   3023 1HB  ASN A 194     -29.888  31.171   2.366  1.00  1.02           H  
ATOM   3024 2HB  ASN A 194     -28.566  31.416   3.493  1.00  1.02           H  
ATOM   3025 1HD2 ASN A 194     -28.976  34.012   0.666  1.00  1.02           H  
ATOM   3026 2HD2 ASN A 194     -30.192  33.089   1.489  1.00  1.02           H  
ATOM   3027  N   GLY A 195     -27.941  28.674   4.159  1.00  0.98           N  
ATOM   3028  CA  GLY A 195     -28.330  27.669   5.164  1.00  0.98           C  
ATOM   3029  C   GLY A 195     -28.451  26.335   4.452  1.00  0.98           C  
ATOM   3030  O   GLY A 195     -27.608  26.014   3.614  1.00  0.98           O  
ATOM   3031  H   GLY A 195     -27.169  29.297   4.346  1.00  0.98           H  
ATOM   3032 1HA  GLY A 195     -27.582  27.611   5.955  1.00  0.98           H  
ATOM   3033 2HA  GLY A 195     -29.284  27.939   5.620  1.00  0.98           H  
ATOM   3034  N   PHE A 196     -29.516  25.588   4.745  1.00  0.91           N  
ATOM   3035  CA  PHE A 196     -29.800  24.378   3.985  1.00  0.91           C  
ATOM   3036  C   PHE A 196     -31.031  24.611   3.129  1.00  0.91           C  
ATOM   3037  O   PHE A 196     -32.043  25.143   3.597  1.00  0.91           O  
ATOM   3038  CB  PHE A 196     -29.948  23.156   4.875  1.00  0.91           C  
ATOM   3039  CG  PHE A 196     -28.685  22.788   5.428  1.00  0.91           C  
ATOM   3040  CD1 PHE A 196     -28.220  23.356   6.574  1.00  0.91           C  
ATOM   3041  CD2 PHE A 196     -27.909  21.887   4.764  1.00  0.91           C  
ATOM   3042  CE1 PHE A 196     -26.989  23.009   7.056  1.00  0.91           C  
ATOM   3043  CE2 PHE A 196     -26.693  21.532   5.233  1.00  0.91           C  
ATOM   3044  CZ  PHE A 196     -26.222  22.093   6.394  1.00  0.91           C  
ATOM   3045  H   PHE A 196     -30.127  25.857   5.515  1.00  0.91           H  
ATOM   3046  HA  PHE A 196     -28.966  24.181   3.317  1.00  0.91           H  
ATOM   3047 1HB  PHE A 196     -30.639  23.367   5.695  1.00  0.91           H  
ATOM   3048 2HB  PHE A 196     -30.337  22.318   4.302  1.00  0.91           H  
ATOM   3049  HD1 PHE A 196     -28.833  24.088   7.102  1.00  0.91           H  
ATOM   3050  HD2 PHE A 196     -28.280  21.453   3.837  1.00  0.91           H  
ATOM   3051  HE1 PHE A 196     -26.620  23.465   7.970  1.00  0.91           H  
ATOM   3052  HE2 PHE A 196     -26.107  20.815   4.683  1.00  0.91           H  
ATOM   3053  HZ  PHE A 196     -25.247  21.821   6.788  1.00  0.91           H  
ATOM   3054  N   ASN A 197     -30.951  24.185   1.870  1.00  0.82           N  
ATOM   3055  CA  ASN A 197     -32.049  24.389   0.935  1.00  0.82           C  
ATOM   3056  C   ASN A 197     -33.050  23.271   1.104  1.00  0.82           C  
ATOM   3057  O   ASN A 197     -32.817  22.145   0.643  1.00  0.82           O  
ATOM   3058  CB  ASN A 197     -31.566  24.380  -0.504  1.00  0.82           C  
ATOM   3059  CG  ASN A 197     -32.686  24.814  -1.544  1.00  0.82           C  
ATOM   3060  OD1 ASN A 197     -33.643  25.541  -1.211  1.00  0.82           O  
ATOM   3061  ND2 ASN A 197     -32.582  24.352  -2.763  1.00  0.82           N  
ATOM   3062  H   ASN A 197     -30.099  23.753   1.550  1.00  0.82           H  
ATOM   3063  HA  ASN A 197     -32.543  25.338   1.159  1.00  0.82           H  
ATOM   3064 1HB  ASN A 197     -30.697  25.019  -0.607  1.00  0.82           H  
ATOM   3065 2HB  ASN A 197     -31.243  23.374  -0.761  1.00  0.82           H  
ATOM   3066 1HD2 ASN A 197     -33.256  24.609  -3.453  1.00  0.82           H  
ATOM   3067 2HD2 ASN A 197     -31.855  23.711  -3.022  1.00  0.82           H  
ATOM   3068  N   LEU A 198     -34.156  23.569   1.770  1.00  0.75           N  
ATOM   3069  CA  LEU A 198     -35.153  22.555   2.047  1.00  0.75           C  
ATOM   3070  C   LEU A 198     -35.619  21.888   0.773  1.00  0.75           C  
ATOM   3071  O   LEU A 198     -35.827  20.683   0.756  1.00  0.75           O  
ATOM   3072  CB  LEU A 198     -36.316  23.131   2.833  1.00  0.75           C  
ATOM   3073  CG  LEU A 198     -37.410  22.124   3.147  1.00  0.75           C  
ATOM   3074  CD1 LEU A 198     -36.830  20.996   3.944  1.00  0.75           C  
ATOM   3075  CD2 LEU A 198     -38.499  22.787   3.930  1.00  0.75           C  
ATOM   3076  H   LEU A 198     -34.295  24.527   2.105  1.00  0.75           H  
ATOM   3077  HA  LEU A 198     -34.698  21.789   2.661  1.00  0.75           H  
ATOM   3078 1HB  LEU A 198     -35.942  23.526   3.775  1.00  0.75           H  
ATOM   3079 2HB  LEU A 198     -36.750  23.957   2.269  1.00  0.75           H  
ATOM   3080  HG  LEU A 198     -37.817  21.729   2.216  1.00  0.75           H  
ATOM   3081 1HD1 LEU A 198     -37.611  20.273   4.166  1.00  0.75           H  
ATOM   3082 2HD1 LEU A 198     -36.042  20.517   3.367  1.00  0.75           H  
ATOM   3083 3HD1 LEU A 198     -36.416  21.381   4.870  1.00  0.75           H  
ATOM   3084 1HD2 LEU A 198     -39.271  22.065   4.115  1.00  0.75           H  
ATOM   3085 2HD2 LEU A 198     -38.099  23.158   4.869  1.00  0.75           H  
ATOM   3086 3HD2 LEU A 198     -38.906  23.604   3.376  1.00  0.75           H  
ATOM   3087  N   PHE A 199     -35.784  22.644  -0.301  1.00  0.70           N  
ATOM   3088  CA  PHE A 199     -36.194  22.050  -1.565  1.00  0.70           C  
ATOM   3089  C   PHE A 199     -35.270  20.938  -2.057  1.00  0.70           C  
ATOM   3090  O   PHE A 199     -35.732  19.869  -2.454  1.00  0.70           O  
ATOM   3091  CB  PHE A 199     -36.305  23.105  -2.643  1.00  0.70           C  
ATOM   3092  CG  PHE A 199     -36.414  22.512  -3.973  1.00  0.70           C  
ATOM   3093  CD1 PHE A 199     -37.562  21.950  -4.418  1.00  0.70           C  
ATOM   3094  CD2 PHE A 199     -35.310  22.514  -4.797  1.00  0.70           C  
ATOM   3095  CE1 PHE A 199     -37.606  21.394  -5.680  1.00  0.70           C  
ATOM   3096  CE2 PHE A 199     -35.360  21.970  -6.024  1.00  0.70           C  
ATOM   3097  CZ  PHE A 199     -36.522  21.407  -6.467  1.00  0.70           C  
ATOM   3098  H   PHE A 199     -35.598  23.634  -0.241  1.00  0.70           H  
ATOM   3099  HA  PHE A 199     -37.187  21.616  -1.419  1.00  0.70           H  
ATOM   3100 1HB  PHE A 199     -37.189  23.721  -2.469  1.00  0.70           H  
ATOM   3101 2HB  PHE A 199     -35.438  23.753  -2.621  1.00  0.70           H  
ATOM   3102  HD1 PHE A 199     -38.433  21.937  -3.764  1.00  0.70           H  
ATOM   3103  HD2 PHE A 199     -34.382  22.960  -4.441  1.00  0.70           H  
ATOM   3104  HE1 PHE A 199     -38.505  20.942  -6.054  1.00  0.70           H  
ATOM   3105  HE2 PHE A 199     -34.478  21.981  -6.640  1.00  0.70           H  
ATOM   3106  HZ  PHE A 199     -36.587  20.969  -7.439  1.00  0.70           H  
ATOM   3107  N   THR A 200     -33.960  21.196  -2.090  1.00  0.68           N  
ATOM   3108  CA  THR A 200     -33.038  20.187  -2.599  1.00  0.68           C  
ATOM   3109  C   THR A 200     -33.060  18.962  -1.716  1.00  0.68           C  
ATOM   3110  O   THR A 200     -33.051  17.826  -2.203  1.00  0.68           O  
ATOM   3111  CB  THR A 200     -31.585  20.691  -2.703  1.00  0.68           C  
ATOM   3112  OG1 THR A 200     -31.504  21.793  -3.632  1.00  0.68           O  
ATOM   3113  CG2 THR A 200     -30.671  19.565  -3.180  1.00  0.68           C  
ATOM   3114  H   THR A 200     -33.608  22.070  -1.731  1.00  0.68           H  
ATOM   3115  HA  THR A 200     -33.370  19.890  -3.596  1.00  0.68           H  
ATOM   3116  HB  THR A 200     -31.256  21.033  -1.719  1.00  0.68           H  
ATOM   3117  HG1 THR A 200     -31.608  21.447  -4.523  1.00  0.68           H  
ATOM   3118 1HG2 THR A 200     -29.644  19.929  -3.240  1.00  0.68           H  
ATOM   3119 2HG2 THR A 200     -30.722  18.735  -2.472  1.00  0.68           H  
ATOM   3120 3HG2 THR A 200     -30.994  19.222  -4.165  1.00  0.68           H  
ATOM   3121  N   VAL A 201     -33.061  19.191  -0.407  1.00  0.66           N  
ATOM   3122  CA  VAL A 201     -33.012  18.076   0.508  1.00  0.66           C  
ATOM   3123  C   VAL A 201     -34.301  17.292   0.430  1.00  0.66           C  
ATOM   3124  O   VAL A 201     -34.281  16.065   0.372  1.00  0.66           O  
ATOM   3125  CB  VAL A 201     -32.816  18.552   1.934  1.00  0.66           C  
ATOM   3126  CG1 VAL A 201     -32.885  17.344   2.871  1.00  0.66           C  
ATOM   3127  CG2 VAL A 201     -31.515  19.283   2.017  1.00  0.66           C  
ATOM   3128  H   VAL A 201     -33.081  20.152  -0.054  1.00  0.66           H  
ATOM   3129  HA  VAL A 201     -32.181  17.433   0.231  1.00  0.66           H  
ATOM   3130  HB  VAL A 201     -33.632  19.228   2.203  1.00  0.66           H  
ATOM   3131 1HG1 VAL A 201     -32.768  17.643   3.882  1.00  0.66           H  
ATOM   3132 2HG1 VAL A 201     -33.832  16.839   2.756  1.00  0.66           H  
ATOM   3133 3HG1 VAL A 201     -32.107  16.656   2.626  1.00  0.66           H  
ATOM   3134 1HG2 VAL A 201     -31.382  19.634   2.999  1.00  0.66           H  
ATOM   3135 2HG2 VAL A 201     -30.706  18.624   1.752  1.00  0.66           H  
ATOM   3136 3HG2 VAL A 201     -31.529  20.127   1.332  1.00  0.66           H  
ATOM   3137  N   ALA A 202     -35.430  17.992   0.426  1.00  0.66           N  
ATOM   3138  CA  ALA A 202     -36.711  17.338   0.345  1.00  0.66           C  
ATOM   3139  C   ALA A 202     -36.796  16.530  -0.928  1.00  0.66           C  
ATOM   3140  O   ALA A 202     -37.239  15.390  -0.902  1.00  0.66           O  
ATOM   3141  CB  ALA A 202     -37.835  18.366   0.410  1.00  0.66           C  
ATOM   3142  H   ALA A 202     -35.407  19.003   0.473  1.00  0.66           H  
ATOM   3143  HA  ALA A 202     -36.795  16.644   1.181  1.00  0.66           H  
ATOM   3144 1HB  ALA A 202     -38.789  17.869   0.363  1.00  0.66           H  
ATOM   3145 2HB  ALA A 202     -37.760  18.927   1.341  1.00  0.66           H  
ATOM   3146 3HB  ALA A 202     -37.739  19.056  -0.427  1.00  0.66           H  
ATOM   3147  N   ALA A 203     -36.293  17.081  -2.043  1.00  0.66           N  
ATOM   3148  CA  ALA A 203     -36.340  16.340  -3.292  1.00  0.66           C  
ATOM   3149  C   ALA A 203     -35.519  15.052  -3.165  1.00  0.66           C  
ATOM   3150  O   ALA A 203     -35.998  13.974  -3.526  1.00  0.66           O  
ATOM   3151  CB  ALA A 203     -35.856  17.239  -4.436  1.00  0.66           C  
ATOM   3152  H   ALA A 203     -35.924  18.030  -2.041  1.00  0.66           H  
ATOM   3153  HA  ALA A 203     -37.368  16.055  -3.486  1.00  0.66           H  
ATOM   3154 1HB  ALA A 203     -35.936  16.732  -5.376  1.00  0.66           H  
ATOM   3155 2HB  ALA A 203     -36.482  18.131  -4.472  1.00  0.66           H  
ATOM   3156 3HB  ALA A 203     -34.830  17.539  -4.256  1.00  0.66           H  
ATOM   3157  N   HIS A 204     -34.340  15.128  -2.550  1.00  0.66           N  
ATOM   3158  CA  HIS A 204     -33.508  13.941  -2.350  1.00  0.66           C  
ATOM   3159  C   HIS A 204     -34.253  12.889  -1.542  1.00  0.66           C  
ATOM   3160  O   HIS A 204     -34.367  11.717  -1.938  1.00  0.66           O  
ATOM   3161  CB  HIS A 204     -32.222  14.316  -1.601  1.00  0.66           C  
ATOM   3162  CG  HIS A 204     -31.352  13.147  -1.221  1.00  0.66           C  
ATOM   3163  ND1 HIS A 204     -30.453  12.587  -2.063  1.00  0.66           N  
ATOM   3164  CD2 HIS A 204     -31.294  12.434  -0.087  1.00  0.66           C  
ATOM   3165  CE1 HIS A 204     -29.857  11.568  -1.456  1.00  0.66           C  
ATOM   3166  NE2 HIS A 204     -30.353  11.457  -0.262  1.00  0.66           N  
ATOM   3167  H   HIS A 204     -33.982  16.037  -2.248  1.00  0.66           H  
ATOM   3168  HA  HIS A 204     -33.245  13.500  -3.305  1.00  0.66           H  
ATOM   3169 1HB  HIS A 204     -31.629  14.994  -2.222  1.00  0.66           H  
ATOM   3170 2HB  HIS A 204     -32.475  14.847  -0.704  1.00  0.66           H  
ATOM   3171  HD1 HIS A 204     -30.260  12.917  -3.000  1.00  0.66           H  
ATOM   3172  HD2 HIS A 204     -31.828  12.509   0.837  1.00  0.66           H  
ATOM   3173  HE1 HIS A 204     -29.101  10.977  -1.948  1.00  0.66           H  
ATOM   3174  N   GLU A 205     -34.783  13.319  -0.407  1.00  0.67           N  
ATOM   3175  CA  GLU A 205     -35.428  12.402   0.500  1.00  0.67           C  
ATOM   3176  C   GLU A 205     -36.687  11.803  -0.101  1.00  0.67           C  
ATOM   3177  O   GLU A 205     -36.988  10.629   0.136  1.00  0.67           O  
ATOM   3178  CB  GLU A 205     -35.774  13.111   1.788  1.00  0.67           C  
ATOM   3179  CG  GLU A 205     -34.575  13.569   2.634  1.00  0.67           C  
ATOM   3180  CD  GLU A 205     -33.656  12.484   3.020  1.00  0.67           C  
ATOM   3181  OE1 GLU A 205     -34.079  11.390   3.268  1.00  0.67           O  
ATOM   3182  OE2 GLU A 205     -32.483  12.749   3.063  1.00  0.67           O  
ATOM   3183  H   GLU A 205     -34.696  14.305  -0.157  1.00  0.67           H  
ATOM   3184  HA  GLU A 205     -34.733  11.590   0.717  1.00  0.67           H  
ATOM   3185 1HB  GLU A 205     -36.373  13.995   1.556  1.00  0.67           H  
ATOM   3186 2HB  GLU A 205     -36.383  12.452   2.384  1.00  0.67           H  
ATOM   3187 1HG  GLU A 205     -34.008  14.302   2.074  1.00  0.67           H  
ATOM   3188 2HG  GLU A 205     -34.953  14.057   3.526  1.00  0.67           H  
ATOM   3189  N   PHE A 206     -37.410  12.583  -0.903  1.00  0.69           N  
ATOM   3190  CA  PHE A 206     -38.606  12.072  -1.535  1.00  0.69           C  
ATOM   3191  C   PHE A 206     -38.251  10.954  -2.493  1.00  0.69           C  
ATOM   3192  O   PHE A 206     -38.933   9.935  -2.531  1.00  0.69           O  
ATOM   3193  CB  PHE A 206     -39.402  13.181  -2.205  1.00  0.69           C  
ATOM   3194  CG  PHE A 206     -40.073  14.016  -1.166  1.00  0.69           C  
ATOM   3195  CD1 PHE A 206     -40.464  13.445   0.046  1.00  0.69           C  
ATOM   3196  CD2 PHE A 206     -40.299  15.350  -1.363  1.00  0.69           C  
ATOM   3197  CE1 PHE A 206     -41.053  14.206   1.017  1.00  0.69           C  
ATOM   3198  CE2 PHE A 206     -40.893  16.112  -0.386  1.00  0.69           C  
ATOM   3199  CZ  PHE A 206     -41.263  15.534   0.800  1.00  0.69           C  
ATOM   3200  H   PHE A 206     -37.141  13.554  -1.052  1.00  0.69           H  
ATOM   3201  HA  PHE A 206     -39.239  11.659  -0.757  1.00  0.69           H  
ATOM   3202 1HB  PHE A 206     -38.730  13.820  -2.759  1.00  0.69           H  
ATOM   3203 2HB  PHE A 206     -40.149  12.773  -2.886  1.00  0.69           H  
ATOM   3204  HD1 PHE A 206     -40.292  12.383   0.227  1.00  0.69           H  
ATOM   3205  HD2 PHE A 206     -40.000  15.788  -2.303  1.00  0.69           H  
ATOM   3206  HE1 PHE A 206     -41.347  13.746   1.964  1.00  0.69           H  
ATOM   3207  HE2 PHE A 206     -41.072  17.171  -0.551  1.00  0.69           H  
ATOM   3208  HZ  PHE A 206     -41.722  16.123   1.560  1.00  0.69           H  
ATOM   3209  N   GLY A 207     -37.142  11.082  -3.217  1.00  0.71           N  
ATOM   3210  CA  GLY A 207     -36.779  10.002  -4.122  1.00  0.71           C  
ATOM   3211  C   GLY A 207     -36.636   8.704  -3.348  1.00  0.71           C  
ATOM   3212  O   GLY A 207     -37.126   7.656  -3.783  1.00  0.71           O  
ATOM   3213  H   GLY A 207     -36.584  11.939  -3.170  1.00  0.71           H  
ATOM   3214 1HA  GLY A 207     -37.533   9.901  -4.902  1.00  0.71           H  
ATOM   3215 2HA  GLY A 207     -35.836  10.233  -4.602  1.00  0.71           H  
ATOM   3216  N   HIS A 208     -36.053   8.786  -2.149  1.00  0.73           N  
ATOM   3217  CA  HIS A 208     -35.921   7.601  -1.304  1.00  0.73           C  
ATOM   3218  C   HIS A 208     -37.319   7.134  -0.870  1.00  0.73           C  
ATOM   3219  O   HIS A 208     -37.646   5.948  -0.943  1.00  0.73           O  
ATOM   3220  CB  HIS A 208     -35.014   7.840  -0.105  1.00  0.73           C  
ATOM   3221  CG  HIS A 208     -34.682   6.570   0.624  1.00  0.73           C  
ATOM   3222  ND1 HIS A 208     -33.900   5.576   0.058  1.00  0.73           N  
ATOM   3223  CD2 HIS A 208     -35.031   6.123   1.839  1.00  0.73           C  
ATOM   3224  CE1 HIS A 208     -33.780   4.574   0.914  1.00  0.73           C  
ATOM   3225  NE2 HIS A 208     -34.450   4.885   2.006  1.00  0.73           N  
ATOM   3226  H   HIS A 208     -35.665   9.687  -1.856  1.00  0.73           H  
ATOM   3227  HA  HIS A 208     -35.483   6.798  -1.879  1.00  0.73           H  
ATOM   3228 1HB  HIS A 208     -34.089   8.311  -0.424  1.00  0.73           H  
ATOM   3229 2HB  HIS A 208     -35.503   8.518   0.591  1.00  0.73           H  
ATOM   3230  HD1 HIS A 208     -33.542   5.585  -0.902  1.00  0.73           H  
ATOM   3231  HD2 HIS A 208     -35.634   6.552   2.611  1.00  0.73           H  
ATOM   3232  HE1 HIS A 208     -33.196   3.694   0.658  1.00  0.73           H  
ATOM   3233  N   ALA A 209     -38.176   8.079  -0.468  1.00  0.76           N  
ATOM   3234  CA  ALA A 209     -39.557   7.777  -0.067  1.00  0.76           C  
ATOM   3235  C   ALA A 209     -40.334   7.112  -1.211  1.00  0.76           C  
ATOM   3236  O   ALA A 209     -41.310   6.403  -0.962  1.00  0.76           O  
ATOM   3237  CB  ALA A 209     -40.299   9.031   0.360  1.00  0.76           C  
ATOM   3238  H   ALA A 209     -37.852   9.044  -0.420  1.00  0.76           H  
ATOM   3239  HA  ALA A 209     -39.514   7.082   0.774  1.00  0.76           H  
ATOM   3240 1HB  ALA A 209     -41.302   8.787   0.667  1.00  0.76           H  
ATOM   3241 2HB  ALA A 209     -39.772   9.507   1.191  1.00  0.76           H  
ATOM   3242 3HB  ALA A 209     -40.352   9.709  -0.472  1.00  0.76           H  
ATOM   3243  N   LEU A 210     -39.908   7.345  -2.460  1.00  0.79           N  
ATOM   3244  CA  LEU A 210     -40.518   6.725  -3.628  1.00  0.79           C  
ATOM   3245  C   LEU A 210     -39.864   5.384  -4.012  1.00  0.79           C  
ATOM   3246  O   LEU A 210     -40.342   4.715  -4.929  1.00  0.79           O  
ATOM   3247  CB  LEU A 210     -40.478   7.666  -4.839  1.00  0.79           C  
ATOM   3248  CG  LEU A 210     -41.249   8.961  -4.644  1.00  0.79           C  
ATOM   3249  CD1 LEU A 210     -41.110   9.836  -5.894  1.00  0.79           C  
ATOM   3250  CD2 LEU A 210     -42.663   8.619  -4.290  1.00  0.79           C  
ATOM   3251  H   LEU A 210     -39.141   8.003  -2.597  1.00  0.79           H  
ATOM   3252  HA  LEU A 210     -41.555   6.537  -3.396  1.00  0.79           H  
ATOM   3253 1HB  LEU A 210     -39.437   7.923  -5.044  1.00  0.79           H  
ATOM   3254 2HB  LEU A 210     -40.889   7.150  -5.704  1.00  0.79           H  
ATOM   3255  HG  LEU A 210     -40.830   9.511  -3.829  1.00  0.79           H  
ATOM   3256 1HD1 LEU A 210     -41.640  10.770  -5.738  1.00  0.79           H  
ATOM   3257 2HD1 LEU A 210     -40.055  10.049  -6.068  1.00  0.79           H  
ATOM   3258 3HD1 LEU A 210     -41.523   9.316  -6.752  1.00  0.79           H  
ATOM   3259 1HD2 LEU A 210     -43.215   9.517  -4.118  1.00  0.79           H  
ATOM   3260 2HD2 LEU A 210     -43.109   8.059  -5.089  1.00  0.79           H  
ATOM   3261 3HD2 LEU A 210     -42.672   8.020  -3.383  1.00  0.79           H  
ATOM   3262  N   GLY A 211     -38.812   4.962  -3.292  1.00  0.82           N  
ATOM   3263  CA  GLY A 211     -38.114   3.697  -3.559  1.00  0.82           C  
ATOM   3264  C   GLY A 211     -36.744   3.792  -4.251  1.00  0.82           C  
ATOM   3265  O   GLY A 211     -36.197   2.771  -4.676  1.00  0.82           O  
ATOM   3266  H   GLY A 211     -38.471   5.529  -2.523  1.00  0.82           H  
ATOM   3267 1HA  GLY A 211     -37.958   3.198  -2.608  1.00  0.82           H  
ATOM   3268 2HA  GLY A 211     -38.765   3.040  -4.129  1.00  0.82           H  
ATOM   3269  N   LEU A 212     -36.166   4.989  -4.372  1.00  0.85           N  
ATOM   3270  CA  LEU A 212     -34.848   5.087  -5.004  1.00  0.85           C  
ATOM   3271  C   LEU A 212     -33.706   4.993  -3.988  1.00  0.85           C  
ATOM   3272  O   LEU A 212     -33.785   5.529  -2.881  1.00  0.85           O  
ATOM   3273  CB  LEU A 212     -34.721   6.400  -5.778  1.00  0.85           C  
ATOM   3274  CG  LEU A 212     -35.738   6.590  -6.886  1.00  0.85           C  
ATOM   3275  CD1 LEU A 212     -35.520   7.945  -7.517  1.00  0.85           C  
ATOM   3276  CD2 LEU A 212     -35.609   5.460  -7.900  1.00  0.85           C  
ATOM   3277  H   LEU A 212     -36.626   5.834  -4.036  1.00  0.85           H  
ATOM   3278  HA  LEU A 212     -34.743   4.265  -5.710  1.00  0.85           H  
ATOM   3279 1HB  LEU A 212     -34.836   7.222  -5.087  1.00  0.85           H  
ATOM   3280 2HB  LEU A 212     -33.722   6.456  -6.211  1.00  0.85           H  
ATOM   3281  HG  LEU A 212     -36.746   6.576  -6.457  1.00  0.85           H  
ATOM   3282 1HD1 LEU A 212     -36.254   8.098  -8.293  1.00  0.85           H  
ATOM   3283 2HD1 LEU A 212     -35.630   8.708  -6.754  1.00  0.85           H  
ATOM   3284 3HD1 LEU A 212     -34.520   8.000  -7.946  1.00  0.85           H  
ATOM   3285 1HD2 LEU A 212     -36.342   5.588  -8.680  1.00  0.85           H  
ATOM   3286 2HD2 LEU A 212     -34.611   5.469  -8.335  1.00  0.85           H  
ATOM   3287 3HD2 LEU A 212     -35.777   4.507  -7.403  1.00  0.85           H  
ATOM   3288  N   GLY A 213     -32.626   4.330  -4.383  1.00  0.87           N  
ATOM   3289  CA  GLY A 213     -31.445   4.241  -3.537  1.00  0.87           C  
ATOM   3290  C   GLY A 213     -30.486   5.356  -3.898  1.00  0.87           C  
ATOM   3291  O   GLY A 213     -30.857   6.287  -4.614  1.00  0.87           O  
ATOM   3292  H   GLY A 213     -32.619   3.889  -5.292  1.00  0.87           H  
ATOM   3293 1HA  GLY A 213     -31.730   4.318  -2.488  1.00  0.87           H  
ATOM   3294 2HA  GLY A 213     -30.962   3.275  -3.678  1.00  0.87           H  
ATOM   3295  N   HIS A 214     -29.249   5.258  -3.426  1.00  0.88           N  
ATOM   3296  CA  HIS A 214     -28.292   6.307  -3.734  1.00  0.88           C  
ATOM   3297  C   HIS A 214     -27.757   6.146  -5.159  1.00  0.88           C  
ATOM   3298  O   HIS A 214     -27.598   5.027  -5.650  1.00  0.88           O  
ATOM   3299  CB  HIS A 214     -27.142   6.326  -2.728  1.00  0.88           C  
ATOM   3300  CG  HIS A 214     -27.544   6.728  -1.317  1.00  0.88           C  
ATOM   3301  ND1 HIS A 214     -28.216   7.898  -1.041  1.00  0.88           N  
ATOM   3302  CD2 HIS A 214     -27.309   6.142  -0.117  1.00  0.88           C  
ATOM   3303  CE1 HIS A 214     -28.396   8.004   0.264  1.00  0.88           C  
ATOM   3304  NE2 HIS A 214     -27.841   6.962   0.846  1.00  0.88           N  
ATOM   3305  H   HIS A 214     -28.981   4.473  -2.853  1.00  0.88           H  
ATOM   3306  HA  HIS A 214     -28.789   7.275  -3.678  1.00  0.88           H  
ATOM   3307 1HB  HIS A 214     -26.700   5.334  -2.678  1.00  0.88           H  
ATOM   3308 2HB  HIS A 214     -26.372   6.996  -3.082  1.00  0.88           H  
ATOM   3309  HD2 HIS A 214     -26.780   5.208   0.057  1.00  0.88           H  
ATOM   3310  HE1 HIS A 214     -28.892   8.829   0.770  1.00  0.88           H  
ATOM   3311  HE2 HIS A 214     -27.792   6.795   1.867  1.00  0.88           H  
ATOM   3312  N   SER A 215     -27.452   7.273  -5.792  1.00  0.87           N  
ATOM   3313  CA  SER A 215     -26.917   7.327  -7.164  1.00  0.87           C  
ATOM   3314  C   SER A 215     -25.449   7.025  -7.421  1.00  0.87           C  
ATOM   3315  O   SER A 215     -25.118   6.386  -8.417  1.00  0.87           O  
ATOM   3316  CB  SER A 215     -27.132   8.679  -7.751  1.00  0.87           C  
ATOM   3317  OG  SER A 215     -26.495   8.765  -8.993  1.00  0.87           O  
ATOM   3318  H   SER A 215     -27.645   8.141  -5.288  1.00  0.87           H  
ATOM   3319  HA  SER A 215     -27.497   6.612  -7.748  1.00  0.87           H  
ATOM   3320 1HB  SER A 215     -28.194   8.872  -7.872  1.00  0.87           H  
ATOM   3321 2HB  SER A 215     -26.732   9.436  -7.078  1.00  0.87           H  
ATOM   3322  HG  SER A 215     -27.112   8.367  -9.664  1.00  0.87           H  
ATOM   3323  N   THR A 216     -24.575   7.600  -6.594  1.00  0.86           N  
ATOM   3324  CA  THR A 216     -23.100   7.640  -6.725  1.00  0.86           C  
ATOM   3325  C   THR A 216     -22.612   8.672  -7.766  1.00  0.86           C  
ATOM   3326  O   THR A 216     -21.442   9.048  -7.766  1.00  0.86           O  
ATOM   3327  CB  THR A 216     -22.447   6.253  -7.020  1.00  0.86           C  
ATOM   3328  OG1 THR A 216     -22.606   5.890  -8.399  1.00  0.86           O  
ATOM   3329  CG2 THR A 216     -23.016   5.177  -6.114  1.00  0.86           C  
ATOM   3330  H   THR A 216     -24.967   8.071  -5.796  1.00  0.86           H  
ATOM   3331  HA  THR A 216     -22.702   7.955  -5.761  1.00  0.86           H  
ATOM   3332  HB  THR A 216     -21.383   6.330  -6.819  1.00  0.86           H  
ATOM   3333  HG1 THR A 216     -23.535   5.968  -8.636  1.00  0.86           H  
ATOM   3334 1HG2 THR A 216     -22.506   4.236  -6.307  1.00  0.86           H  
ATOM   3335 2HG2 THR A 216     -22.845   5.489  -5.112  1.00  0.86           H  
ATOM   3336 3HG2 THR A 216     -24.074   5.039  -6.269  1.00  0.86           H  
ATOM   3337  N   ASP A 217     -23.500   9.179  -8.619  1.00  0.83           N  
ATOM   3338  CA  ASP A 217     -23.143  10.253  -9.531  1.00  0.83           C  
ATOM   3339  C   ASP A 217     -23.316  11.577  -8.784  1.00  0.83           C  
ATOM   3340  O   ASP A 217     -24.439  11.906  -8.427  1.00  0.83           O  
ATOM   3341  CB  ASP A 217     -23.985  10.209 -10.809  1.00  0.83           C  
ATOM   3342  CG  ASP A 217     -23.668  11.322 -11.855  1.00  0.83           C  
ATOM   3343  OD1 ASP A 217     -23.244  12.423 -11.481  1.00  0.83           O  
ATOM   3344  OD2 ASP A 217     -23.847  11.056 -13.021  1.00  0.83           O  
ATOM   3345  H   ASP A 217     -24.463   8.838  -8.640  1.00  0.83           H  
ATOM   3346  HA  ASP A 217     -22.114  10.095  -9.822  1.00  0.83           H  
ATOM   3347 1HB  ASP A 217     -23.850   9.234 -11.288  1.00  0.83           H  
ATOM   3348 2HB  ASP A 217     -25.041  10.277 -10.545  1.00  0.83           H  
ATOM   3349  N   PRO A 218     -22.259  12.365  -8.522  1.00  0.80           N  
ATOM   3350  CA  PRO A 218     -22.296  13.575  -7.721  1.00  0.80           C  
ATOM   3351  C   PRO A 218     -23.209  14.652  -8.286  1.00  0.80           C  
ATOM   3352  O   PRO A 218     -23.587  15.578  -7.567  1.00  0.80           O  
ATOM   3353  CB  PRO A 218     -20.835  14.017  -7.699  1.00  0.80           C  
ATOM   3354  CG  PRO A 218     -20.225  13.404  -8.936  1.00  0.80           C  
ATOM   3355  CD  PRO A 218     -20.942  12.085  -9.115  1.00  0.80           C  
ATOM   3356  HA  PRO A 218     -22.612  13.329  -6.717  1.00  0.80           H  
ATOM   3357 1HB  PRO A 218     -20.777  15.113  -7.694  1.00  0.80           H  
ATOM   3358 2HB  PRO A 218     -20.355  13.663  -6.771  1.00  0.80           H  
ATOM   3359 1HG  PRO A 218     -20.362  14.079  -9.794  1.00  0.80           H  
ATOM   3360 2HG  PRO A 218     -19.141  13.275  -8.798  1.00  0.80           H  
ATOM   3361 1HD  PRO A 218     -21.025  11.898 -10.199  1.00  0.80           H  
ATOM   3362 2HD  PRO A 218     -20.429  11.274  -8.570  1.00  0.80           H  
ATOM   3363  N   SER A 219     -23.559  14.575  -9.576  1.00  0.76           N  
ATOM   3364  CA  SER A 219     -24.457  15.584 -10.115  1.00  0.76           C  
ATOM   3365  C   SER A 219     -25.920  15.234  -9.822  1.00  0.76           C  
ATOM   3366  O   SER A 219     -26.812  16.063 -10.016  1.00  0.76           O  
ATOM   3367  CB  SER A 219     -24.262  15.752 -11.609  1.00  0.76           C  
ATOM   3368  OG  SER A 219     -24.678  14.623 -12.324  1.00  0.76           O  
ATOM   3369  H   SER A 219     -23.261  13.799 -10.184  1.00  0.76           H  
ATOM   3370  HA  SER A 219     -24.227  16.536  -9.639  1.00  0.76           H  
ATOM   3371 1HB  SER A 219     -24.820  16.623 -11.946  1.00  0.76           H  
ATOM   3372 2HB  SER A 219     -23.209  15.939 -11.812  1.00  0.76           H  
ATOM   3373  HG  SER A 219     -24.091  13.878 -12.044  1.00  0.76           H  
ATOM   3374  N   ALA A 220     -26.167  13.998  -9.371  1.00  0.74           N  
ATOM   3375  CA  ALA A 220     -27.519  13.494  -9.152  1.00  0.74           C  
ATOM   3376  C   ALA A 220     -28.165  14.005  -7.883  1.00  0.74           C  
ATOM   3377  O   ALA A 220     -27.519  14.271  -6.861  1.00  0.74           O  
ATOM   3378  CB  ALA A 220     -27.542  11.987  -9.095  1.00  0.74           C  
ATOM   3379  H   ALA A 220     -25.390  13.365  -9.180  1.00  0.74           H  
ATOM   3380  HA  ALA A 220     -28.123  13.796  -9.997  1.00  0.74           H  
ATOM   3381 1HB  ALA A 220     -28.568  11.642  -8.974  1.00  0.74           H  
ATOM   3382 2HB  ALA A 220     -27.127  11.577 -10.012  1.00  0.74           H  
ATOM   3383 3HB  ALA A 220     -26.949  11.650  -8.250  1.00  0.74           H  
ATOM   3384  N   LEU A 221     -29.478  14.090  -7.923  1.00  0.72           N  
ATOM   3385  CA  LEU A 221     -30.264  14.434  -6.758  1.00  0.72           C  
ATOM   3386  C   LEU A 221     -30.125  13.369  -5.696  1.00  0.72           C  
ATOM   3387  O   LEU A 221     -30.010  13.689  -4.515  1.00  0.72           O  
ATOM   3388  CB  LEU A 221     -31.719  14.621  -7.106  1.00  0.72           C  
ATOM   3389  CG  LEU A 221     -32.571  14.946  -5.990  1.00  0.72           C  
ATOM   3390  CD1 LEU A 221     -32.135  16.254  -5.319  1.00  0.72           C  
ATOM   3391  CD2 LEU A 221     -33.910  14.998  -6.489  1.00  0.72           C  
ATOM   3392  H   LEU A 221     -29.966  13.836  -8.784  1.00  0.72           H  
ATOM   3393  HA  LEU A 221     -29.890  15.373  -6.357  1.00  0.72           H  
ATOM   3394 1HB  LEU A 221     -31.798  15.395  -7.852  1.00  0.72           H  
ATOM   3395 2HB  LEU A 221     -32.092  13.694  -7.533  1.00  0.72           H  
ATOM   3396  HG  LEU A 221     -32.496  14.148  -5.272  1.00  0.72           H  
ATOM   3397 1HD1 LEU A 221     -32.776  16.474  -4.477  1.00  0.72           H  
ATOM   3398 2HD1 LEU A 221     -31.112  16.156  -4.966  1.00  0.72           H  
ATOM   3399 3HD1 LEU A 221     -32.192  17.071  -6.036  1.00  0.72           H  
ATOM   3400 1HD2 LEU A 221     -34.568  15.150  -5.698  1.00  0.72           H  
ATOM   3401 2HD2 LEU A 221     -34.006  15.787  -7.200  1.00  0.72           H  
ATOM   3402 3HD2 LEU A 221     -34.115  14.062  -6.960  1.00  0.72           H  
ATOM   3403  N   MET A 222     -30.099  12.100  -6.114  1.00  0.72           N  
ATOM   3404  CA  MET A 222     -29.978  11.002  -5.167  1.00  0.72           C  
ATOM   3405  C   MET A 222     -28.543  10.753  -4.658  1.00  0.72           C  
ATOM   3406  O   MET A 222     -28.256   9.688  -4.113  1.00  0.72           O  
ATOM   3407  CB  MET A 222     -30.592   9.721  -5.712  1.00  0.72           C  
ATOM   3408  CG  MET A 222     -32.095   9.804  -5.925  1.00  0.72           C  
ATOM   3409  SD  MET A 222     -32.946  10.337  -4.450  1.00  0.72           S  
ATOM   3410  CE  MET A 222     -32.666   8.967  -3.344  1.00  0.72           C  
ATOM   3411  H   MET A 222     -30.229  11.890  -7.114  1.00  0.72           H  
ATOM   3412  HA  MET A 222     -30.580  11.258  -4.308  1.00  0.72           H  
ATOM   3413 1HB  MET A 222     -30.151   9.494  -6.680  1.00  0.72           H  
ATOM   3414 2HB  MET A 222     -30.381   8.883  -5.042  1.00  0.72           H  
ATOM   3415 1HG  MET A 222     -32.315  10.506  -6.725  1.00  0.72           H  
ATOM   3416 2HG  MET A 222     -32.475   8.822  -6.211  1.00  0.72           H  
ATOM   3417 1HE  MET A 222     -33.130   9.182  -2.388  1.00  0.72           H  
ATOM   3418 2HE  MET A 222     -33.088   8.059  -3.760  1.00  0.72           H  
ATOM   3419 3HE  MET A 222     -31.593   8.828  -3.198  1.00  0.72           H  
ATOM   3420  N   TYR A 223     -27.606  11.675  -4.882  1.00  0.74           N  
ATOM   3421  CA  TYR A 223     -26.288  11.533  -4.270  1.00  0.74           C  
ATOM   3422  C   TYR A 223     -26.471  11.832  -2.748  1.00  0.74           C  
ATOM   3423  O   TYR A 223     -27.118  12.821  -2.417  1.00  0.74           O  
ATOM   3424  CB  TYR A 223     -25.306  12.482  -4.955  1.00  0.74           C  
ATOM   3425  CG  TYR A 223     -23.868  12.358  -4.584  1.00  0.74           C  
ATOM   3426  CD1 TYR A 223     -23.124  11.272  -5.066  1.00  0.74           C  
ATOM   3427  CD2 TYR A 223     -23.257  13.337  -3.849  1.00  0.74           C  
ATOM   3428  CE1 TYR A 223     -21.782  11.183  -4.781  1.00  0.74           C  
ATOM   3429  CE2 TYR A 223     -21.915  13.243  -3.582  1.00  0.74           C  
ATOM   3430  CZ  TYR A 223     -21.187  12.193  -4.026  1.00  0.74           C  
ATOM   3431  OH  TYR A 223     -19.862  12.168  -3.735  1.00  0.74           O  
ATOM   3432  H   TYR A 223     -27.808  12.523  -5.418  1.00  0.74           H  
ATOM   3433  HA  TYR A 223     -25.960  10.511  -4.427  1.00  0.74           H  
ATOM   3434 1HB  TYR A 223     -25.384  12.348  -6.036  1.00  0.74           H  
ATOM   3435 2HB  TYR A 223     -25.615  13.509  -4.751  1.00  0.74           H  
ATOM   3436  HD1 TYR A 223     -23.609  10.508  -5.669  1.00  0.74           H  
ATOM   3437  HD2 TYR A 223     -23.832  14.197  -3.495  1.00  0.74           H  
ATOM   3438  HE1 TYR A 223     -21.199  10.340  -5.161  1.00  0.74           H  
ATOM   3439  HE2 TYR A 223     -21.413  14.019  -3.018  1.00  0.74           H  
ATOM   3440  HH  TYR A 223     -19.607  13.006  -3.340  1.00  0.74           H  
ATOM   3441  N   PRO A 224     -25.943  11.014  -1.809  1.00  0.78           N  
ATOM   3442  CA  PRO A 224     -26.072  11.133  -0.347  1.00  0.78           C  
ATOM   3443  C   PRO A 224     -25.503  12.378   0.303  1.00  0.78           C  
ATOM   3444  O   PRO A 224     -25.883  12.731   1.424  1.00  0.78           O  
ATOM   3445  CB  PRO A 224     -25.268   9.939   0.151  1.00  0.78           C  
ATOM   3446  CG  PRO A 224     -24.371   9.613  -0.955  1.00  0.78           C  
ATOM   3447  CD  PRO A 224     -25.108   9.916  -2.205  1.00  0.78           C  
ATOM   3448  HA  PRO A 224     -27.136  11.016  -0.078  1.00  0.78           H  
ATOM   3449 1HB  PRO A 224     -24.717  10.214   1.064  1.00  0.78           H  
ATOM   3450 2HB  PRO A 224     -25.916   9.117   0.427  1.00  0.78           H  
ATOM   3451 1HG  PRO A 224     -23.392  10.110  -0.859  1.00  0.78           H  
ATOM   3452 2HG  PRO A 224     -24.225   8.598  -0.879  1.00  0.78           H  
ATOM   3453 1HD  PRO A 224     -24.379  10.190  -2.937  1.00  0.78           H  
ATOM   3454 2HD  PRO A 224     -25.724   9.075  -2.516  1.00  0.78           H  
ATOM   3455  N   THR A 225     -24.560  13.025  -0.361  1.00  0.85           N  
ATOM   3456  CA  THR A 225     -23.953  14.211   0.215  1.00  0.85           C  
ATOM   3457  C   THR A 225     -24.708  15.390  -0.337  1.00  0.85           C  
ATOM   3458  O   THR A 225     -24.942  15.468  -1.544  1.00  0.85           O  
ATOM   3459  CB  THR A 225     -22.471  14.323  -0.129  1.00  0.85           C  
ATOM   3460  OG1 THR A 225     -21.771  13.167   0.354  1.00  0.85           O  
ATOM   3461  CG2 THR A 225     -21.884  15.530   0.527  1.00  0.85           C  
ATOM   3462  H   THR A 225     -24.271  12.712  -1.275  1.00  0.85           H  
ATOM   3463  HA  THR A 225     -24.068  14.203   1.300  1.00  0.85           H  
ATOM   3464  HB  THR A 225     -22.355  14.409  -1.167  1.00  0.85           H  
ATOM   3465  HG1 THR A 225     -21.836  13.132   1.313  1.00  0.85           H  
ATOM   3466 1HG2 THR A 225     -20.834  15.588   0.283  1.00  0.85           H  
ATOM   3467 2HG2 THR A 225     -22.386  16.432   0.180  1.00  0.85           H  
ATOM   3468 3HG2 THR A 225     -22.008  15.440   1.608  1.00  0.85           H  
ATOM   3469  N   TYR A 226     -25.114  16.303   0.519  1.00  0.93           N  
ATOM   3470  CA  TYR A 226     -25.907  17.390  -0.012  1.00  0.93           C  
ATOM   3471  C   TYR A 226     -25.036  18.436  -0.685  1.00  0.93           C  
ATOM   3472  O   TYR A 226     -23.897  18.686  -0.286  1.00  0.93           O  
ATOM   3473  CB  TYR A 226     -26.787  17.988   1.070  1.00  0.93           C  
ATOM   3474  CG  TYR A 226     -27.850  17.000   1.531  1.00  0.93           C  
ATOM   3475  CD1 TYR A 226     -27.680  16.401   2.726  1.00  0.93           C  
ATOM   3476  CD2 TYR A 226     -28.978  16.675   0.755  1.00  0.93           C  
ATOM   3477  CE1 TYR A 226     -28.590  15.509   3.181  1.00  0.93           C  
ATOM   3478  CE2 TYR A 226     -29.907  15.746   1.250  1.00  0.93           C  
ATOM   3479  CZ  TYR A 226     -29.687  15.175   2.483  1.00  0.93           C  
ATOM   3480  OH  TYR A 226     -30.537  14.263   3.082  1.00  0.93           O  
ATOM   3481  H   TYR A 226     -24.880  16.231   1.512  1.00  0.93           H  
ATOM   3482  HA  TYR A 226     -26.568  16.985  -0.777  1.00  0.93           H  
ATOM   3483 1HB  TYR A 226     -26.176  18.268   1.933  1.00  0.93           H  
ATOM   3484 2HB  TYR A 226     -27.280  18.887   0.698  1.00  0.93           H  
ATOM   3485  HD1 TYR A 226     -26.813  16.643   3.332  1.00  0.93           H  
ATOM   3486  HD2 TYR A 226     -29.134  17.143  -0.218  1.00  0.93           H  
ATOM   3487  HE1 TYR A 226     -28.446  15.057   4.130  1.00  0.93           H  
ATOM   3488  HE2 TYR A 226     -30.786  15.485   0.678  1.00  0.93           H  
ATOM   3489  HH  TYR A 226     -31.343  14.073   2.567  1.00  0.93           H  
ATOM   3490  N   LYS A 227     -25.602  19.040  -1.712  1.00  1.03           N  
ATOM   3491  CA  LYS A 227     -24.973  20.085  -2.497  1.00  1.03           C  
ATOM   3492  C   LYS A 227     -26.021  21.134  -2.758  1.00  1.03           C  
ATOM   3493  O   LYS A 227     -27.208  20.875  -2.565  1.00  1.03           O  
ATOM   3494  CB  LYS A 227     -24.431  19.528  -3.817  1.00  1.03           C  
ATOM   3495  CG  LYS A 227     -25.503  18.977  -4.744  1.00  1.03           C  
ATOM   3496  CD  LYS A 227     -24.895  18.254  -5.948  1.00  1.03           C  
ATOM   3497  CE  LYS A 227     -25.981  17.825  -6.905  1.00  1.03           C  
ATOM   3498  NZ  LYS A 227     -26.878  16.827  -6.300  1.00  1.03           N  
ATOM   3499  H   LYS A 227     -26.535  18.754  -1.970  1.00  1.03           H  
ATOM   3500  HA  LYS A 227     -24.163  20.536  -1.924  1.00  1.03           H  
ATOM   3501 1HB  LYS A 227     -23.896  20.312  -4.352  1.00  1.03           H  
ATOM   3502 2HB  LYS A 227     -23.722  18.724  -3.610  1.00  1.03           H  
ATOM   3503 1HG  LYS A 227     -26.129  18.273  -4.195  1.00  1.03           H  
ATOM   3504 2HG  LYS A 227     -26.131  19.796  -5.101  1.00  1.03           H  
ATOM   3505 1HD  LYS A 227     -24.202  18.914  -6.468  1.00  1.03           H  
ATOM   3506 2HD  LYS A 227     -24.353  17.364  -5.618  1.00  1.03           H  
ATOM   3507 1HE  LYS A 227     -26.553  18.694  -7.173  1.00  1.03           H  
ATOM   3508 2HE  LYS A 227     -25.541  17.407  -7.799  1.00  1.03           H  
ATOM   3509 1HZ  LYS A 227     -27.611  16.577  -6.952  1.00  1.03           H  
ATOM   3510 2HZ  LYS A 227     -26.361  15.977  -6.050  1.00  1.03           H  
ATOM   3511 3HZ  LYS A 227     -27.298  17.212  -5.476  1.00  1.03           H  
ATOM   3512  N   TYR A 228     -25.606  22.318  -3.162  1.00  1.12           N  
ATOM   3513  CA  TYR A 228     -26.590  23.348  -3.416  1.00  1.12           C  
ATOM   3514  C   TYR A 228     -26.871  23.563  -4.884  1.00  1.12           C  
ATOM   3515  O   TYR A 228     -25.964  23.625  -5.716  1.00  1.12           O  
ATOM   3516  CB  TYR A 228     -26.129  24.623  -2.754  1.00  1.12           C  
ATOM   3517  CG  TYR A 228     -26.141  24.473  -1.289  1.00  1.12           C  
ATOM   3518  CD1 TYR A 228     -25.037  23.921  -0.660  1.00  1.12           C  
ATOM   3519  CD2 TYR A 228     -27.245  24.859  -0.562  1.00  1.12           C  
ATOM   3520  CE1 TYR A 228     -25.040  23.751   0.696  1.00  1.12           C  
ATOM   3521  CE2 TYR A 228     -27.247  24.701   0.795  1.00  1.12           C  
ATOM   3522  CZ  TYR A 228     -26.146  24.141   1.427  1.00  1.12           C  
ATOM   3523  OH  TYR A 228     -26.142  23.972   2.776  1.00  1.12           O  
ATOM   3524  H   TYR A 228     -24.623  22.502  -3.300  1.00  1.12           H  
ATOM   3525  HA  TYR A 228     -27.531  23.050  -2.952  1.00  1.12           H  
ATOM   3526 1HB  TYR A 228     -25.117  24.873  -3.075  1.00  1.12           H  
ATOM   3527 2HB  TYR A 228     -26.783  25.443  -3.025  1.00  1.12           H  
ATOM   3528  HD1 TYR A 228     -24.170  23.615  -1.246  1.00  1.12           H  
ATOM   3529  HD2 TYR A 228     -28.106  25.285  -1.062  1.00  1.12           H  
ATOM   3530  HE1 TYR A 228     -24.176  23.313   1.195  1.00  1.12           H  
ATOM   3531  HE2 TYR A 228     -28.114  25.012   1.369  1.00  1.12           H  
ATOM   3532  HH  TYR A 228     -26.783  24.593   3.166  1.00  1.12           H  
ATOM   3533  N   GLN A 229     -28.154  23.680  -5.171  1.00  1.22           N  
ATOM   3534  CA  GLN A 229     -28.697  23.930  -6.491  1.00  1.22           C  
ATOM   3535  C   GLN A 229     -29.755  25.001  -6.356  1.00  1.22           C  
ATOM   3536  O   GLN A 229     -30.298  25.194  -5.270  1.00  1.22           O  
ATOM   3537  CB  GLN A 229     -29.256  22.642  -7.106  1.00  1.22           C  
ATOM   3538  CG  GLN A 229     -28.183  21.577  -7.341  1.00  1.22           C  
ATOM   3539  CD  GLN A 229     -28.688  20.314  -7.972  1.00  1.22           C  
ATOM   3540  OE1 GLN A 229     -29.129  19.392  -7.275  1.00  1.22           O  
ATOM   3541  NE2 GLN A 229     -28.626  20.251  -9.299  1.00  1.22           N  
ATOM   3542  H   GLN A 229     -28.807  23.589  -4.406  1.00  1.22           H  
ATOM   3543  HA  GLN A 229     -27.905  24.312  -7.136  1.00  1.22           H  
ATOM   3544 1HB  GLN A 229     -30.018  22.223  -6.446  1.00  1.22           H  
ATOM   3545 2HB  GLN A 229     -29.735  22.869  -8.058  1.00  1.22           H  
ATOM   3546 1HG  GLN A 229     -27.406  21.998  -7.980  1.00  1.22           H  
ATOM   3547 2HG  GLN A 229     -27.756  21.303  -6.380  1.00  1.22           H  
ATOM   3548 1HE2 GLN A 229     -28.940  19.431  -9.783  1.00  1.22           H  
ATOM   3549 2HE2 GLN A 229     -28.255  21.020  -9.821  1.00  1.22           H  
ATOM   3550  N   ASN A 230     -30.034  25.711  -7.434  1.00  1.28           N  
ATOM   3551  CA  ASN A 230     -31.037  26.756  -7.377  1.00  1.28           C  
ATOM   3552  C   ASN A 230     -32.480  26.244  -7.594  1.00  1.28           C  
ATOM   3553  O   ASN A 230     -32.782  25.651  -8.645  1.00  1.28           O  
ATOM   3554  CB  ASN A 230     -30.712  27.846  -8.374  1.00  1.28           C  
ATOM   3555  CG  ASN A 230     -29.480  28.606  -8.016  1.00  1.28           C  
ATOM   3556  OD1 ASN A 230     -29.369  29.119  -6.901  1.00  1.28           O  
ATOM   3557  ND2 ASN A 230     -28.550  28.691  -8.932  1.00  1.28           N  
ATOM   3558  H   ASN A 230     -29.547  25.527  -8.299  1.00  1.28           H  
ATOM   3559  HA  ASN A 230     -30.937  27.202  -6.399  1.00  1.28           H  
ATOM   3560 1HB  ASN A 230     -30.580  27.406  -9.363  1.00  1.28           H  
ATOM   3561 2HB  ASN A 230     -31.554  28.540  -8.437  1.00  1.28           H  
ATOM   3562 1HD2 ASN A 230     -27.703  29.192  -8.741  1.00  1.28           H  
ATOM   3563 2HD2 ASN A 230     -28.683  28.261  -9.825  1.00  1.28           H  
ATOM   3564  N   PRO A 231     -33.383  26.443  -6.616  1.00  1.30           N  
ATOM   3565  CA  PRO A 231     -34.747  26.007  -6.669  1.00  1.30           C  
ATOM   3566  C   PRO A 231     -35.338  26.862  -7.753  1.00  1.30           C  
ATOM   3567  O   PRO A 231     -34.796  27.924  -8.045  1.00  1.30           O  
ATOM   3568  CB  PRO A 231     -35.274  26.318  -5.264  1.00  1.30           C  
ATOM   3569  CG  PRO A 231     -34.413  27.428  -4.760  1.00  1.30           C  
ATOM   3570  CD  PRO A 231     -33.049  27.206  -5.390  1.00  1.30           C  
ATOM   3571  HA  PRO A 231     -34.799  24.939  -6.914  1.00  1.30           H  
ATOM   3572 1HB  PRO A 231     -36.310  26.624  -5.302  1.00  1.30           H  
ATOM   3573 2HB  PRO A 231     -35.225  25.426  -4.637  1.00  1.30           H  
ATOM   3574 1HG  PRO A 231     -34.854  28.397  -5.031  1.00  1.30           H  
ATOM   3575 2HG  PRO A 231     -34.385  27.388  -3.667  1.00  1.30           H  
ATOM   3576 1HD  PRO A 231     -32.639  28.201  -5.631  1.00  1.30           H  
ATOM   3577 2HD  PRO A 231     -32.393  26.621  -4.717  1.00  1.30           H  
ATOM   3578  N   TYR A 232     -36.387  26.381  -8.393  1.00  1.25           N  
ATOM   3579  CA  TYR A 232     -37.049  27.084  -9.491  1.00  1.25           C  
ATOM   3580  C   TYR A 232     -36.203  27.129 -10.783  1.00  1.25           C  
ATOM   3581  O   TYR A 232     -36.629  27.729 -11.775  1.00  1.25           O  
ATOM   3582  CB  TYR A 232     -37.416  28.527  -9.089  1.00  1.25           C  
ATOM   3583  CG  TYR A 232     -38.242  28.670  -7.808  1.00  1.25           C  
ATOM   3584  CD1 TYR A 232     -37.641  29.114  -6.630  1.00  1.25           C  
ATOM   3585  CD2 TYR A 232     -39.597  28.395  -7.824  1.00  1.25           C  
ATOM   3586  CE1 TYR A 232     -38.390  29.266  -5.482  1.00  1.25           C  
ATOM   3587  CE2 TYR A 232     -40.345  28.555  -6.677  1.00  1.25           C  
ATOM   3588  CZ  TYR A 232     -39.747  28.986  -5.511  1.00  1.25           C  
ATOM   3589  OH  TYR A 232     -40.503  29.140  -4.377  1.00  1.25           O  
ATOM   3590  H   TYR A 232     -36.765  25.490  -8.103  1.00  1.25           H  
ATOM   3591  HA  TYR A 232     -37.969  26.547  -9.726  1.00  1.25           H  
ATOM   3592 1HB  TYR A 232     -36.535  29.153  -9.008  1.00  1.25           H  
ATOM   3593 2HB  TYR A 232     -38.008  28.953  -9.895  1.00  1.25           H  
ATOM   3594  HD1 TYR A 232     -36.574  29.341  -6.616  1.00  1.25           H  
ATOM   3595  HD2 TYR A 232     -40.074  28.057  -8.743  1.00  1.25           H  
ATOM   3596  HE1 TYR A 232     -37.917  29.609  -4.563  1.00  1.25           H  
ATOM   3597  HE2 TYR A 232     -41.413  28.339  -6.691  1.00  1.25           H  
ATOM   3598  HH  TYR A 232     -41.399  28.848  -4.554  1.00  1.25           H  
ATOM   3599  N   ARG A 233     -35.033  26.465 -10.797  1.00  1.17           N  
ATOM   3600  CA  ARG A 233     -34.239  26.326 -12.008  1.00  1.17           C  
ATOM   3601  C   ARG A 233     -33.933  24.849 -12.099  1.00  1.17           C  
ATOM   3602  O   ARG A 233     -33.722  24.281 -13.172  1.00  1.17           O  
ATOM   3603  CB  ARG A 233     -32.967  27.148 -11.948  1.00  1.17           C  
ATOM   3604  CG  ARG A 233     -33.184  28.657 -11.873  1.00  1.17           C  
ATOM   3605  CD  ARG A 233     -33.747  29.189 -13.150  1.00  1.17           C  
ATOM   3606  NE  ARG A 233     -33.960  30.626 -13.107  1.00  1.17           N  
ATOM   3607  CZ  ARG A 233     -35.097  31.241 -12.699  1.00  1.17           C  
ATOM   3608  NH1 ARG A 233     -36.150  30.550 -12.296  1.00  1.17           N  
ATOM   3609  NH2 ARG A 233     -35.155  32.565 -12.708  1.00  1.17           N  
ATOM   3610  H   ARG A 233     -34.655  26.022  -9.958  1.00  1.17           H  
ATOM   3611  HA  ARG A 233     -34.825  26.626 -12.875  1.00  1.17           H  
ATOM   3612 1HB  ARG A 233     -32.396  26.852 -11.069  1.00  1.17           H  
ATOM   3613 2HB  ARG A 233     -32.355  26.937 -12.824  1.00  1.17           H  
ATOM   3614 1HG  ARG A 233     -33.874  28.889 -11.061  1.00  1.17           H  
ATOM   3615 2HG  ARG A 233     -32.230  29.149 -11.685  1.00  1.17           H  
ATOM   3616 1HD  ARG A 233     -33.062  28.971 -13.967  1.00  1.17           H  
ATOM   3617 2HD  ARG A 233     -34.706  28.711 -13.347  1.00  1.17           H  
ATOM   3618  HE  ARG A 233     -33.195  31.216 -13.403  1.00  1.17           H  
ATOM   3619 1HH1 ARG A 233     -36.141  29.517 -12.271  1.00  1.17           H  
ATOM   3620 2HH1 ARG A 233     -36.982  31.033 -12.001  1.00  1.17           H  
ATOM   3621 1HH2 ARG A 233     -34.357  33.104 -13.015  1.00  1.17           H  
ATOM   3622 2HH2 ARG A 233     -35.996  33.034 -12.408  1.00  1.17           H  
ATOM   3623  N   PHE A 234     -33.962  24.236 -10.924  1.00  1.06           N  
ATOM   3624  CA  PHE A 234     -33.711  22.816 -10.735  1.00  1.06           C  
ATOM   3625  C   PHE A 234     -34.631  21.938 -11.565  1.00  1.06           C  
ATOM   3626  O   PHE A 234     -35.831  22.199 -11.685  1.00  1.06           O  
ATOM   3627  CB  PHE A 234     -33.888  22.396  -9.283  1.00  1.06           C  
ATOM   3628  CG  PHE A 234     -33.620  20.898  -9.061  1.00  1.06           C  
ATOM   3629  CD1 PHE A 234     -32.340  20.418  -8.876  1.00  1.06           C  
ATOM   3630  CD2 PHE A 234     -34.669  19.968  -9.074  1.00  1.06           C  
ATOM   3631  CE1 PHE A 234     -32.121  19.065  -8.703  1.00  1.06           C  
ATOM   3632  CE2 PHE A 234     -34.437  18.632  -8.896  1.00  1.06           C  
ATOM   3633  CZ  PHE A 234     -33.159  18.190  -8.714  1.00  1.06           C  
ATOM   3634  H   PHE A 234     -34.095  24.821 -10.099  1.00  1.06           H  
ATOM   3635  HA  PHE A 234     -32.683  22.610 -11.036  1.00  1.06           H  
ATOM   3636 1HB  PHE A 234     -33.209  22.971  -8.649  1.00  1.06           H  
ATOM   3637 2HB  PHE A 234     -34.903  22.616  -8.967  1.00  1.06           H  
ATOM   3638  HD1 PHE A 234     -31.505  21.115  -8.872  1.00  1.06           H  
ATOM   3639  HD2 PHE A 234     -35.681  20.321  -9.243  1.00  1.06           H  
ATOM   3640  HE1 PHE A 234     -31.114  18.688  -8.562  1.00  1.06           H  
ATOM   3641  HE2 PHE A 234     -35.265  17.927  -8.911  1.00  1.06           H  
ATOM   3642  HZ  PHE A 234     -32.960  17.146  -8.586  1.00  1.06           H  
ATOM   3643  N   HIS A 235     -34.048  20.877 -12.094  1.00  0.95           N  
ATOM   3644  CA  HIS A 235     -34.724  19.856 -12.871  1.00  0.95           C  
ATOM   3645  C   HIS A 235     -33.999  18.579 -12.530  1.00  0.95           C  
ATOM   3646  O   HIS A 235     -32.785  18.602 -12.323  1.00  0.95           O  
ATOM   3647  CB  HIS A 235     -34.609  20.102 -14.379  1.00  0.95           C  
ATOM   3648  CG  HIS A 235     -35.491  19.200 -15.241  1.00  0.95           C  
ATOM   3649  ND1 HIS A 235     -35.183  17.870 -15.522  1.00  0.95           N  
ATOM   3650  CD2 HIS A 235     -36.654  19.458 -15.886  1.00  0.95           C  
ATOM   3651  CE1 HIS A 235     -36.125  17.360 -16.293  1.00  0.95           C  
ATOM   3652  NE2 HIS A 235     -37.028  18.302 -16.533  1.00  0.95           N  
ATOM   3653  H   HIS A 235     -33.057  20.769 -11.940  1.00  0.95           H  
ATOM   3654  HA  HIS A 235     -35.770  19.765 -12.584  1.00  0.95           H  
ATOM   3655 1HB  HIS A 235     -34.869  21.143 -14.594  1.00  0.95           H  
ATOM   3656 2HB  HIS A 235     -33.576  19.956 -14.687  1.00  0.95           H  
ATOM   3657  HD1 HIS A 235     -34.386  17.317 -15.190  1.00  0.95           H  
ATOM   3658  HD2 HIS A 235     -37.272  20.353 -15.964  1.00  0.95           H  
ATOM   3659  HE1 HIS A 235     -36.063  16.323 -16.621  1.00  0.95           H  
ATOM   3660  N   LEU A 236     -34.719  17.473 -12.434  1.00  0.85           N  
ATOM   3661  CA  LEU A 236     -34.043  16.242 -12.092  1.00  0.85           C  
ATOM   3662  C   LEU A 236     -32.990  15.865 -13.151  1.00  0.85           C  
ATOM   3663  O   LEU A 236     -33.249  16.009 -14.351  1.00  0.85           O  
ATOM   3664  CB  LEU A 236     -35.069  15.110 -11.990  1.00  0.85           C  
ATOM   3665  CG  LEU A 236     -36.029  15.165 -10.803  1.00  0.85           C  
ATOM   3666  CD1 LEU A 236     -37.082  14.114 -10.942  1.00  0.85           C  
ATOM   3667  CD2 LEU A 236     -35.266  14.916  -9.559  1.00  0.85           C  
ATOM   3668  H   LEU A 236     -35.717  17.490 -12.602  1.00  0.85           H  
ATOM   3669  HA  LEU A 236     -33.615  16.375 -11.112  1.00  0.85           H  
ATOM   3670 1HB  LEU A 236     -35.672  15.106 -12.899  1.00  0.85           H  
ATOM   3671 2HB  LEU A 236     -34.527  14.162 -11.936  1.00  0.85           H  
ATOM   3672  HG  LEU A 236     -36.509  16.142 -10.759  1.00  0.85           H  
ATOM   3673 1HD1 LEU A 236     -37.736  14.170 -10.090  1.00  0.85           H  
ATOM   3674 2HD1 LEU A 236     -37.649  14.296 -11.849  1.00  0.85           H  
ATOM   3675 3HD1 LEU A 236     -36.622  13.128 -10.986  1.00  0.85           H  
ATOM   3676 1HD2 LEU A 236     -35.947  14.953  -8.702  1.00  0.85           H  
ATOM   3677 2HD2 LEU A 236     -34.793  13.933  -9.607  1.00  0.85           H  
ATOM   3678 3HD2 LEU A 236     -34.507  15.669  -9.461  1.00  0.85           H  
ATOM   3679  N   PRO A 237     -31.772  15.473 -12.739  1.00  0.78           N  
ATOM   3680  CA  PRO A 237     -30.706  14.923 -13.563  1.00  0.78           C  
ATOM   3681  C   PRO A 237     -31.152  13.645 -14.247  1.00  0.78           C  
ATOM   3682  O   PRO A 237     -31.951  12.876 -13.700  1.00  0.78           O  
ATOM   3683  CB  PRO A 237     -29.569  14.709 -12.561  1.00  0.78           C  
ATOM   3684  CG  PRO A 237     -29.861  15.719 -11.464  1.00  0.78           C  
ATOM   3685  CD  PRO A 237     -31.346  15.783 -11.362  1.00  0.78           C  
ATOM   3686  HA  PRO A 237     -30.419  15.675 -14.314  1.00  0.78           H  
ATOM   3687 1HB  PRO A 237     -29.585  13.671 -12.188  1.00  0.78           H  
ATOM   3688 2HB  PRO A 237     -28.593  14.868 -13.042  1.00  0.78           H  
ATOM   3689 1HG  PRO A 237     -29.408  15.445 -10.521  1.00  0.78           H  
ATOM   3690 2HG  PRO A 237     -29.420  16.688 -11.736  1.00  0.78           H  
ATOM   3691 1HD  PRO A 237     -31.743  15.060 -10.643  1.00  0.78           H  
ATOM   3692 2HD  PRO A 237     -31.567  16.826 -11.091  1.00  0.78           H  
ATOM   3693  N   LYS A 238     -30.580  13.366 -15.410  1.00  0.74           N  
ATOM   3694  CA  LYS A 238     -30.961  12.174 -16.157  1.00  0.74           C  
ATOM   3695  C   LYS A 238     -30.783  10.887 -15.356  1.00  0.74           C  
ATOM   3696  O   LYS A 238     -31.590   9.971 -15.470  1.00  0.74           O  
ATOM   3697  CB  LYS A 238     -30.150  12.090 -17.450  1.00  0.74           C  
ATOM   3698  CG  LYS A 238     -30.525  13.139 -18.496  1.00  0.74           C  
ATOM   3699  CD  LYS A 238     -29.667  13.012 -19.753  1.00  0.74           C  
ATOM   3700  CE  LYS A 238     -30.040  14.065 -20.791  1.00  0.74           C  
ATOM   3701  NZ  LYS A 238     -29.183  13.973 -22.004  1.00  0.74           N  
ATOM   3702  H   LYS A 238     -29.910  14.009 -15.808  1.00  0.74           H  
ATOM   3703  HA  LYS A 238     -32.016  12.263 -16.418  1.00  0.74           H  
ATOM   3704 1HB  LYS A 238     -29.090  12.202 -17.222  1.00  0.74           H  
ATOM   3705 2HB  LYS A 238     -30.286  11.105 -17.896  1.00  0.74           H  
ATOM   3706 1HG  LYS A 238     -31.573  13.015 -18.771  1.00  0.74           H  
ATOM   3707 2HG  LYS A 238     -30.396  14.135 -18.073  1.00  0.74           H  
ATOM   3708 1HD  LYS A 238     -28.614  13.130 -19.492  1.00  0.74           H  
ATOM   3709 2HD  LYS A 238     -29.806  12.024 -20.191  1.00  0.74           H  
ATOM   3710 1HE  LYS A 238     -31.080  13.925 -21.083  1.00  0.74           H  
ATOM   3711 2HE  LYS A 238     -29.926  15.056 -20.353  1.00  0.74           H  
ATOM   3712 1HZ  LYS A 238     -29.460  14.683 -22.667  1.00  0.74           H  
ATOM   3713 2HZ  LYS A 238     -28.216  14.112 -21.746  1.00  0.74           H  
ATOM   3714 3HZ  LYS A 238     -29.291  13.061 -22.425  1.00  0.74           H  
ATOM   3715  N   ASP A 239     -29.747  10.805 -14.517  1.00  0.73           N  
ATOM   3716  CA  ASP A 239     -29.550   9.582 -13.735  1.00  0.73           C  
ATOM   3717  C   ASP A 239     -30.702   9.324 -12.756  1.00  0.73           C  
ATOM   3718  O   ASP A 239     -31.014   8.168 -12.445  1.00  0.73           O  
ATOM   3719  CB  ASP A 239     -28.236   9.603 -12.951  1.00  0.73           C  
ATOM   3720  CG  ASP A 239     -27.857   8.187 -12.405  1.00  0.73           C  
ATOM   3721  OD1 ASP A 239     -27.595   7.318 -13.212  1.00  0.73           O  
ATOM   3722  OD2 ASP A 239     -27.861   7.992 -11.202  1.00  0.73           O  
ATOM   3723  H   ASP A 239     -29.107  11.578 -14.430  1.00  0.73           H  
ATOM   3724  HA  ASP A 239     -29.507   8.743 -14.425  1.00  0.73           H  
ATOM   3725 1HB  ASP A 239     -27.426   9.965 -13.590  1.00  0.73           H  
ATOM   3726 2HB  ASP A 239     -28.326  10.294 -12.109  1.00  0.73           H  
ATOM   3727  N   ASP A 240     -31.352  10.388 -12.269  1.00  0.73           N  
ATOM   3728  CA  ASP A 240     -32.397  10.197 -11.281  1.00  0.73           C  
ATOM   3729  C   ASP A 240     -33.643   9.830 -12.032  1.00  0.73           C  
ATOM   3730  O   ASP A 240     -34.412   8.979 -11.586  1.00  0.73           O  
ATOM   3731  CB  ASP A 240     -32.656  11.478 -10.491  1.00  0.73           C  
ATOM   3732  CG  ASP A 240     -31.490  11.931  -9.631  1.00  0.73           C  
ATOM   3733  OD1 ASP A 240     -31.116  11.258  -8.700  1.00  0.73           O  
ATOM   3734  OD2 ASP A 240     -30.964  12.970  -9.916  1.00  0.73           O  
ATOM   3735  H   ASP A 240     -31.144  11.324 -12.603  1.00  0.73           H  
ATOM   3736  HA  ASP A 240     -32.124   9.386 -10.607  1.00  0.73           H  
ATOM   3737 1HB  ASP A 240     -32.895  12.283 -11.196  1.00  0.73           H  
ATOM   3738 2HB  ASP A 240     -33.529  11.341  -9.854  1.00  0.73           H  
ATOM   3739  N   VAL A 241     -33.796  10.412 -13.218  1.00  0.74           N  
ATOM   3740  CA  VAL A 241     -34.949  10.112 -14.034  1.00  0.74           C  
ATOM   3741  C   VAL A 241     -34.897   8.649 -14.457  1.00  0.74           C  
ATOM   3742  O   VAL A 241     -35.897   7.939 -14.371  1.00  0.74           O  
ATOM   3743  CB  VAL A 241     -35.032  11.046 -15.240  1.00  0.74           C  
ATOM   3744  CG1 VAL A 241     -36.146  10.578 -16.163  1.00  0.74           C  
ATOM   3745  CG2 VAL A 241     -35.286  12.488 -14.734  1.00  0.74           C  
ATOM   3746  H   VAL A 241     -33.110  11.104 -13.530  1.00  0.74           H  
ATOM   3747  HA  VAL A 241     -35.835  10.271 -13.444  1.00  0.74           H  
ATOM   3748  HB  VAL A 241     -34.096  11.008 -15.797  1.00  0.74           H  
ATOM   3749 1HG1 VAL A 241     -36.206  11.235 -17.029  1.00  0.74           H  
ATOM   3750 2HG1 VAL A 241     -35.928   9.563 -16.493  1.00  0.74           H  
ATOM   3751 3HG1 VAL A 241     -37.096  10.591 -15.631  1.00  0.74           H  
ATOM   3752 1HG2 VAL A 241     -35.341  13.171 -15.580  1.00  0.74           H  
ATOM   3753 2HG2 VAL A 241     -36.220  12.519 -14.178  1.00  0.74           H  
ATOM   3754 3HG2 VAL A 241     -34.466  12.789 -14.083  1.00  0.74           H  
ATOM   3755  N   LYS A 242     -33.720   8.179 -14.875  1.00  0.76           N  
ATOM   3756  CA  LYS A 242     -33.578   6.783 -15.257  1.00  0.76           C  
ATOM   3757  C   LYS A 242     -33.851   5.860 -14.068  1.00  0.76           C  
ATOM   3758  O   LYS A 242     -34.504   4.825 -14.225  1.00  0.76           O  
ATOM   3759  CB  LYS A 242     -32.188   6.518 -15.829  1.00  0.76           C  
ATOM   3760  CG  LYS A 242     -31.955   7.127 -17.213  1.00  0.76           C  
ATOM   3761  CD  LYS A 242     -30.541   6.856 -17.706  1.00  0.76           C  
ATOM   3762  CE  LYS A 242     -30.299   7.472 -19.074  1.00  0.76           C  
ATOM   3763  NZ  LYS A 242     -28.911   7.221 -19.556  1.00  0.76           N  
ATOM   3764  H   LYS A 242     -32.920   8.806 -14.946  1.00  0.76           H  
ATOM   3765  HA  LYS A 242     -34.313   6.563 -16.032  1.00  0.76           H  
ATOM   3766 1HB  LYS A 242     -31.435   6.932 -15.150  1.00  0.76           H  
ATOM   3767 2HB  LYS A 242     -32.018   5.446 -15.895  1.00  0.76           H  
ATOM   3768 1HG  LYS A 242     -32.669   6.695 -17.917  1.00  0.76           H  
ATOM   3769 2HG  LYS A 242     -32.125   8.200 -17.173  1.00  0.76           H  
ATOM   3770 1HD  LYS A 242     -29.828   7.281 -16.993  1.00  0.76           H  
ATOM   3771 2HD  LYS A 242     -30.374   5.782 -17.764  1.00  0.76           H  
ATOM   3772 1HE  LYS A 242     -31.005   7.048 -19.787  1.00  0.76           H  
ATOM   3773 2HE  LYS A 242     -30.463   8.550 -19.012  1.00  0.76           H  
ATOM   3774 1HZ  LYS A 242     -28.787   7.644 -20.465  1.00  0.76           H  
ATOM   3775 2HZ  LYS A 242     -28.250   7.620 -18.905  1.00  0.76           H  
ATOM   3776 3HZ  LYS A 242     -28.755   6.225 -19.626  1.00  0.76           H  
ATOM   3777  N   GLY A 243     -33.402   6.246 -12.863  1.00  0.78           N  
ATOM   3778  CA  GLY A 243     -33.670   5.439 -11.677  1.00  0.78           C  
ATOM   3779  C   GLY A 243     -35.177   5.297 -11.460  1.00  0.78           C  
ATOM   3780  O   GLY A 243     -35.681   4.197 -11.190  1.00  0.78           O  
ATOM   3781  H   GLY A 243     -32.829   7.088 -12.765  1.00  0.78           H  
ATOM   3782 1HA  GLY A 243     -33.213   4.458 -11.789  1.00  0.78           H  
ATOM   3783 2HA  GLY A 243     -33.217   5.919 -10.809  1.00  0.78           H  
ATOM   3784  N   ILE A 244     -35.905   6.398 -11.646  1.00  0.82           N  
ATOM   3785  CA  ILE A 244     -37.348   6.383 -11.488  1.00  0.82           C  
ATOM   3786  C   ILE A 244     -37.998   5.479 -12.499  1.00  0.82           C  
ATOM   3787  O   ILE A 244     -38.868   4.685 -12.150  1.00  0.82           O  
ATOM   3788  CB  ILE A 244     -37.970   7.738 -11.761  1.00  0.82           C  
ATOM   3789  CG1 ILE A 244     -37.623   8.735 -10.788  1.00  0.82           C  
ATOM   3790  CG2 ILE A 244     -39.423   7.591 -11.827  1.00  0.82           C  
ATOM   3791  CD1 ILE A 244     -38.033  10.019 -11.305  1.00  0.82           C  
ATOM   3792  H   ILE A 244     -35.429   7.277 -11.858  1.00  0.82           H  
ATOM   3793  HA  ILE A 244     -37.603   6.040 -10.493  1.00  0.82           H  
ATOM   3794  HB  ILE A 244     -37.629   8.101 -12.716  1.00  0.82           H  
ATOM   3795 1HG1 ILE A 244     -38.112   8.549  -9.835  1.00  0.82           H  
ATOM   3796 2HG1 ILE A 244     -36.559   8.733 -10.638  1.00  0.82           H  
ATOM   3797 1HG2 ILE A 244     -39.841   8.551 -12.064  1.00  0.82           H  
ATOM   3798 2HG2 ILE A 244     -39.709   6.878 -12.595  1.00  0.82           H  
ATOM   3799 3HG2 ILE A 244     -39.763   7.247 -10.863  1.00  0.82           H  
ATOM   3800 1HD1 ILE A 244     -37.776  10.805 -10.682  1.00  0.82           H  
ATOM   3801 2HD1 ILE A 244     -37.553  10.163 -12.232  1.00  0.82           H  
ATOM   3802 3HD1 ILE A 244     -39.104  10.008 -11.448  1.00  0.82           H  
ATOM   3803  N   GLN A 245     -37.585   5.611 -13.758  1.00  0.88           N  
ATOM   3804  CA  GLN A 245     -38.164   4.839 -14.845  1.00  0.88           C  
ATOM   3805  C   GLN A 245     -37.928   3.353 -14.650  1.00  0.88           C  
ATOM   3806  O   GLN A 245     -38.788   2.532 -14.967  1.00  0.88           O  
ATOM   3807  CB  GLN A 245     -37.568   5.309 -16.166  1.00  0.88           C  
ATOM   3808  CG  GLN A 245     -38.007   6.713 -16.570  1.00  0.88           C  
ATOM   3809  CD  GLN A 245     -37.264   7.241 -17.784  1.00  0.88           C  
ATOM   3810  OE1 GLN A 245     -36.194   6.746 -18.157  1.00  0.88           O  
ATOM   3811  NE2 GLN A 245     -37.831   8.267 -18.410  1.00  0.88           N  
ATOM   3812  H   GLN A 245     -36.856   6.296 -13.968  1.00  0.88           H  
ATOM   3813  HA  GLN A 245     -39.241   5.013 -14.856  1.00  0.88           H  
ATOM   3814 1HB  GLN A 245     -36.480   5.304 -16.087  1.00  0.88           H  
ATOM   3815 2HB  GLN A 245     -37.843   4.616 -16.958  1.00  0.88           H  
ATOM   3816 1HG  GLN A 245     -39.069   6.684 -16.807  1.00  0.88           H  
ATOM   3817 2HG  GLN A 245     -37.840   7.391 -15.738  1.00  0.88           H  
ATOM   3818 1HE2 GLN A 245     -37.395   8.667 -19.216  1.00  0.88           H  
ATOM   3819 2HE2 GLN A 245     -38.697   8.642 -18.070  1.00  0.88           H  
ATOM   3820  N   ALA A 246     -36.747   2.995 -14.146  1.00  0.97           N  
ATOM   3821  CA  ALA A 246     -36.436   1.603 -13.873  1.00  0.97           C  
ATOM   3822  C   ALA A 246     -37.373   1.031 -12.808  1.00  0.97           C  
ATOM   3823  O   ALA A 246     -37.821  -0.113 -12.911  1.00  0.97           O  
ATOM   3824  CB  ALA A 246     -34.996   1.475 -13.410  1.00  0.97           C  
ATOM   3825  H   ALA A 246     -36.045   3.708 -13.951  1.00  0.97           H  
ATOM   3826  HA  ALA A 246     -36.573   1.037 -14.792  1.00  0.97           H  
ATOM   3827 1HB  ALA A 246     -34.764   0.428 -13.227  1.00  0.97           H  
ATOM   3828 2HB  ALA A 246     -34.332   1.870 -14.178  1.00  0.97           H  
ATOM   3829 3HB  ALA A 246     -34.862   2.045 -12.491  1.00  0.97           H  
ATOM   3830  N   LEU A 247     -37.683   1.844 -11.794  1.00  1.08           N  
ATOM   3831  CA  LEU A 247     -38.542   1.428 -10.690  1.00  1.08           C  
ATOM   3832  C   LEU A 247     -40.037   1.400 -11.070  1.00  1.08           C  
ATOM   3833  O   LEU A 247     -40.728   0.391 -10.866  1.00  1.08           O  
ATOM   3834  CB  LEU A 247     -38.287   2.374  -9.506  1.00  1.08           C  
ATOM   3835  CG  LEU A 247     -39.052   2.102  -8.248  1.00  1.08           C  
ATOM   3836  CD1 LEU A 247     -38.708   0.737  -7.743  1.00  1.08           C  
ATOM   3837  CD2 LEU A 247     -38.667   3.114  -7.219  1.00  1.08           C  
ATOM   3838  H   LEU A 247     -37.260   2.775 -11.760  1.00  1.08           H  
ATOM   3839  HA  LEU A 247     -38.247   0.423 -10.396  1.00  1.08           H  
ATOM   3840 1HB  LEU A 247     -37.225   2.347  -9.265  1.00  1.08           H  
ATOM   3841 2HB  LEU A 247     -38.528   3.389  -9.825  1.00  1.08           H  
ATOM   3842  HG  LEU A 247     -40.120   2.152  -8.448  1.00  1.08           H  
ATOM   3843 1HD1 LEU A 247     -39.249   0.547  -6.825  1.00  1.08           H  
ATOM   3844 2HD1 LEU A 247     -38.971  -0.011  -8.485  1.00  1.08           H  
ATOM   3845 3HD1 LEU A 247     -37.639   0.685  -7.543  1.00  1.08           H  
ATOM   3846 1HD2 LEU A 247     -39.225   2.907  -6.317  1.00  1.08           H  
ATOM   3847 2HD2 LEU A 247     -37.603   3.034  -7.022  1.00  1.08           H  
ATOM   3848 3HD2 LEU A 247     -38.887   4.110  -7.568  1.00  1.08           H  
ATOM   3849  N   TYR A 248     -40.525   2.504 -11.634  1.00  1.22           N  
ATOM   3850  CA  TYR A 248     -41.915   2.668 -12.045  1.00  1.22           C  
ATOM   3851  C   TYR A 248     -42.047   2.538 -13.555  1.00  1.22           C  
ATOM   3852  O   TYR A 248     -42.282   3.521 -14.262  1.00  1.22           O  
ATOM   3853  CB  TYR A 248     -42.461   4.010 -11.556  1.00  1.22           C  
ATOM   3854  CG  TYR A 248     -42.539   4.072 -10.068  1.00  1.22           C  
ATOM   3855  CD1 TYR A 248     -41.541   4.681  -9.348  1.00  1.22           C  
ATOM   3856  CD2 TYR A 248     -43.619   3.503  -9.417  1.00  1.22           C  
ATOM   3857  CE1 TYR A 248     -41.620   4.716  -7.984  1.00  1.22           C  
ATOM   3858  CE2 TYR A 248     -43.688   3.534  -8.051  1.00  1.22           C  
ATOM   3859  CZ  TYR A 248     -42.683   4.132  -7.342  1.00  1.22           C  
ATOM   3860  OH  TYR A 248     -42.721   4.137  -5.995  1.00  1.22           O  
ATOM   3861  H   TYR A 248     -39.891   3.276 -11.798  1.00  1.22           H  
ATOM   3862  HA  TYR A 248     -42.505   1.872 -11.593  1.00  1.22           H  
ATOM   3863 1HB  TYR A 248     -41.808   4.814 -11.903  1.00  1.22           H  
ATOM   3864 2HB  TYR A 248     -43.454   4.180 -11.965  1.00  1.22           H  
ATOM   3865  HD1 TYR A 248     -40.687   5.129  -9.863  1.00  1.22           H  
ATOM   3866  HD2 TYR A 248     -44.412   3.020  -9.990  1.00  1.22           H  
ATOM   3867  HE1 TYR A 248     -40.834   5.192  -7.406  1.00  1.22           H  
ATOM   3868  HE2 TYR A 248     -44.534   3.072  -7.531  1.00  1.22           H  
ATOM   3869  HH  TYR A 248     -41.875   4.500  -5.652  1.00  1.22           H  
ATOM   3870  N   GLY A 249     -41.899   1.312 -14.036  1.00  1.36           N  
ATOM   3871  CA  GLY A 249     -41.912   1.034 -15.462  1.00  1.36           C  
ATOM   3872  C   GLY A 249     -41.286  -0.323 -15.753  1.00  1.36           C  
ATOM   3873  O   GLY A 249     -41.997  -1.307 -15.970  1.00  1.36           O  
ATOM   3874  H   GLY A 249     -41.721   0.560 -13.382  1.00  1.36           H  
ATOM   3875 1HA  GLY A 249     -42.936   1.060 -15.832  1.00  1.36           H  
ATOM   3876 2HA  GLY A 249     -41.354   1.812 -15.984  1.00  1.36           H  
TER    3877
ENDMDL

